REMARK ID 2996 MODEL 1 SSGCID - MygeA.00328.a 50S ribosomal protein L1  MG_082
PFRMAT TS
TARGET SSGCID - MygeA.00328.a 50S ribosomal protein L1  MG_082
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 3j465_202
REMARK PARENT    3j465_202
REMARK PARSRC    alignment
REMARK SCORE     0.75  
ATOM      1  N   MET A   1     -19.144  -6.030 -23.287  1.00  5.320          N  
ATOM      2  CA  MET A   1     -20.049  -6.968 -22.627  1.00  4.540          C  
ATOM      3  C   MET A   1     -19.385  -8.315 -22.340  1.00  3.300          C  
ATOM      4  O   MET A   1     -18.624  -8.457 -21.367  1.00  3.440          O  
ATOM      5  CB  MET A   1     -21.316  -7.177 -23.461  1.00  6.670          C  
ATOM      6  CG  MET A   1     -22.256  -5.977 -23.551  1.00  6.670          C  
ATOM      7  SD  MET A   1     -23.657  -6.272 -24.665  1.00  6.670          S  
ATOM      8  CE  MET A   1     -24.651  -7.475 -23.766  1.00  6.670          C  
ATOM      9 1H   MET A   1     -19.625  -5.161 -23.468  1.00  6.380          H  
ATOM     10 2H   MET A   1     -18.350  -5.852 -22.688  1.00  6.380          H  
ATOM     11 3H   MET A   1     -18.822  -6.424 -24.159  1.00  6.380          H  
ATOM     12  HA  MET A   1     -20.341  -6.540 -21.668  1.00  5.450          H  
ATOM     13 1HB  MET A   1     -21.048  -7.433 -24.484  1.00  8.000          H  
ATOM     14 2HB  MET A   1     -21.877  -8.009 -23.043  1.00  8.000          H  
ATOM     15 1HG  MET A   1     -22.651  -5.750 -22.559  1.00  8.000          H  
ATOM     16 2HG  MET A   1     -21.720  -5.101 -23.911  1.00  8.000          H  
ATOM     17 1HE  MET A   1     -25.539  -7.717 -24.352  1.00  8.000          H  
ATOM     18 2HE  MET A   1     -24.080  -8.384 -23.598  1.00  8.000          H  
ATOM     19 3HE  MET A   1     -24.956  -7.053 -22.808  1.00  8.000          H  
ATOM     20  N   LYS A   2     -19.641  -9.305 -23.201  1.00  2.560          N  
ATOM     21  CA  LYS A   2     -19.139 -10.664 -22.986  1.00  1.670          C  
ATOM     22  C   LYS A   2     -17.661 -10.831 -23.308  1.00  1.440          C  
ATOM     23  O   LYS A   2     -17.276 -11.526 -24.248  1.00  1.690          O  
ATOM     24  CB  LYS A   2     -19.969 -11.653 -23.802  1.00  2.690          C  
ATOM     25  CG  LYS A   2     -21.430 -11.744 -23.357  1.00  2.690          C  
ATOM     26  CD  LYS A   2     -22.213 -12.744 -24.198  1.00  2.690          C  
ATOM     27  CE  LYS A   2     -23.670 -12.833 -23.748  1.00  2.690          C  
ATOM     28  NZ  LYS A   2     -24.450 -13.793 -24.577  1.00  2.690          N  
ATOM     29  H   LYS A   2     -20.225  -9.140 -24.007  1.00  3.070          H  
ATOM     30  HA  LYS A   2     -19.268 -10.909 -21.930  1.00  2.000          H  
ATOM     31 1HB  LYS A   2     -19.947 -11.368 -24.854  1.00  3.230          H  
ATOM     32 2HB  LYS A   2     -19.529 -12.648 -23.722  1.00  3.230          H  
ATOM     33 1HG  LYS A   2     -21.466 -12.052 -22.310  1.00  3.230          H  
ATOM     34 2HG  LYS A   2     -21.899 -10.765 -23.442  1.00  3.230          H  
ATOM     35 1HD  LYS A   2     -22.182 -12.443 -25.246  1.00  3.230          H  
ATOM     36 2HD  LYS A   2     -21.756 -13.730 -24.109  1.00  3.230          H  
ATOM     37 1HE  LYS A   2     -23.703 -13.157 -22.709  1.00  3.230          H  
ATOM     38 2HE  LYS A   2     -24.128 -11.846 -23.826  1.00  3.230          H  
ATOM     39 1HZ  LYS A   2     -25.406 -13.823 -24.250  1.00  3.230          H  
ATOM     40 2HZ  LYS A   2     -24.437 -13.495 -25.543  1.00  3.230          H  
ATOM     41 3HZ  LYS A   2     -24.041 -14.714 -24.504  1.00  3.230          H  
ATOM     42  N   LYS A   3     -16.858 -10.154 -22.499  1.00  1.230          N  
ATOM     43  CA  LYS A   3     -15.420 -10.129 -22.549  1.00  1.270          C  
ATOM     44  C   LYS A   3     -15.028 -10.561 -21.173  1.00  1.190          C  
ATOM     45  O   LYS A   3     -13.938 -11.081 -20.929  1.00  1.310          O  
ATOM     46  CB  LYS A   3     -14.888  -8.726 -22.854  1.00  1.760          C  
ATOM     47  CG  LYS A   3     -15.343  -8.120 -24.195  1.00  1.760          C  
ATOM     48  CD  LYS A   3     -14.804  -8.896 -25.401  1.00  1.760          C  
ATOM     49  CE  LYS A   3     -15.168  -8.211 -26.714  1.00  1.760          C  
ATOM     50  NZ  LYS A   3     -14.673  -8.975 -27.901  1.00  1.760          N  
ATOM     51  H   LYS A   3     -17.310  -9.624 -21.756  1.00  1.480          H  
ATOM     52  HA  LYS A   3     -15.047 -10.859 -23.265  1.00  1.520          H  
ATOM     53 1HB  LYS A   3     -15.209  -8.046 -22.062  1.00  2.110          H  
ATOM     54 2HB  LYS A   3     -13.800  -8.743 -22.843  1.00  2.110          H  
ATOM     55 1HG  LYS A   3     -16.432  -8.127 -24.235  1.00  2.110          H  
ATOM     56 2HG  LYS A   3     -15.002  -7.088 -24.256  1.00  2.110          H  
ATOM     57 1HD  LYS A   3     -13.720  -8.986 -25.327  1.00  2.110          H  
ATOM     58 2HD  LYS A   3     -15.238  -9.897 -25.411  1.00  2.110          H  
ATOM     59 1HE  LYS A   3     -16.252  -8.124 -26.778  1.00  2.110          H  
ATOM     60 2HE  LYS A   3     -14.731  -7.213 -26.729  1.00  2.110          H  
ATOM     61 1HZ  LYS A   3     -14.935  -8.490 -28.748  1.00  2.110          H  
ATOM     62 2HZ  LYS A   3     -13.665  -9.054 -27.858  1.00  2.110          H  
ATOM     63 3HZ  LYS A   3     -15.083  -9.900 -27.901  1.00  2.110          H  
ATOM     64  N   LEU A   4     -15.948 -10.296 -20.252  1.00  1.050          N  
ATOM     65  CA  LEU A   4     -15.685 -10.583 -18.852  1.00  0.990          C  
ATOM     66  C   LEU A   4     -16.331 -11.882 -18.394  1.00  0.960          C  
ATOM     67  O   LEU A   4     -17.446 -12.231 -18.799  1.00  0.990          O  
ATOM     68  CB  LEU A   4     -16.186  -9.448 -17.959  1.00  1.410          C  
ATOM     69  CG  LEU A   4     -15.617  -8.040 -18.190  1.00  1.410          C  
ATOM     70  CD1 LEU A   4     -16.235  -7.128 -17.129  1.00  1.410          C  
ATOM     71  CD2 LEU A   4     -14.081  -8.034 -18.147  1.00  1.410          C  
ATOM     72  H   LEU A   4     -16.828  -9.862 -20.564  1.00  1.260          H  
ATOM     73  HA  LEU A   4     -14.613 -10.700 -18.713  1.00  1.190          H  
ATOM     74 1HB  LEU A   4     -17.250  -9.361 -18.140  1.00  1.690          H  
ATOM     75 2HB  LEU A   4     -16.058  -9.714 -16.931  1.00  1.690          H  
ATOM     76  HG  LEU A   4     -15.938  -7.677 -19.168  1.00  1.690          H  
ATOM     77 1HD1 LEU A   4     -15.882  -6.107 -17.271  1.00  1.690          H  
ATOM     78 2HD1 LEU A   4     -17.320  -7.148 -17.214  1.00  1.690          H  
ATOM     79 3HD1 LEU A   4     -15.944  -7.474 -16.139  1.00  1.690          H  
ATOM     80 1HD2 LEU A   4     -13.725  -7.019 -18.311  1.00  1.690          H  
ATOM     81 2HD2 LEU A   4     -13.727  -8.376 -17.197  1.00  1.690          H  
ATOM     82 3HD2 LEU A   4     -13.678  -8.675 -18.928  1.00  1.690          H  
ATOM     83  N   SER A   5     -15.627 -12.578 -17.506  1.00  0.940          N  
ATOM     84  CA  SER A   5     -16.095 -13.798 -16.870  1.00  0.940          C  
ATOM     85  C   SER A   5     -17.069 -13.462 -15.764  1.00  0.890          C  
ATOM     86  O   SER A   5     -17.144 -12.317 -15.319  1.00  0.820          O  
ATOM     87  CB  SER A   5     -14.923 -14.555 -16.285  1.00  1.320          C  
ATOM     88  OG  SER A   5     -14.354 -13.849 -15.197  1.00  1.320          O  
ATOM     89  H   SER A   5     -14.709 -12.242 -17.249  1.00  1.130          H  
ATOM     90  HA  SER A   5     -16.601 -14.416 -17.614  1.00  1.130          H  
ATOM     91 1HB  SER A   5     -15.252 -15.537 -15.951  1.00  1.580          H  
ATOM     92 2HB  SER A   5     -14.170 -14.707 -17.056  1.00  1.580          H  
ATOM     93  HG  SER A   5     -13.598 -14.384 -14.911  1.00  1.580          H  
ATOM     94  N   LYS A   6     -17.783 -14.449 -15.237  1.00  0.950          N  
ATOM     95  CA  LYS A   6     -18.734 -14.122 -14.180  1.00  0.940          C  
ATOM     96  C   LYS A   6     -18.096 -13.391 -12.995  1.00  0.820          C  
ATOM     97  O   LYS A   6     -18.689 -12.444 -12.466  1.00  0.750          O  
ATOM     98  CB  LYS A   6     -19.431 -15.388 -13.683  1.00  1.320          C  
ATOM     99  CG  LYS A   6     -20.427 -15.992 -14.670  1.00  1.320          C  
ATOM    100  CD  LYS A   6     -21.061 -17.263 -14.108  1.00  1.320          C  
ATOM    101  CE  LYS A   6     -22.051 -17.883 -15.094  1.00  1.320          C  
ATOM    102  NZ  LYS A   6     -22.641 -19.150 -14.567  1.00  1.320          N  
ATOM    103  H   LYS A   6     -17.695 -15.390 -15.592  1.00  1.140          H  
ATOM    104  HA  LYS A   6     -19.490 -13.459 -14.604  1.00  1.130          H  
ATOM    105 1HB  LYS A   6     -18.683 -16.147 -13.455  1.00  1.580          H  
ATOM    106 2HB  LYS A   6     -19.964 -15.169 -12.758  1.00  1.580          H  
ATOM    107 1HG  LYS A   6     -21.211 -15.262 -14.878  1.00  1.580          H  
ATOM    108 2HG  LYS A   6     -19.921 -16.225 -15.604  1.00  1.580          H  
ATOM    109 1HD  LYS A   6     -20.281 -17.992 -13.884  1.00  1.580          H  
ATOM    110 2HD  LYS A   6     -21.588 -17.025 -13.184  1.00  1.580          H  
ATOM    111 1HE  LYS A   6     -22.853 -17.172 -15.286  1.00  1.580          H  
ATOM    112 2HE  LYS A   6     -21.535 -18.096 -16.030  1.00  1.580          H  
ATOM    113 1HZ  LYS A   6     -23.288 -19.528 -15.245  1.00  1.580          H  
ATOM    114 2HZ  LYS A   6     -21.905 -19.821 -14.396  1.00  1.580          H  
ATOM    115 3HZ  LYS A   6     -23.132 -18.963 -13.704  1.00  1.580          H  
ATOM    116  N   ARG A   7     -16.894 -13.805 -12.573  1.00  0.830          N  
ATOM    117  CA  ARG A   7     -16.273 -13.115 -11.449  1.00  0.770          C  
ATOM    118  C   ARG A   7     -15.878 -11.692 -11.834  1.00  0.620          C  
ATOM    119  O   ARG A   7     -16.073 -10.767 -11.044  1.00  0.630          O  
ATOM    120  CB  ARG A   7     -15.078 -13.859 -10.901  1.00  1.100          C  
ATOM    121  CG  ARG A   7     -15.436 -15.169 -10.206  1.00  1.100          C  
ATOM    122  CD  ARG A   7     -14.334 -15.737  -9.344  1.00  1.100          C  
ATOM    123  NE  ARG A   7     -13.083 -15.971 -10.058  1.00  1.100          N  
ATOM    124  CZ  ARG A   7     -12.784 -17.052 -10.812  1.00  1.100          C  
ATOM    125  NH1 ARG A   7     -13.674 -18.011 -11.019  1.00  1.100          N  
ATOM    126  NH2 ARG A   7     -11.579 -17.136 -11.348  1.00  1.100          N  
ATOM    127  H   ARG A   7     -16.446 -14.587 -13.025  1.00  1.000          H  
ATOM    128  HA  ARG A   7     -17.007 -13.052 -10.646  1.00  0.920          H  
ATOM    129 1HB  ARG A   7     -14.365 -14.064 -11.698  1.00  1.320          H  
ATOM    130 2HB  ARG A   7     -14.606 -13.228 -10.193  1.00  1.320          H  
ATOM    131 1HG  ARG A   7     -16.301 -14.998  -9.566  1.00  1.320          H  
ATOM    132 2HG  ARG A   7     -15.696 -15.904 -10.963  1.00  1.320          H  
ATOM    133 1HD  ARG A   7     -14.128 -15.036  -8.536  1.00  1.320          H  
ATOM    134 2HD  ARG A   7     -14.663 -16.677  -8.911  1.00  1.320          H  
ATOM    135  HE  ARG A   7     -12.317 -15.288  -9.894  1.00  1.320          H  
ATOM    136 1HH1 ARG A   7     -14.594 -17.947 -10.612  1.00  1.320          H  
ATOM    137 2HH1 ARG A   7     -13.433 -18.811 -11.588  1.00  1.320          H  
ATOM    138 1HH2 ARG A   7     -10.906 -16.393 -11.183  1.00  1.320          H  
ATOM    139 2HH2 ARG A   7     -11.327 -17.930 -11.915  1.00  1.320          H  
ATOM    140  N   MET A   8     -15.334 -11.509 -13.044  1.00  0.590          N  
ATOM    141  CA  MET A   8     -14.956 -10.173 -13.499  1.00  0.520          C  
ATOM    142  C   MET A   8     -16.168  -9.250 -13.604  1.00  0.530          C  
ATOM    143  O   MET A   8     -16.066  -8.046 -13.325  1.00  0.510          O  
ATOM    144  CB  MET A   8     -14.267 -10.244 -14.848  1.00  0.760          C  
ATOM    145  CG  MET A   8     -12.853 -10.789 -14.886  1.00  0.760          C  
ATOM    146  SD  MET A   8     -11.678  -9.791 -13.975  1.00  0.760          S  
ATOM    147  CE  MET A   8     -11.596  -8.250 -14.898  1.00  0.760          C  
ATOM    148  H   MET A   8     -15.161 -12.317 -13.645  1.00  0.710          H  
ATOM    149  HA  MET A   8     -14.271  -9.743 -12.768  1.00  0.620          H  
ATOM    150 1HB  MET A   8     -14.847 -10.899 -15.470  1.00  0.910          H  
ATOM    151 2HB  MET A   8     -14.288  -9.275 -15.290  1.00  0.910          H  
ATOM    152 1HG  MET A   8     -12.846 -11.787 -14.456  1.00  0.910          H  
ATOM    153 2HG  MET A   8     -12.518 -10.858 -15.920  1.00  0.910          H  
ATOM    154 1HE  MET A   8     -10.882  -7.587 -14.424  1.00  0.910          H  
ATOM    155 2HE  MET A   8     -11.271  -8.453 -15.918  1.00  0.910          H  
ATOM    156 3HE  MET A   8     -12.572  -7.770 -14.913  1.00  0.910          H  
ATOM    157  N   GLN A   9     -17.313  -9.798 -14.031  1.00  0.610          N  
ATOM    158  CA  GLN A   9     -18.531  -9.008 -14.146  1.00  0.630          C  
ATOM    159  C   GLN A   9     -19.010  -8.591 -12.761  1.00  0.570          C  
ATOM    160  O   GLN A   9     -19.390  -7.434 -12.555  1.00  0.560          O  
ATOM    161  CB  GLN A   9     -19.645  -9.805 -14.830  1.00  0.870          C  
ATOM    162  CG  GLN A   9     -19.443 -10.095 -16.310  1.00  0.870          C  
ATOM    163  CD  GLN A   9     -20.538 -10.986 -16.842  1.00  0.870          C  
ATOM    164  OE1 GLN A   9     -21.688 -10.868 -16.394  1.00  0.870          O  
ATOM    165  NE2 GLN A   9     -20.216 -11.877 -17.771  1.00  0.870          N  
ATOM    166  H   GLN A   9     -17.313 -10.785 -14.308  1.00  0.730          H  
ATOM    167  HA  GLN A   9     -18.318  -8.113 -14.727  1.00  0.760          H  
ATOM    168 1HB  GLN A   9     -19.747 -10.769 -14.329  1.00  1.050          H  
ATOM    169 2HB  GLN A   9     -20.589  -9.277 -14.712  1.00  1.050          H  
ATOM    170 1HG  GLN A   9     -19.453  -9.159 -16.866  1.00  1.050          H  
ATOM    171 2HG  GLN A   9     -18.499 -10.600 -16.448  1.00  1.050          H  
ATOM    172 1HE2 GLN A   9     -20.915 -12.486 -18.142  1.00  1.050          H  
ATOM    173 2HE2 GLN A   9     -19.249 -11.959 -18.119  1.00  1.050          H  
ATOM    174  N   ALA A  10     -18.969  -9.532 -11.805  1.00  0.590          N  
ATOM    175  CA  ALA A  10     -19.401  -9.276 -10.438  1.00  0.610          C  
ATOM    176  C   ALA A  10     -18.588  -8.163  -9.806  1.00  0.540          C  
ATOM    177  O   ALA A  10     -19.120  -7.337  -9.067  1.00  0.660          O  
ATOM    178  CB  ALA A  10     -19.278 -10.537  -9.606  1.00  0.850          C  
ATOM    179  H   ALA A  10     -18.681 -10.484 -12.061  1.00  0.710          H  
ATOM    180  HA  ALA A  10     -20.445  -8.959 -10.468  1.00  0.730          H  
ATOM    181 1HB  ALA A  10     -19.625 -10.341  -8.595  1.00  1.020          H  
ATOM    182 2HB  ALA A  10     -19.880 -11.327 -10.058  1.00  1.020          H  
ATOM    183 3HB  ALA A  10     -18.236 -10.849  -9.579  1.00  1.020          H  
ATOM    184  N   VAL A  11     -17.287  -8.159 -10.102  1.00  0.470          N  
ATOM    185  CA  VAL A  11     -16.389  -7.134  -9.615  1.00  0.470          C  
ATOM    186  C   VAL A  11     -16.651  -5.802 -10.306  1.00  0.410          C  
ATOM    187  O   VAL A  11     -16.683  -4.755  -9.671  1.00  0.400          O  
ATOM    188  CB  VAL A  11     -14.927  -7.553  -9.785  1.00  0.660          C  
ATOM    189  CG1 VAL A  11     -14.042  -6.432  -9.451  1.00  0.660          C  
ATOM    190  CG2 VAL A  11     -14.635  -8.677  -8.851  1.00  0.660          C  
ATOM    191  H   VAL A  11     -16.920  -8.934 -10.664  1.00  0.560          H  
ATOM    192  HA  VAL A  11     -16.571  -7.011  -8.552  1.00  0.560          H  
ATOM    193  HB  VAL A  11     -14.745  -7.855 -10.820  1.00  0.790          H  
ATOM    194 1HG1 VAL A  11     -13.005  -6.744  -9.563  1.00  0.790          H  
ATOM    195 2HG1 VAL A  11     -14.237  -5.602 -10.094  1.00  0.790          H  
ATOM    196 3HG1 VAL A  11     -14.240  -6.153  -8.433  1.00  0.790          H  
ATOM    197 1HG2 VAL A  11     -13.597  -8.968  -8.960  1.00  0.790          H  
ATOM    198 2HG2 VAL A  11     -14.817  -8.362  -7.820  1.00  0.790          H  
ATOM    199 3HG2 VAL A  11     -15.278  -9.513  -9.083  1.00  0.790          H  
ATOM    200  N   THR A  12     -16.818  -5.812 -11.621  1.00  0.420          N  
ATOM    201  CA  THR A  12     -17.047  -4.578 -12.360  1.00  0.410          C  
ATOM    202  C   THR A  12     -18.232  -3.814 -11.768  1.00  0.390          C  
ATOM    203  O   THR A  12     -18.147  -2.605 -11.517  1.00  0.380          O  
ATOM    204  CB  THR A  12     -17.281  -4.885 -13.854  1.00  0.580          C  
ATOM    205  OG1 THR A  12     -16.114  -5.531 -14.387  1.00  0.580          O  
ATOM    206  CG2 THR A  12     -17.529  -3.605 -14.631  1.00  0.580          C  
ATOM    207  H   THR A  12     -16.751  -6.688 -12.138  1.00  0.500          H  
ATOM    208  HA  THR A  12     -16.166  -3.955 -12.285  1.00  0.490          H  
ATOM    209  HB  THR A  12     -18.138  -5.551 -13.961  1.00  0.690          H  
ATOM    210  HG1 THR A  12     -16.025  -6.427 -13.997  1.00  0.690          H  
ATOM    211 1HG2 THR A  12     -17.679  -3.850 -15.682  1.00  0.690          H  
ATOM    212 2HG2 THR A  12     -18.416  -3.098 -14.251  1.00  0.690          H  
ATOM    213 3HG2 THR A  12     -16.667  -2.948 -14.529  1.00  0.690          H  
ATOM    214  N   LYS A  13     -19.312  -4.541 -11.483  1.00  0.410          N  
ATOM    215  CA  LYS A  13     -20.553  -4.008 -10.923  1.00  0.420          C  
ATOM    216  C   LYS A  13     -20.416  -3.317  -9.551  1.00  0.400          C  
ATOM    217  O   LYS A  13     -21.346  -2.634  -9.118  1.00  0.410          O  
ATOM    218  CB  LYS A  13     -21.600  -5.116 -10.856  1.00  0.580          C  
ATOM    219  CG  LYS A  13     -22.124  -5.560 -12.231  1.00  0.580          C  
ATOM    220  CD  LYS A  13     -23.123  -6.712 -12.115  1.00  0.580          C  
ATOM    221  CE  LYS A  13     -23.624  -7.159 -13.490  1.00  0.580          C  
ATOM    222  NZ  LYS A  13     -24.569  -8.314 -13.394  1.00  0.580          N  
ATOM    223  H   LYS A  13     -19.283  -5.540 -11.725  1.00  0.490          H  
ATOM    224  HA  LYS A  13     -20.921  -3.253 -11.618  1.00  0.500          H  
ATOM    225 1HB  LYS A  13     -21.162  -5.990 -10.366  1.00  0.700          H  
ATOM    226 2HB  LYS A  13     -22.445  -4.786 -10.254  1.00  0.700          H  
ATOM    227 1HG  LYS A  13     -22.617  -4.713 -12.708  1.00  0.700          H  
ATOM    228 2HG  LYS A  13     -21.294  -5.865 -12.859  1.00  0.700          H  
ATOM    229 1HD  LYS A  13     -22.633  -7.557 -11.625  1.00  0.700          H  
ATOM    230 2HD  LYS A  13     -23.970  -6.400 -11.508  1.00  0.700          H  
ATOM    231 1HE  LYS A  13     -24.134  -6.326 -13.971  1.00  0.700          H  
ATOM    232 2HE  LYS A  13     -22.769  -7.454 -14.102  1.00  0.700          H  
ATOM    233 1HZ  LYS A  13     -24.872  -8.578 -14.323  1.00  0.700          H  
ATOM    234 2HZ  LYS A  13     -24.097  -9.097 -12.961  1.00  0.700          H  
ATOM    235 3HZ  LYS A  13     -25.372  -8.054 -12.839  1.00  0.700          H  
ATOM    236  N   LEU A  14     -19.300  -3.532  -8.845  1.00  0.390          N  
ATOM    237  CA  LEU A  14     -19.054  -2.925  -7.540  1.00  0.390          C  
ATOM    238  C   LEU A  14     -18.829  -1.415  -7.609  1.00  0.360          C  
ATOM    239  O   LEU A  14     -19.024  -0.715  -6.612  1.00  0.380          O  
ATOM    240  CB  LEU A  14     -17.778  -3.500  -6.899  1.00  0.550          C  
ATOM    241  CG  LEU A  14     -17.750  -4.957  -6.443  1.00  0.550          C  
ATOM    242  CD1 LEU A  14     -16.299  -5.298  -6.082  1.00  0.550          C  
ATOM    243  CD2 LEU A  14     -18.651  -5.153  -5.223  1.00  0.550          C  
ATOM    244  H   LEU A  14     -18.550  -4.097  -9.252  1.00  0.470          H  
ATOM    245  HA  LEU A  14     -19.918  -3.111  -6.909  1.00  0.470          H  
ATOM    246 1HB  LEU A  14     -16.961  -3.367  -7.606  1.00  0.660          H  
ATOM    247 2HB  LEU A  14     -17.558  -2.906  -6.029  1.00  0.660          H  
ATOM    248  HG  LEU A  14     -18.078  -5.608  -7.256  1.00  0.660          H  
ATOM    249 1HD1 LEU A  14     -16.227  -6.337  -5.760  1.00  0.660          H  
ATOM    250 2HD1 LEU A  14     -15.673  -5.149  -6.954  1.00  0.660          H  
ATOM    251 3HD1 LEU A  14     -15.966  -4.642  -5.286  1.00  0.660          H  
ATOM    252 1HD2 LEU A  14     -18.599  -6.194  -4.904  1.00  0.660          H  
ATOM    253 2HD2 LEU A  14     -18.315  -4.507  -4.411  1.00  0.660          H  
ATOM    254 3HD2 LEU A  14     -19.678  -4.909  -5.480  1.00  0.660          H  
ATOM    255  N   ILE A  15     -18.360  -0.914  -8.756  1.00  0.340          N  
ATOM    256  CA  ILE A  15     -17.986   0.488  -8.855  1.00  0.320          C  
ATOM    257  C   ILE A  15     -18.912   1.330  -9.710  1.00  0.320          C  
ATOM    258  O   ILE A  15     -19.184   1.022 -10.869  1.00  0.330          O  
ATOM    259  CB  ILE A  15     -16.561   0.600  -9.408  1.00  0.460          C  
ATOM    260  CG1 ILE A  15     -15.612  -0.131  -8.435  1.00  0.460          C  
ATOM    261  CG2 ILE A  15     -16.163   2.096  -9.619  1.00  0.460          C  
ATOM    262  CD1 ILE A  15     -14.222  -0.294  -8.961  1.00  0.460          C  
ATOM    263  H   ILE A  15     -18.247  -1.516  -9.582  1.00  0.410          H  
ATOM    264  HA  ILE A  15     -17.990   0.911  -7.853  1.00  0.380          H  
ATOM    265  HB  ILE A  15     -16.509   0.076 -10.366  1.00  0.550          H  
ATOM    266 1HG1 ILE A  15     -15.609   0.393  -7.493  1.00  0.550          H  
ATOM    267 2HG1 ILE A  15     -15.994  -1.128  -8.255  1.00  0.550          H  
ATOM    268 1HG2 ILE A  15     -15.165   2.163 -10.020  1.00  0.550          H  
ATOM    269 2HG2 ILE A  15     -16.836   2.576 -10.325  1.00  0.550          H  
ATOM    270 3HG2 ILE A  15     -16.209   2.622  -8.673  1.00  0.550          H  
ATOM    271 1HD1 ILE A  15     -13.614  -0.839  -8.238  1.00  0.550          H  
ATOM    272 2HD1 ILE A  15     -14.280  -0.838  -9.879  1.00  0.550          H  
ATOM    273 3HD1 ILE A  15     -13.778   0.652  -9.153  1.00  0.550          H  
ATOM    274  N   ASP A  16     -19.370   2.435  -9.135  1.00  0.310          N  
ATOM    275  CA  ASP A  16     -20.227   3.359  -9.849  1.00  0.310          C  
ATOM    276  C   ASP A  16     -19.346   4.273 -10.698  1.00  0.300          C  
ATOM    277  O   ASP A  16     -18.581   5.088 -10.179  1.00  0.320          O  
ATOM    278  CB  ASP A  16     -21.098   4.159  -8.882  1.00  0.430          C  
ATOM    279  CG  ASP A  16     -22.133   5.066  -9.585  1.00  0.430          C  
ATOM    280  OD1 ASP A  16     -21.968   5.379 -10.761  1.00  0.430          O  
ATOM    281  OD2 ASP A  16     -23.124   5.426  -8.933  1.00  0.430          O  
ATOM    282  H   ASP A  16     -19.112   2.632  -8.170  1.00  0.370          H  
ATOM    283  HA  ASP A  16     -20.880   2.792 -10.514  1.00  0.370          H  
ATOM    284 1HB  ASP A  16     -21.629   3.468  -8.224  1.00  0.520          H  
ATOM    285 2HB  ASP A  16     -20.458   4.776  -8.249  1.00  0.520          H  
ATOM    286  N   LYS A  17     -19.398   4.074 -12.010  1.00  0.300          N  
ATOM    287  CA  LYS A  17     -18.556   4.785 -12.971  1.00  0.300          C  
ATOM    288  C   LYS A  17     -18.806   6.294 -12.992  1.00  0.300          C  
ATOM    289  O   LYS A  17     -18.018   7.058 -13.569  1.00  0.310          O  
ATOM    290  CB  LYS A  17     -18.735   4.209 -14.382  1.00  0.420          C  
ATOM    291  CG  LYS A  17     -20.100   4.471 -15.036  1.00  0.420          C  
ATOM    292  CD  LYS A  17     -20.189   3.802 -16.412  1.00  0.420          C  
ATOM    293  CE  LYS A  17     -21.526   4.087 -17.094  1.00  0.420          C  
ATOM    294  NZ  LYS A  17     -21.628   3.417 -18.431  1.00  0.420          N  
ATOM    295  H   LYS A  17     -20.048   3.374 -12.341  1.00  0.360          H  
ATOM    296  HA  LYS A  17     -17.517   4.634 -12.675  1.00  0.360          H  
ATOM    297 1HB  LYS A  17     -17.971   4.624 -15.038  1.00  0.500          H  
ATOM    298 2HB  LYS A  17     -18.585   3.129 -14.349  1.00  0.500          H  
ATOM    299 1HG  LYS A  17     -20.900   4.105 -14.395  1.00  0.500          H  
ATOM    300 2HG  LYS A  17     -20.236   5.546 -15.173  1.00  0.500          H  
ATOM    301 1HD  LYS A  17     -19.383   4.175 -17.045  1.00  0.500          H  
ATOM    302 2HD  LYS A  17     -20.070   2.723 -16.302  1.00  0.500          H  
ATOM    303 1HE  LYS A  17     -22.332   3.729 -16.457  1.00  0.500          H  
ATOM    304 2HE  LYS A  17     -21.633   5.164 -17.227  1.00  0.500          H  
ATOM    305 1HZ  LYS A  17     -22.524   3.629 -18.848  1.00  0.500          H  
ATOM    306 2HZ  LYS A  17     -20.890   3.752 -19.035  1.00  0.500          H  
ATOM    307 3HZ  LYS A  17     -21.541   2.417 -18.317  1.00  0.500          H  
ATOM    308  N   ASN A  18     -19.942   6.729 -12.435  1.00  0.310          N  
ATOM    309  CA  ASN A  18     -20.278   8.142 -12.433  1.00  0.330          C  
ATOM    310  C   ASN A  18     -19.976   8.842 -11.102  1.00  0.350          C  
ATOM    311  O   ASN A  18     -20.365  10.000 -10.915  1.00  0.400          O  
ATOM    312  CB  ASN A  18     -21.734   8.314 -12.807  1.00  0.450          C  
ATOM    313  CG  ASN A  18     -22.019   7.925 -14.235  1.00  0.450          C  
ATOM    314  OD1 ASN A  18     -21.243   8.191 -15.165  1.00  0.450          O  
ATOM    315  ND2 ASN A  18     -23.144   7.291 -14.425  1.00  0.450          N  
ATOM    316  H   ASN A  18     -20.574   6.067 -11.955  1.00  0.370          H  
ATOM    317  HA  ASN A  18     -19.673   8.636 -13.191  1.00  0.400          H  
ATOM    318 1HB  ASN A  18     -22.342   7.691 -12.144  1.00  0.540          H  
ATOM    319 2HB  ASN A  18     -22.035   9.349 -12.656  1.00  0.540          H  
ATOM    320 1HD2 ASN A  18     -23.413   7.005 -15.343  1.00  0.540          H  
ATOM    321 2HD2 ASN A  18     -23.731   7.096 -13.643  1.00  0.540          H  
ATOM    322  N   LYS A  19     -19.277   8.173 -10.179  1.00  0.350          N  
ATOM    323  CA  LYS A  19     -18.963   8.798  -8.895  1.00  0.420          C  
ATOM    324  C   LYS A  19     -17.494   8.682  -8.513  1.00  0.310          C  
ATOM    325  O   LYS A  19     -16.806   7.735  -8.884  1.00  0.280          O  
ATOM    326  CB  LYS A  19     -19.820   8.201  -7.779  1.00  0.560          C  
ATOM    327  CG  LYS A  19     -21.315   8.462  -7.925  1.00  0.560          C  
ATOM    328  CD  LYS A  19     -22.101   7.894  -6.744  1.00  0.560          C  
ATOM    329  CE  LYS A  19     -23.607   8.177  -6.870  1.00  0.560          C  
ATOM    330  NZ  LYS A  19     -24.256   7.370  -7.969  1.00  0.560          N  
ATOM    331  H   LYS A  19     -18.976   7.205 -10.354  1.00  0.420          H  
ATOM    332  HA  LYS A  19     -19.190   9.860  -8.967  1.00  0.500          H  
ATOM    333 1HB  LYS A  19     -19.669   7.119  -7.760  1.00  0.670          H  
ATOM    334 2HB  LYS A  19     -19.488   8.593  -6.817  1.00  0.670          H  
ATOM    335 1HG  LYS A  19     -21.489   9.535  -8.001  1.00  0.670          H  
ATOM    336 2HG  LYS A  19     -21.664   7.991  -8.843  1.00  0.670          H  
ATOM    337 1HD  LYS A  19     -21.953   6.811  -6.707  1.00  0.670          H  
ATOM    338 2HD  LYS A  19     -21.733   8.327  -5.815  1.00  0.670          H  
ATOM    339 1HE  LYS A  19     -24.092   7.941  -5.925  1.00  0.670          H  
ATOM    340 2HE  LYS A  19     -23.750   9.236  -7.086  1.00  0.670          H  
ATOM    341 1HZ  LYS A  19     -25.233   7.579  -8.022  1.00  0.670          H  
ATOM    342 2HZ  LYS A  19     -23.823   7.574  -8.858  1.00  0.670          H  
ATOM    343 3HZ  LYS A  19     -24.143   6.356  -7.798  1.00  0.670          H  
ATOM    344  N   LEU A  20     -17.016   9.646  -7.736  1.00  0.280          N  
ATOM    345  CA  LEU A  20     -15.657   9.555  -7.233  1.00  0.240          C  
ATOM    346  C   LEU A  20     -15.690   9.075  -5.800  1.00  0.240          C  
ATOM    347  O   LEU A  20     -16.533   9.505  -5.010  1.00  0.250          O  
ATOM    348  CB  LEU A  20     -14.960  10.911  -7.280  1.00  0.350          C  
ATOM    349  CG  LEU A  20     -14.865  11.623  -8.625  1.00  0.350          C  
ATOM    350  CD1 LEU A  20     -14.137  12.939  -8.409  1.00  0.350          C  
ATOM    351  CD2 LEU A  20     -14.151  10.760  -9.624  1.00  0.350          C  
ATOM    352  H   LEU A  20     -17.608  10.421  -7.474  1.00  0.340          H  
ATOM    353  HA  LEU A  20     -15.097   8.823  -7.812  1.00  0.290          H  
ATOM    354 1HB  LEU A  20     -15.473  11.575  -6.599  1.00  0.420          H  
ATOM    355 2HB  LEU A  20     -13.952  10.771  -6.926  1.00  0.420          H  
ATOM    356  HG  LEU A  20     -15.865  11.847  -8.995  1.00  0.420          H  
ATOM    357 1HD1 LEU A  20     -14.067  13.475  -9.355  1.00  0.420          H  
ATOM    358 2HD1 LEU A  20     -14.682  13.546  -7.688  1.00  0.420          H  
ATOM    359 3HD1 LEU A  20     -13.133  12.738  -8.033  1.00  0.420          H  
ATOM    360 1HD2 LEU A  20     -14.087  11.286 -10.574  1.00  0.420          H  
ATOM    361 2HD2 LEU A  20     -13.144  10.530  -9.267  1.00  0.420          H  
ATOM    362 3HD2 LEU A  20     -14.712   9.844  -9.766  1.00  0.420          H  
ATOM    363  N   TYR A  21     -14.731   8.241  -5.454  1.00  0.250          N  
ATOM    364  CA  TYR A  21     -14.622   7.708  -4.112  1.00  0.260          C  
ATOM    365  C   TYR A  21     -13.483   8.378  -3.306  1.00  0.260          C  
ATOM    366  O   TYR A  21     -12.498   8.832  -3.887  1.00  0.280          O  
ATOM    367  CB  TYR A  21     -14.376   6.197  -4.250  1.00  0.360          C  
ATOM    368  CG  TYR A  21     -15.558   5.383  -4.807  1.00  0.360          C  
ATOM    369  CD1 TYR A  21     -15.906   5.453  -6.173  1.00  0.360          C  
ATOM    370  CD2 TYR A  21     -16.253   4.519  -3.978  1.00  0.360          C  
ATOM    371  CE1 TYR A  21     -16.946   4.694  -6.678  1.00  0.360          C  
ATOM    372  CE2 TYR A  21     -17.292   3.748  -4.495  1.00  0.360          C  
ATOM    373  CZ  TYR A  21     -17.640   3.837  -5.837  1.00  0.360          C  
ATOM    374  OH  TYR A  21     -18.678   3.065  -6.339  1.00  0.360          O  
ATOM    375  H   TYR A  21     -14.103   7.906  -6.193  1.00  0.300          H  
ATOM    376  HA  TYR A  21     -15.580   7.853  -3.628  1.00  0.310          H  
ATOM    377 1HB  TYR A  21     -13.532   6.034  -4.920  1.00  0.430          H  
ATOM    378 2HB  TYR A  21     -14.112   5.786  -3.275  1.00  0.430          H  
ATOM    379  HD1 TYR A  21     -15.366   6.107  -6.852  1.00  0.430          H  
ATOM    380  HD2 TYR A  21     -15.983   4.438  -2.922  1.00  0.430          H  
ATOM    381  HE1 TYR A  21     -17.204   4.770  -7.740  1.00  0.430          H  
ATOM    382  HE2 TYR A  21     -17.836   3.068  -3.841  1.00  0.430          H  
ATOM    383  HH  TYR A  21     -19.003   2.474  -5.642  1.00  0.430          H  
ATOM    384  N   PRO A  22     -13.626   8.574  -1.984  1.00  0.270          N  
ATOM    385  CA  PRO A  22     -12.558   8.959  -1.068  1.00  0.300          C  
ATOM    386  C   PRO A  22     -11.520   7.859  -1.124  1.00  0.250          C  
ATOM    387  O   PRO A  22     -11.909   6.710  -1.317  1.00  0.250          O  
ATOM    388  CB  PRO A  22     -13.257   9.023   0.290  1.00  0.450          C  
ATOM    389  CG  PRO A  22     -14.720   9.253  -0.041  1.00  0.450          C  
ATOM    390  CD  PRO A  22     -14.963   8.532  -1.360  1.00  0.450          C  
ATOM    391  HA  PRO A  22     -12.126   9.934  -1.365  1.00  0.360          H  
ATOM    392 1HB  PRO A  22     -13.087   8.090   0.840  1.00  0.540          H  
ATOM    393 2HB  PRO A  22     -12.813   9.832   0.894  1.00  0.540          H  
ATOM    394 1HG  PRO A  22     -15.354   8.849   0.768  1.00  0.540          H  
ATOM    395 2HG  PRO A  22     -14.933  10.327  -0.101  1.00  0.540          H  
ATOM    396 1HD  PRO A  22     -15.311   7.503  -1.203  1.00  0.540          H  
ATOM    397 2HD  PRO A  22     -15.688   9.135  -1.928  1.00  0.540          H  
ATOM    398  N   ILE A  23     -10.252   8.156  -0.900  1.00  0.270          N  
ATOM    399  CA  ILE A  23      -9.216   7.131  -0.970  1.00  0.220          C  
ATOM    400  C   ILE A  23      -9.465   5.953  -0.001  1.00  0.210          C  
ATOM    401  O   ILE A  23      -9.335   4.805  -0.420  1.00  0.250          O  
ATOM    402  CB  ILE A  23      -7.816   7.778  -0.781  1.00  0.330          C  
ATOM    403  CG1 ILE A  23      -7.467   8.773  -1.984  1.00  0.330          C  
ATOM    404  CG2 ILE A  23      -6.768   6.744  -0.697  1.00  0.330          C  
ATOM    405  CD1 ILE A  23      -7.303   8.155  -3.372  1.00  0.330          C  
ATOM    406  H   ILE A  23      -9.993   9.133  -0.728  1.00  0.320          H  
ATOM    407  HA  ILE A  23      -9.239   6.712  -1.969  1.00  0.260          H  
ATOM    408  HB  ILE A  23      -7.824   8.364   0.136  1.00  0.390          H  
ATOM    409 1HG1 ILE A  23      -8.269   9.511  -2.052  1.00  0.390          H  
ATOM    410 2HG1 ILE A  23      -6.543   9.298  -1.756  1.00  0.390          H  
ATOM    411 1HG2 ILE A  23      -5.803   7.222  -0.550  1.00  0.390          H  
ATOM    412 2HG2 ILE A  23      -6.964   6.104   0.113  1.00  0.390          H  
ATOM    413 3HG2 ILE A  23      -6.761   6.168  -1.607  1.00  0.390          H  
ATOM    414 1HD1 ILE A  23      -7.088   8.959  -4.075  1.00  0.390          H  
ATOM    415 2HD1 ILE A  23      -6.485   7.445  -3.392  1.00  0.390          H  
ATOM    416 3HD1 ILE A  23      -8.213   7.662  -3.668  1.00  0.390          H  
ATOM    417  N   GLN A  24      -9.839   6.197   1.265  1.00  0.250          N  
ATOM    418  CA  GLN A  24     -10.114   5.058   2.162  1.00  0.320          C  
ATOM    419  C   GLN A  24     -11.281   4.204   1.698  1.00  0.350          C  
ATOM    420  O   GLN A  24     -11.176   2.973   1.672  1.00  0.540          O  
ATOM    421  CB  GLN A  24     -10.397   5.564   3.588  1.00  0.420          C  
ATOM    422  CG  GLN A  24     -10.802   4.486   4.667  1.00  0.420          C  
ATOM    423  CD  GLN A  24      -9.760   3.426   5.065  1.00  0.420          C  
ATOM    424  OE1 GLN A  24      -8.608   3.715   5.395  1.00  0.420          O  
ATOM    425  NE2 GLN A  24     -10.207   2.168   5.105  1.00  0.420          N  
ATOM    426  H   GLN A  24      -9.924   7.154   1.585  1.00  0.300          H  
ATOM    427  HA  GLN A  24      -9.249   4.410   2.180  1.00  0.380          H  
ATOM    428 1HB  GLN A  24      -9.516   6.080   3.964  1.00  0.500          H  
ATOM    429 2HB  GLN A  24     -11.202   6.293   3.550  1.00  0.500          H  
ATOM    430 1HG  GLN A  24     -11.065   5.024   5.575  1.00  0.500          H  
ATOM    431 2HG  GLN A  24     -11.684   3.948   4.307  1.00  0.500          H  
ATOM    432 1HE2 GLN A  24      -9.599   1.431   5.403  1.00  0.500          H  
ATOM    433 2HE2 GLN A  24     -11.197   1.949   4.881  1.00  0.500          H  
ATOM    434  N   GLU A  25     -12.374   4.837   1.280  1.00  0.270          N  
ATOM    435  CA  GLU A  25     -13.516   4.056   0.830  1.00  0.290          C  
ATOM    436  C   GLU A  25     -13.139   3.323  -0.436  1.00  0.260          C  
ATOM    437  O   GLU A  25     -13.571   2.194  -0.677  1.00  0.280          O  
ATOM    438  CB  GLU A  25     -14.737   4.934   0.584  1.00  0.400          C  
ATOM    439  CG  GLU A  25     -15.351   5.528   1.853  1.00  0.400          C  
ATOM    440  CD  GLU A  25     -16.590   6.340   1.582  1.00  0.400          C  
ATOM    441  OE1 GLU A  25     -16.976   6.428   0.441  1.00  0.400          O  
ATOM    442  OE2 GLU A  25     -17.147   6.873   2.512  1.00  0.400          O  
ATOM    443  H   GLU A  25     -12.414   5.845   1.298  1.00  0.320          H  
ATOM    444  HA  GLU A  25     -13.763   3.319   1.596  1.00  0.350          H  
ATOM    445 1HB  GLU A  25     -14.442   5.752  -0.062  1.00  0.480          H  
ATOM    446 2HB  GLU A  25     -15.503   4.362   0.060  1.00  0.480          H  
ATOM    447 1HG  GLU A  25     -15.602   4.714   2.539  1.00  0.480          H  
ATOM    448 2HG  GLU A  25     -14.606   6.155   2.337  1.00  0.480          H  
ATOM    449  N   ALA A  26     -12.357   3.987  -1.270  1.00  0.260          N  
ATOM    450  CA  ALA A  26     -11.946   3.409  -2.507  1.00  0.260          C  
ATOM    451  C   ALA A  26     -11.113   2.140  -2.266  1.00  0.230          C  
ATOM    452  O   ALA A  26     -11.356   1.107  -2.889  1.00  0.260          O  
ATOM    453  CB  ALA A  26     -11.189   4.441  -3.305  1.00  0.360          C  
ATOM    454  H   ALA A  26     -12.062   4.935  -1.046  1.00  0.310          H  
ATOM    455  HA  ALA A  26     -12.852   3.137  -3.044  1.00  0.310          H  
ATOM    456 1HB  ALA A  26     -10.923   4.055  -4.260  1.00  0.440          H  
ATOM    457 2HB  ALA A  26     -11.809   5.303  -3.436  1.00  0.440          H  
ATOM    458 3HB  ALA A  26     -10.303   4.726  -2.763  1.00  0.440          H  
ATOM    459  N   PHE A  27     -10.216   2.140  -1.273  1.00  0.200          N  
ATOM    460  CA  PHE A  27      -9.463   0.907  -1.046  1.00  0.220          C  
ATOM    461  C   PHE A  27     -10.340  -0.213  -0.520  1.00  0.240          C  
ATOM    462  O   PHE A  27     -10.037  -1.389  -0.758  1.00  0.340          O  
ATOM    463  CB  PHE A  27      -8.259   1.103  -0.144  1.00  0.300          C  
ATOM    464  CG  PHE A  27      -7.159   1.727  -0.871  1.00  0.300          C  
ATOM    465  CD1 PHE A  27      -6.741   2.971  -0.561  1.00  0.300          C  
ATOM    466  CD2 PHE A  27      -6.550   1.069  -1.927  1.00  0.300          C  
ATOM    467  CE1 PHE A  27      -5.748   3.546  -1.267  1.00  0.300          C  
ATOM    468  CE2 PHE A  27      -5.564   1.681  -2.623  1.00  0.300          C  
ATOM    469  CZ  PHE A  27      -5.181   2.917  -2.278  1.00  0.300          C  
ATOM    470  H   PHE A  27      -9.991   3.009  -0.775  1.00  0.240          H  
ATOM    471  HA  PHE A  27      -9.082   0.594  -2.012  1.00  0.260          H  
ATOM    472 1HB  PHE A  27      -8.533   1.744   0.700  1.00  0.360          H  
ATOM    473 2HB  PHE A  27      -7.921   0.154   0.242  1.00  0.360          H  
ATOM    474  HD1 PHE A  27      -7.214   3.497   0.250  1.00  0.360          H  
ATOM    475  HD2 PHE A  27      -6.871   0.065  -2.207  1.00  0.360          H  
ATOM    476  HE1 PHE A  27      -5.407   4.516  -1.029  1.00  0.360          H  
ATOM    477  HE2 PHE A  27      -5.095   1.205  -3.455  1.00  0.360          H  
ATOM    478  HZ  PHE A  27      -4.422   3.408  -2.824  1.00  0.360          H  
ATOM    479  N   GLU A  28     -11.416   0.136   0.191  1.00  0.220          N  
ATOM    480  CA  GLU A  28     -12.365  -0.864   0.663  1.00  0.250          C  
ATOM    481  C   GLU A  28     -13.021  -1.539  -0.559  1.00  0.260          C  
ATOM    482  O   GLU A  28     -13.366  -2.721  -0.507  1.00  0.290          O  
ATOM    483  CB  GLU A  28     -13.381  -0.240   1.618  1.00  0.340          C  
ATOM    484  CG  GLU A  28     -12.744   0.213   2.938  1.00  0.340          C  
ATOM    485  CD  GLU A  28     -13.670   0.949   3.844  1.00  0.340          C  
ATOM    486  OE1 GLU A  28     -14.817   1.098   3.496  1.00  0.340          O  
ATOM    487  OE2 GLU A  28     -13.208   1.411   4.868  1.00  0.340          O  
ATOM    488  H   GLU A  28     -11.558   1.127   0.433  1.00  0.260          H  
ATOM    489  HA  GLU A  28     -11.819  -1.628   1.213  1.00  0.300          H  
ATOM    490 1HB  GLU A  28     -13.862   0.610   1.156  1.00  0.410          H  
ATOM    491 2HB  GLU A  28     -14.156  -0.969   1.852  1.00  0.410          H  
ATOM    492 1HG  GLU A  28     -12.372  -0.666   3.459  1.00  0.410          H  
ATOM    493 2HG  GLU A  28     -11.890   0.842   2.715  1.00  0.410          H  
ATOM    494  N   LEU A  29     -13.205  -0.777  -1.660  1.00  0.260          N  
ATOM    495  CA  LEU A  29     -13.745  -1.341  -2.904  1.00  0.280          C  
ATOM    496  C   LEU A  29     -12.685  -2.198  -3.598  1.00  0.270          C  
ATOM    497  O   LEU A  29     -12.996  -3.258  -4.134  1.00  0.300          O  
ATOM    498  CB  LEU A  29     -14.164  -0.232  -3.896  1.00  0.380          C  
ATOM    499  CG  LEU A  29     -15.608   0.284  -3.919  1.00  0.380          C  
ATOM    500  CD1 LEU A  29     -16.527  -0.801  -4.436  1.00  0.380          C  
ATOM    501  CD2 LEU A  29     -16.006   0.758  -2.539  1.00  0.380          C  
ATOM    502  H   LEU A  29     -12.982   0.224  -1.603  1.00  0.310          H  
ATOM    503  HA  LEU A  29     -14.588  -1.978  -2.655  1.00  0.340          H  
ATOM    504 1HB  LEU A  29     -13.568   0.625  -3.676  1.00  0.460          H  
ATOM    505 2HB  LEU A  29     -13.919  -0.563  -4.904  1.00  0.460          H  
ATOM    506  HG  LEU A  29     -15.672   1.121  -4.615  1.00  0.460          H  
ATOM    507 1HD1 LEU A  29     -17.547  -0.420  -4.485  1.00  0.460          H  
ATOM    508 2HD1 LEU A  29     -16.203  -1.087  -5.435  1.00  0.460          H  
ATOM    509 3HD1 LEU A  29     -16.505  -1.670  -3.789  1.00  0.460          H  
ATOM    510 1HD2 LEU A  29     -17.025   1.140  -2.565  1.00  0.460          H  
ATOM    511 2HD2 LEU A  29     -15.950  -0.064  -1.829  1.00  0.460          H  
ATOM    512 3HD2 LEU A  29     -15.335   1.551  -2.226  1.00  0.460          H  
ATOM    513  N   ILE A  30     -11.421  -1.767  -3.562  1.00  0.260          N  
ATOM    514  CA  ILE A  30     -10.329  -2.531  -4.185  1.00  0.270          C  
ATOM    515  C   ILE A  30     -10.195  -3.888  -3.518  1.00  0.280          C  
ATOM    516  O   ILE A  30     -10.005  -4.906  -4.172  1.00  0.320          O  
ATOM    517  CB  ILE A  30      -8.966  -1.789  -4.159  1.00  0.370          C  
ATOM    518  CG1 ILE A  30      -9.015  -0.495  -5.036  1.00  0.370          C  
ATOM    519  CG2 ILE A  30      -7.809  -2.714  -4.601  1.00  0.370          C  
ATOM    520  CD1 ILE A  30      -9.302  -0.703  -6.553  1.00  0.370          C  
ATOM    521  H   ILE A  30     -11.249  -0.852  -3.135  1.00  0.310          H  
ATOM    522  HA  ILE A  30     -10.589  -2.720  -5.218  1.00  0.320          H  
ATOM    523  HB  ILE A  30      -8.767  -1.468  -3.142  1.00  0.450          H  
ATOM    524 1HG1 ILE A  30      -9.779   0.146  -4.628  1.00  0.450          H  
ATOM    525 2HG1 ILE A  30      -8.054   0.015  -4.942  1.00  0.450          H  
ATOM    526 1HG2 ILE A  30      -6.884  -2.158  -4.543  1.00  0.450          H  
ATOM    527 2HG2 ILE A  30      -7.740  -3.583  -3.946  1.00  0.450          H  
ATOM    528 3HG2 ILE A  30      -7.962  -3.058  -5.620  1.00  0.450          H  
ATOM    529 1HD1 ILE A  30      -9.315   0.246  -7.058  1.00  0.450          H  
ATOM    530 2HD1 ILE A  30      -8.530  -1.323  -7.005  1.00  0.450          H  
ATOM    531 3HD1 ILE A  30     -10.267  -1.170  -6.702  1.00  0.450          H  
ATOM    532  N   LYS A  31     -10.307  -3.926  -2.208  1.00  0.280          N  
ATOM    533  CA  LYS A  31     -10.213  -5.177  -1.473  1.00  0.300          C  
ATOM    534  C   LYS A  31     -11.206  -6.255  -1.979  1.00  0.300          C  
ATOM    535  O   LYS A  31     -10.983  -7.450  -1.771  1.00  0.380          O  
ATOM    536  CB  LYS A  31     -10.419  -4.914   0.022  1.00  0.410          C  
ATOM    537  CG  LYS A  31     -10.219  -6.135   0.926  1.00  0.410          C  
ATOM    538  CD  LYS A  31     -10.332  -5.764   2.403  1.00  0.410          C  
ATOM    539  CE  LYS A  31     -10.178  -6.994   3.291  1.00  0.410          C  
ATOM    540  NZ  LYS A  31     -10.318  -6.666   4.742  1.00  0.410          N  
ATOM    541  H   LYS A  31     -10.419  -3.046  -1.694  1.00  0.340          H  
ATOM    542  HA  LYS A  31      -9.204  -5.569  -1.610  1.00  0.360          H  
ATOM    543 1HB  LYS A  31      -9.730  -4.132   0.346  1.00  0.490          H  
ATOM    544 2HB  LYS A  31     -11.433  -4.534   0.180  1.00  0.490          H  
ATOM    545 1HG  LYS A  31     -10.979  -6.885   0.703  1.00  0.490          H  
ATOM    546 2HG  LYS A  31      -9.235  -6.570   0.730  1.00  0.490          H  
ATOM    547 1HD  LYS A  31      -9.553  -5.040   2.654  1.00  0.490          H  
ATOM    548 2HD  LYS A  31     -11.304  -5.307   2.588  1.00  0.490          H  
ATOM    549 1HE  LYS A  31     -10.938  -7.724   3.019  1.00  0.490          H  
ATOM    550 2HE  LYS A  31      -9.193  -7.429   3.121  1.00  0.490          H  
ATOM    551 1HZ  LYS A  31     -10.208  -7.509   5.289  1.00  0.490          H  
ATOM    552 2HZ  LYS A  31      -9.611  -5.999   5.011  1.00  0.490          H  
ATOM    553 3HZ  LYS A  31     -11.233  -6.272   4.915  1.00  0.490          H  
ATOM    554  N   LYS A  32     -12.327  -5.842  -2.588  1.00  0.330          N  
ATOM    555  CA  LYS A  32     -13.378  -6.738  -3.052  1.00  0.360          C  
ATOM    556  C   LYS A  32     -13.186  -7.220  -4.499  1.00  0.380          C  
ATOM    557  O   LYS A  32     -14.012  -7.978  -5.016  1.00  0.470          O  
ATOM    558  CB  LYS A  32     -14.730  -6.044  -2.913  1.00  0.490          C  
ATOM    559  CG  LYS A  32     -15.149  -5.749  -1.484  1.00  0.490          C  
ATOM    560  CD  LYS A  32     -16.506  -5.050  -1.441  1.00  0.490          C  
ATOM    561  CE  LYS A  32     -16.935  -4.746  -0.007  1.00  0.490          C  
ATOM    562  NZ  LYS A  32     -18.244  -4.032   0.044  1.00  0.490          N  
ATOM    563  H   LYS A  32     -12.442  -4.852  -2.817  1.00  0.400          H  
ATOM    564  HA  LYS A  32     -13.376  -7.618  -2.409  1.00  0.430          H  
ATOM    565 1HB  LYS A  32     -14.686  -5.090  -3.430  1.00  0.590          H  
ATOM    566 2HB  LYS A  32     -15.507  -6.645  -3.381  1.00  0.590          H  
ATOM    567 1HG  LYS A  32     -15.198  -6.680  -0.922  1.00  0.590          H  
ATOM    568 2HG  LYS A  32     -14.399  -5.104  -1.019  1.00  0.590          H  
ATOM    569 1HD  LYS A  32     -16.440  -4.111  -2.001  1.00  0.590          H  
ATOM    570 2HD  LYS A  32     -17.255  -5.683  -1.916  1.00  0.590          H  
ATOM    571 1HE  LYS A  32     -17.019  -5.679   0.545  1.00  0.590          H  
ATOM    572 2HE  LYS A  32     -16.173  -4.122   0.464  1.00  0.590          H  
ATOM    573 1HZ  LYS A  32     -18.490  -3.847   1.007  1.00  0.590          H  
ATOM    574 2HZ  LYS A  32     -18.168  -3.158  -0.458  1.00  0.590          H  
ATOM    575 3HZ  LYS A  32     -18.961  -4.603  -0.382  1.00  0.590          H  
ATOM    576  N   THR A  33     -12.092  -6.801  -5.145  1.00  0.350          N  
ATOM    577  CA  THR A  33     -11.784  -7.138  -6.536  1.00  0.380          C  
ATOM    578  C   THR A  33     -10.895  -8.380  -6.604  1.00  0.370          C  
ATOM    579  O   THR A  33     -10.451  -8.818  -7.672  1.00  0.400          O  
ATOM    580  CB  THR A  33     -11.039  -5.980  -7.224  1.00  0.520          C  
ATOM    581  OG1 THR A  33      -9.806  -5.785  -6.544  1.00  0.520          O  
ATOM    582  CG2 THR A  33     -11.834  -4.671  -7.133  1.00  0.520          C  
ATOM    583  H   THR A  33     -11.422  -6.182  -4.669  1.00  0.420          H  
ATOM    584  HA  THR A  33     -12.710  -7.346  -7.055  1.00  0.460          H  
ATOM    585  HB  THR A  33     -10.854  -6.231  -8.265  1.00  0.620          H  
ATOM    586  HG1 THR A  33      -9.291  -5.112  -6.982  1.00  0.620          H  
ATOM    587 1HG2 THR A  33     -11.263  -3.872  -7.605  1.00  0.620          H  
ATOM    588 2HG2 THR A  33     -12.778  -4.757  -7.618  1.00  0.620          H  
ATOM    589 3HG2 THR A  33     -11.997  -4.431  -6.095  1.00  0.620          H  
ATOM    590  N   ALA A  34     -10.619  -8.960  -5.445  1.00  0.380          N  
ATOM    591  CA  ALA A  34      -9.745 -10.114  -5.307  1.00  0.420          C  
ATOM    592  C   ALA A  34     -10.429 -11.419  -5.725  1.00  0.470          C  
ATOM    593  O   ALA A  34     -10.742 -12.266  -4.892  1.00  0.570          O  
ATOM    594  CB  ALA A  34      -9.270 -10.216  -3.865  1.00  0.570          C  
ATOM    595  H   ALA A  34     -11.031  -8.550  -4.617  1.00  0.460          H  
ATOM    596  HA  ALA A  34      -8.883  -9.963  -5.956  1.00  0.500          H  
ATOM    597 1HB  ALA A  34      -8.586 -11.059  -3.763  1.00  0.690          H  
ATOM    598 2HB  ALA A  34      -8.756  -9.293  -3.582  1.00  0.690          H  
ATOM    599 3HB  ALA A  34     -10.127 -10.362  -3.209  1.00  0.690          H  
ATOM    600  N   ILE A  35     -10.596 -11.589  -7.037  1.00  0.470          N  
ATOM    601  CA  ILE A  35     -11.285 -12.750  -7.627  1.00  0.600          C  
ATOM    602  C   ILE A  35     -10.344 -13.729  -8.323  1.00  0.620          C  
ATOM    603  O   ILE A  35     -10.747 -14.531  -9.175  1.00  0.760          O  
ATOM    604  CB  ILE A  35     -12.420 -12.328  -8.581  1.00  0.790          C  
ATOM    605  CG1 ILE A  35     -11.985 -11.267  -9.666  1.00  0.790          C  
ATOM    606  CG2 ILE A  35     -13.577 -11.799  -7.764  1.00  0.790          C  
ATOM    607  CD1 ILE A  35     -11.096 -11.751 -10.788  1.00  0.790          C  
ATOM    608  H   ILE A  35     -10.303 -10.796  -7.618  1.00  0.560          H  
ATOM    609  HA  ILE A  35     -11.756 -13.298  -6.812  1.00  0.720          H  
ATOM    610  HB  ILE A  35     -12.728 -13.190  -9.113  1.00  0.950          H  
ATOM    611 1HG1 ILE A  35     -12.889 -10.883 -10.135  1.00  0.950          H  
ATOM    612 2HG1 ILE A  35     -11.484 -10.451  -9.180  1.00  0.950          H  
ATOM    613 1HG2 ILE A  35     -14.405 -11.552  -8.420  1.00  0.950          H  
ATOM    614 2HG2 ILE A  35     -13.897 -12.556  -7.054  1.00  0.950          H  
ATOM    615 3HG2 ILE A  35     -13.259 -10.906  -7.220  1.00  0.950          H  
ATOM    616 1HD1 ILE A  35     -10.903 -10.916 -11.447  1.00  0.950          H  
ATOM    617 2HD1 ILE A  35     -10.147 -12.112 -10.417  1.00  0.950          H  
ATOM    618 3HD1 ILE A  35     -11.595 -12.546 -11.336  1.00  0.950          H  
ATOM    619  N   THR A  36      -9.082 -13.622  -7.968  1.00  0.560          N  
ATOM    620  CA  THR A  36      -8.007 -14.448  -8.474  1.00  0.620          C  
ATOM    621  C   THR A  36      -7.614 -15.565  -7.495  1.00  0.550          C  
ATOM    622  O   THR A  36      -8.317 -15.845  -6.520  1.00  0.790          O  
ATOM    623  CB  THR A  36      -6.796 -13.579  -8.835  1.00  0.840          C  
ATOM    624  OG1 THR A  36      -5.831 -14.391  -9.540  1.00  0.840          O  
ATOM    625  CG2 THR A  36      -6.187 -12.956  -7.603  1.00  0.840          C  
ATOM    626  H   THR A  36      -8.868 -12.922  -7.273  1.00  0.670          H  
ATOM    627  HA  THR A  36      -8.349 -14.924  -9.393  1.00  0.740          H  
ATOM    628  HB  THR A  36      -7.116 -12.776  -9.476  1.00  1.010          H  
ATOM    629  HG1 THR A  36      -6.117 -14.483 -10.466  1.00  1.010          H  
ATOM    630 1HG2 THR A  36      -5.334 -12.351  -7.888  1.00  1.010          H  
ATOM    631 2HG2 THR A  36      -6.920 -12.332  -7.099  1.00  1.010          H  
ATOM    632 3HG2 THR A  36      -5.873 -13.711  -6.945  1.00  1.010          H  
ATOM    633  N   LYS A  37      -6.527 -16.268  -7.827  1.00  0.580          N  
ATOM    634  CA  LYS A  37      -6.014 -17.415  -7.062  1.00  0.580          C  
ATOM    635  C   LYS A  37      -4.598 -17.167  -6.533  1.00  0.590          C  
ATOM    636  O   LYS A  37      -3.812 -18.095  -6.342  1.00  0.770          O  
ATOM    637  CB  LYS A  37      -6.033 -18.685  -7.921  1.00  0.810          C  
ATOM    638  CG  LYS A  37      -7.423 -19.112  -8.440  1.00  0.810          C  
ATOM    639  CD  LYS A  37      -8.369 -19.525  -7.301  1.00  0.810          C  
ATOM    640  CE  LYS A  37      -9.696 -20.050  -7.837  1.00  0.810          C  
ATOM    641  NZ  LYS A  37     -10.631 -20.445  -6.735  1.00  0.810          N  
ATOM    642  H   LYS A  37      -6.020 -15.938  -8.642  1.00  0.700          H  
ATOM    643  HA  LYS A  37      -6.649 -17.562  -6.193  1.00  0.700          H  
ATOM    644 1HB  LYS A  37      -5.383 -18.543  -8.786  1.00  0.970          H  
ATOM    645 2HB  LYS A  37      -5.625 -19.515  -7.345  1.00  0.970          H  
ATOM    646 1HG  LYS A  37      -7.874 -18.283  -8.988  1.00  0.970          H  
ATOM    647 2HG  LYS A  37      -7.304 -19.951  -9.123  1.00  0.970          H  
ATOM    648 1HD  LYS A  37      -7.896 -20.289  -6.682  1.00  0.970          H  
ATOM    649 2HD  LYS A  37      -8.590 -18.659  -6.677  1.00  0.970          H  
ATOM    650 1HE  LYS A  37     -10.167 -19.269  -8.435  1.00  0.970          H  
ATOM    651 2HE  LYS A  37      -9.509 -20.917  -8.469  1.00  0.970          H  
ATOM    652 1HZ  LYS A  37     -11.497 -20.782  -7.132  1.00  0.970          H  
ATOM    653 2HZ  LYS A  37     -10.211 -21.176  -6.177  1.00  0.970          H  
ATOM    654 3HZ  LYS A  37     -10.820 -19.642  -6.149  1.00  0.970          H  
ATOM    655  N   PHE A  38      -4.275 -15.900  -6.358  1.00  0.570          N  
ATOM    656  CA  PHE A  38      -2.983 -15.427  -5.895  1.00  0.660          C  
ATOM    657  C   PHE A  38      -3.213 -14.069  -5.250  1.00  0.590          C  
ATOM    658  O   PHE A  38      -4.354 -13.620  -5.148  1.00  0.560          O  
ATOM    659  CB  PHE A  38      -2.002 -15.356  -7.077  1.00  0.890          C  
ATOM    660  CG  PHE A  38      -0.582 -15.063  -6.697  1.00  0.890          C  
ATOM    661  CD1 PHE A  38       0.195 -16.042  -6.100  1.00  0.890          C  
ATOM    662  CD2 PHE A  38      -0.012 -13.820  -6.945  1.00  0.890          C  
ATOM    663  CE1 PHE A  38       1.498 -15.783  -5.748  1.00  0.890          C  
ATOM    664  CE2 PHE A  38       1.286 -13.564  -6.592  1.00  0.890          C  
ATOM    665  CZ  PHE A  38       2.044 -14.546  -5.992  1.00  0.890          C  
ATOM    666  H   PHE A  38      -4.993 -15.216  -6.526  1.00  0.680          H  
ATOM    667  HA  PHE A  38      -2.591 -16.111  -5.143  1.00  0.790          H  
ATOM    668 1HB  PHE A  38      -2.020 -16.304  -7.613  1.00  1.070          H  
ATOM    669 2HB  PHE A  38      -2.334 -14.584  -7.768  1.00  1.070          H  
ATOM    670  HD1 PHE A  38      -0.240 -17.028  -5.906  1.00  1.070          H  
ATOM    671  HD2 PHE A  38      -0.608 -13.034  -7.417  1.00  1.070          H  
ATOM    672  HE1 PHE A  38       2.100 -16.561  -5.276  1.00  1.070          H  
ATOM    673  HE2 PHE A  38       1.716 -12.580  -6.785  1.00  1.070          H  
ATOM    674  HZ  PHE A  38       3.078 -14.342  -5.714  1.00  1.070          H  
ATOM    675  N   VAL A  39      -2.177 -13.427  -4.754  1.00  0.630          N  
ATOM    676  CA  VAL A  39      -2.403 -12.118  -4.185  1.00  0.600          C  
ATOM    677  C   VAL A  39      -2.079 -11.070  -5.244  1.00  0.500          C  
ATOM    678  O   VAL A  39      -0.908 -10.838  -5.553  1.00  0.610          O  
ATOM    679  CB  VAL A  39      -1.514 -11.907  -2.961  1.00  0.850          C  
ATOM    680  CG1 VAL A  39      -1.775 -10.526  -2.374  1.00  0.850          C  
ATOM    681  CG2 VAL A  39      -1.783 -13.001  -1.953  1.00  0.850          C  
ATOM    682  H   VAL A  39      -1.246 -13.821  -4.813  1.00  0.760          H  
ATOM    683  HA  VAL A  39      -3.448 -12.020  -3.891  1.00  0.720          H  
ATOM    684  HB  VAL A  39      -0.470 -11.942  -3.267  1.00  1.020          H  
ATOM    685 1HG1 VAL A  39      -1.134 -10.372  -1.511  1.00  1.020          H  
ATOM    686 2HG1 VAL A  39      -1.575  -9.765  -3.123  1.00  1.020          H  
ATOM    687 3HG1 VAL A  39      -2.818 -10.473  -2.063  1.00  1.020          H  
ATOM    688 1HG2 VAL A  39      -1.150 -12.857  -1.080  1.00  1.020          H  
ATOM    689 2HG2 VAL A  39      -2.834 -12.956  -1.647  1.00  1.020          H  
ATOM    690 3HG2 VAL A  39      -1.577 -13.974  -2.391  1.00  1.020          H  
ATOM    691  N   SER A  40      -3.117 -10.415  -5.748  1.00  0.460          N  
ATOM    692  CA  SER A  40      -2.995  -9.416  -6.797  1.00  0.340          C  
ATOM    693  C   SER A  40      -2.425  -8.110  -6.278  1.00  0.300          C  
ATOM    694  O   SER A  40      -2.358  -7.887  -5.059  1.00  0.320          O  
ATOM    695  CB  SER A  40      -4.346  -9.175  -7.432  1.00  0.520          C  
ATOM    696  OG  SER A  40      -5.250  -8.617  -6.528  1.00  0.520          O  
ATOM    697  H   SER A  40      -4.043 -10.644  -5.415  1.00  0.550          H  
ATOM    698  HA  SER A  40      -2.316  -9.799  -7.561  1.00  0.410          H  
ATOM    699 1HB  SER A  40      -4.216  -8.484  -8.237  1.00  0.630          H  
ATOM    700 2HB  SER A  40      -4.743 -10.092  -7.843  1.00  0.630          H  
ATOM    701  HG  SER A  40      -6.065  -8.474  -7.026  1.00  0.630          H  
ATOM    702  N   SER A  41      -1.975  -7.254  -7.206  1.00  0.290          N  
ATOM    703  CA  SER A  41      -1.433  -5.949  -6.856  1.00  0.290          C  
ATOM    704  C   SER A  41      -2.473  -4.842  -6.806  1.00  0.230          C  
ATOM    705  O   SER A  41      -3.577  -4.950  -7.375  1.00  0.250          O  
ATOM    706  CB  SER A  41      -0.355  -5.538  -7.842  1.00  0.410          C  
ATOM    707  OG  SER A  41      -0.898  -5.310  -9.120  1.00  0.410          O  
ATOM    708  H   SER A  41      -2.033  -7.491  -8.198  1.00  0.350          H  
ATOM    709  HA  SER A  41      -0.976  -6.024  -5.872  1.00  0.350          H  
ATOM    710 1HB  SER A  41       0.132  -4.625  -7.486  1.00  0.490          H  
ATOM    711 2HB  SER A  41       0.406  -6.313  -7.897  1.00  0.490          H  
ATOM    712  HG  SER A  41      -0.199  -4.883  -9.636  1.00  0.490          H  
ATOM    713  N   VAL A  42      -2.064  -3.750  -6.153  1.00  0.220          N  
ATOM    714  CA  VAL A  42      -2.798  -2.489  -6.048  1.00  0.190          C  
ATOM    715  C   VAL A  42      -1.936  -1.334  -6.555  1.00  0.160          C  
ATOM    716  O   VAL A  42      -0.848  -1.086  -6.006  1.00  0.170          O  
ATOM    717  CB  VAL A  42      -3.174  -2.214  -4.584  1.00  0.280          C  
ATOM    718  CG1 VAL A  42      -3.899  -0.913  -4.461  1.00  0.280          C  
ATOM    719  CG2 VAL A  42      -4.005  -3.324  -4.084  1.00  0.280          C  
ATOM    720  H   VAL A  42      -1.155  -3.817  -5.688  1.00  0.260          H  
ATOM    721  HA  VAL A  42      -3.702  -2.550  -6.661  1.00  0.230          H  
ATOM    722  HB  VAL A  42      -2.266  -2.145  -3.984  1.00  0.330          H  
ATOM    723 1HG1 VAL A  42      -4.140  -0.768  -3.427  1.00  0.330          H  
ATOM    724 2HG1 VAL A  42      -3.272  -0.094  -4.807  1.00  0.330          H  
ATOM    725 3HG1 VAL A  42      -4.816  -0.939  -5.054  1.00  0.330          H  
ATOM    726 1HG2 VAL A  42      -4.263  -3.150  -3.039  1.00  0.330          H  
ATOM    727 2HG2 VAL A  42      -4.905  -3.402  -4.678  1.00  0.330          H  
ATOM    728 3HG2 VAL A  42      -3.452  -4.227  -4.176  1.00  0.330          H  
ATOM    729  N   ASP A  43      -2.447  -0.606  -7.561  1.00  0.180          N  
ATOM    730  CA  ASP A  43      -1.736   0.515  -8.193  1.00  0.200          C  
ATOM    731  C   ASP A  43      -2.587   1.789  -8.333  1.00  0.200          C  
ATOM    732  O   ASP A  43      -3.819   1.721  -8.344  1.00  0.210          O  
ATOM    733  CB  ASP A  43      -1.339   0.147  -9.625  1.00  0.270          C  
ATOM    734  CG  ASP A  43      -0.499  -1.165  -9.869  1.00  0.270          C  
ATOM    735  OD1 ASP A  43       0.321  -1.562  -9.054  1.00  0.270          O  
ATOM    736  OD2 ASP A  43      -0.691  -1.735 -10.947  1.00  0.270          O  
ATOM    737  H   ASP A  43      -3.360  -0.891  -7.933  1.00  0.220          H  
ATOM    738  HA  ASP A  43      -0.868   0.767  -7.596  1.00  0.240          H  
ATOM    739 1HB  ASP A  43      -2.256   0.067 -10.206  1.00  0.330          H  
ATOM    740 2HB  ASP A  43      -0.774   0.988 -10.044  1.00  0.330          H  
ATOM    741  N   ILE A  44      -1.940   2.957  -8.507  1.00  0.210          N  
ATOM    742  CA  ILE A  44      -2.719   4.159  -8.860  1.00  0.210          C  
ATOM    743  C   ILE A  44      -2.398   4.601 -10.290  1.00  0.210          C  
ATOM    744  O   ILE A  44      -1.231   4.764 -10.681  1.00  0.270          O  
ATOM    745  CB  ILE A  44      -2.501   5.403  -7.963  1.00  0.290          C  
ATOM    746  CG1 ILE A  44      -2.811   5.086  -6.563  1.00  0.290          C  
ATOM    747  CG2 ILE A  44      -3.480   6.543  -8.429  1.00  0.290          C  
ATOM    748  CD1 ILE A  44      -2.521   6.196  -5.563  1.00  0.290          C  
ATOM    749  H   ILE A  44      -0.916   2.986  -8.437  1.00  0.250          H  
ATOM    750  HA  ILE A  44      -3.780   3.917  -8.829  1.00  0.250          H  
ATOM    751  HB  ILE A  44      -1.474   5.729  -8.040  1.00  0.350          H  
ATOM    752 1HG1 ILE A  44      -3.822   4.819  -6.504  1.00  0.350          H  
ATOM    753 2HG1 ILE A  44      -2.226   4.224  -6.299  1.00  0.350          H  
ATOM    754 1HG2 ILE A  44      -3.357   7.438  -7.842  1.00  0.350          H  
ATOM    755 2HG2 ILE A  44      -3.306   6.798  -9.439  1.00  0.350          H  
ATOM    756 3HG2 ILE A  44      -4.508   6.196  -8.335  1.00  0.350          H  
ATOM    757 1HD1 ILE A  44      -2.778   5.837  -4.613  1.00  0.350          H  
ATOM    758 2HD1 ILE A  44      -1.474   6.460  -5.578  1.00  0.350          H  
ATOM    759 3HD1 ILE A  44      -3.106   7.082  -5.754  1.00  0.350          H  
ATOM    760  N   ALA A  45      -3.461   4.754 -11.078  1.00  0.200          N  
ATOM    761  CA  ALA A  45      -3.376   5.210 -12.457  1.00  0.220          C  
ATOM    762  C   ALA A  45      -3.584   6.722 -12.462  1.00  0.200          C  
ATOM    763  O   ALA A  45      -4.588   7.209 -11.924  1.00  0.200          O  
ATOM    764  CB  ALA A  45      -4.414   4.504 -13.312  1.00  0.300          C  
ATOM    765  H   ALA A  45      -4.388   4.602 -10.668  1.00  0.240          H  
ATOM    766  HA  ALA A  45      -2.377   4.996 -12.844  1.00  0.260          H  
ATOM    767 1HB  ALA A  45      -4.338   4.855 -14.339  1.00  0.360          H  
ATOM    768 2HB  ALA A  45      -4.228   3.431 -13.281  1.00  0.360          H  
ATOM    769 3HB  ALA A  45      -5.410   4.713 -12.922  1.00  0.360          H  
ATOM    770  N   VAL A  46      -2.623   7.480 -13.007  1.00  0.200          N  
ATOM    771  CA  VAL A  46      -2.743   8.944 -12.989  1.00  0.190          C  
ATOM    772  C   VAL A  46      -2.441   9.639 -14.325  1.00  0.200          C  
ATOM    773  O   VAL A  46      -1.393   9.411 -14.937  1.00  0.220          O  
ATOM    774  CB  VAL A  46      -1.775   9.538 -11.946  1.00  0.270          C  
ATOM    775  CG1 VAL A  46      -1.879  11.046 -11.911  1.00  0.270          C  
ATOM    776  CG2 VAL A  46      -1.978   8.925 -10.581  1.00  0.270          C  
ATOM    777  H   VAL A  46      -1.805   7.037 -13.445  1.00  0.240          H  
ATOM    778  HA  VAL A  46      -3.762   9.196 -12.706  1.00  0.230          H  
ATOM    779  HB  VAL A  46      -0.854   9.324 -12.240  1.00  0.320          H  
ATOM    780 1HG1 VAL A  46      -1.167  11.444 -11.200  1.00  0.320          H  
ATOM    781 2HG1 VAL A  46      -1.666  11.468 -12.880  1.00  0.320          H  
ATOM    782 3HG1 VAL A  46      -2.860  11.314 -11.620  1.00  0.320          H  
ATOM    783 1HG2 VAL A  46      -1.256   9.339  -9.886  1.00  0.320          H  
ATOM    784 2HG2 VAL A  46      -2.971   9.119 -10.223  1.00  0.320          H  
ATOM    785 3HG2 VAL A  46      -1.817   7.861 -10.655  1.00  0.320          H  
ATOM    786  N   SER A  47      -3.326  10.538 -14.754  1.00  0.180          N  
ATOM    787  CA  SER A  47      -3.068  11.337 -15.952  1.00  0.190          C  
ATOM    788  C   SER A  47      -2.701  12.772 -15.535  1.00  0.190          C  
ATOM    789  O   SER A  47      -3.464  13.452 -14.807  1.00  0.180          O  
ATOM    790  CB  SER A  47      -4.250  11.345 -16.884  1.00  0.260          C  
ATOM    791  OG  SER A  47      -3.955  12.075 -18.036  1.00  0.260          O  
ATOM    792  H   SER A  47      -4.207  10.637 -14.246  1.00  0.220          H  
ATOM    793  HA  SER A  47      -2.214  10.920 -16.478  1.00  0.230          H  
ATOM    794 1HB  SER A  47      -4.540  10.328 -17.143  1.00  0.310          H  
ATOM    795 2HB  SER A  47      -5.070  11.811 -16.378  1.00  0.310          H  
ATOM    796  HG  SER A  47      -3.355  11.486 -18.552  1.00  0.310          H  
ATOM    797  N   LEU A  48      -1.502  13.211 -15.960  1.00  0.210          N  
ATOM    798  CA  LEU A  48      -0.949  14.520 -15.607  1.00  0.220          C  
ATOM    799  C   LEU A  48      -1.143  15.515 -16.761  1.00  0.240          C  
ATOM    800  O   LEU A  48      -1.045  15.145 -17.932  1.00  0.270          O  
ATOM    801  CB  LEU A  48       0.545  14.343 -15.324  1.00  0.300          C  
ATOM    802  CG  LEU A  48       0.908  13.267 -14.258  1.00  0.300          C  
ATOM    803  CD1 LEU A  48       2.413  13.145 -14.168  1.00  0.300          C  
ATOM    804  CD2 LEU A  48       0.316  13.623 -12.924  1.00  0.300          C  
ATOM    805  H   LEU A  48      -0.924  12.615 -16.562  1.00  0.250          H  
ATOM    806  HA  LEU A  48      -1.467  14.908 -14.735  1.00  0.260          H  
ATOM    807 1HB  LEU A  48       1.038  14.067 -16.255  1.00  0.360          H  
ATOM    808 2HB  LEU A  48       0.944  15.299 -14.990  1.00  0.360          H  
ATOM    809  HG  LEU A  48       0.514  12.297 -14.575  1.00  0.360          H  
ATOM    810 1HD1 LEU A  48       2.674  12.383 -13.443  1.00  0.360          H  
ATOM    811 2HD1 LEU A  48       2.810  12.864 -15.147  1.00  0.360          H  
ATOM    812 3HD1 LEU A  48       2.835  14.088 -13.866  1.00  0.360          H  
ATOM    813 1HD2 LEU A  48       0.584  12.847 -12.222  1.00  0.360          H  
ATOM    814 2HD2 LEU A  48       0.697  14.570 -12.588  1.00  0.360          H  
ATOM    815 3HD2 LEU A  48      -0.764  13.682 -12.993  1.00  0.360          H  
ATOM    816  N   ASN A  49      -1.317  16.803 -16.449  1.00  0.270          N  
ATOM    817  CA  ASN A  49      -1.549  17.835 -17.473  1.00  0.310          C  
ATOM    818  C   ASN A  49      -0.281  18.305 -18.180  1.00  0.330          C  
ATOM    819  O   ASN A  49      -0.035  19.504 -18.286  1.00  0.370          O  
ATOM    820  CB  ASN A  49      -2.193  19.066 -16.829  1.00  0.420          C  
ATOM    821  CG  ASN A  49      -2.839  20.028 -17.839  1.00  0.420          C  
ATOM    822  OD1 ASN A  49      -3.423  19.539 -18.826  1.00  0.420          O  
ATOM    823  ND2 ASN A  49      -2.766  21.345 -17.638  1.00  0.420          N  
ATOM    824  H   ASN A  49      -1.370  17.059 -15.463  1.00  0.320          H  
ATOM    825  HA  ASN A  49      -2.216  17.420 -18.230  1.00  0.370          H  
ATOM    826 1HB  ASN A  49      -2.941  18.743 -16.110  1.00  0.500          H  
ATOM    827 2HB  ASN A  49      -1.438  19.615 -16.262  1.00  0.500          H  
ATOM    828 1HD2 ASN A  49      -3.185  21.966 -18.296  1.00  0.500          H  
ATOM    829 2HD2 ASN A  49      -2.281  21.764 -16.842  1.00  0.500          H  
ATOM    830  N   LEU A  50       0.484  17.388 -18.741  1.00  0.330          N  
ATOM    831  CA  LEU A  50       1.717  17.800 -19.399  1.00  0.390          C  
ATOM    832  C   LEU A  50       1.810  17.387 -20.856  1.00  0.370          C  
ATOM    833  O   LEU A  50       1.291  16.347 -21.263  1.00  0.410          O  
ATOM    834  CB  LEU A  50       2.909  17.278 -18.586  1.00  0.520          C  
ATOM    835  CG  LEU A  50       3.096  15.740 -18.415  1.00  0.520          C  
ATOM    836  CD1 LEU A  50       4.011  15.202 -19.510  1.00  0.520          C  
ATOM    837  CD2 LEU A  50       3.691  15.468 -17.027  1.00  0.520          C  
ATOM    838  H   LEU A  50       0.173  16.415 -18.681  1.00  0.400          H  
ATOM    839  HA  LEU A  50       1.771  18.889 -19.376  1.00  0.470          H  
ATOM    840 1HB  LEU A  50       3.792  17.637 -19.074  1.00  0.630          H  
ATOM    841 2HB  LEU A  50       2.866  17.717 -17.595  1.00  0.630          H  
ATOM    842  HG  LEU A  50       2.130  15.234 -18.499  1.00  0.630          H  
ATOM    843 1HD1 LEU A  50       4.142  14.140 -19.371  1.00  0.630          H  
ATOM    844 2HD1 LEU A  50       3.585  15.383 -20.476  1.00  0.630          H  
ATOM    845 3HD1 LEU A  50       4.975  15.690 -19.452  1.00  0.630          H  
ATOM    846 1HD2 LEU A  50       3.819  14.395 -16.892  1.00  0.630          H  
ATOM    847 2HD2 LEU A  50       4.659  15.965 -16.931  1.00  0.630          H  
ATOM    848 3HD2 LEU A  50       3.015  15.848 -16.270  1.00  0.630          H  
ATOM    849  N   ASP A  51       2.524  18.192 -21.639  1.00  0.390          N  
ATOM    850  CA  ASP A  51       2.799  17.901 -23.039  1.00  0.430          C  
ATOM    851  C   ASP A  51       4.162  17.244 -23.187  1.00  0.400          C  
ATOM    852  O   ASP A  51       5.197  17.906 -23.052  1.00  0.450          O  
ATOM    853  CB  ASP A  51       2.719  19.165 -23.898  1.00  0.590          C  
ATOM    854  CG  ASP A  51       2.878  18.887 -25.402  1.00  0.590          C  
ATOM    855  OD1 ASP A  51       3.313  17.787 -25.765  1.00  0.590          O  
ATOM    856  OD2 ASP A  51       2.576  19.761 -26.181  1.00  0.590          O  
ATOM    857  H   ASP A  51       2.895  19.064 -21.252  1.00  0.470          H  
ATOM    858  HA  ASP A  51       2.045  17.200 -23.400  1.00  0.520          H  
ATOM    859 1HB  ASP A  51       1.764  19.663 -23.725  1.00  0.700          H  
ATOM    860 2HB  ASP A  51       3.505  19.859 -23.589  1.00  0.700          H  
ATOM    861  N   THR A  52       4.166  15.950 -23.493  1.00  0.370          N  
ATOM    862  CA  THR A  52       5.370  15.128 -23.563  1.00  0.360          C  
ATOM    863  C   THR A  52       6.292  15.492 -24.721  1.00  0.420          C  
ATOM    864  O   THR A  52       7.415  14.982 -24.809  1.00  0.450          O  
ATOM    865  CB  THR A  52       4.982  13.651 -23.647  1.00  0.510          C  
ATOM    866  OG1 THR A  52       4.130  13.446 -24.788  1.00  0.510          O  
ATOM    867  CG2 THR A  52       4.268  13.264 -22.406  1.00  0.510          C  
ATOM    868  H   THR A  52       3.278  15.488 -23.657  1.00  0.440          H  
ATOM    869  HA  THR A  52       5.928  15.281 -22.640  1.00  0.430          H  
ATOM    870  HB  THR A  52       5.876  13.038 -23.756  1.00  0.610          H  
ATOM    871  HG1 THR A  52       3.932  12.481 -24.894  1.00  0.610          H  
ATOM    872 1HG2 THR A  52       4.004  12.234 -22.465  1.00  0.610          H  
ATOM    873 2HG2 THR A  52       4.926  13.415 -21.557  1.00  0.610          H  
ATOM    874 3HG2 THR A  52       3.369  13.859 -22.288  1.00  0.610          H  
ATOM    875  N   THR A  53       5.829  16.399 -25.586  1.00  0.470          N  
ATOM    876  CA  THR A  53       6.600  16.922 -26.701  1.00  0.570          C  
ATOM    877  C   THR A  53       7.844  17.632 -26.180  1.00  0.480          C  
ATOM    878  O   THR A  53       8.905  17.592 -26.810  1.00  0.530          O  
ATOM    879  CB  THR A  53       5.787  17.943 -27.545  1.00  0.760          C  
ATOM    880  OG1 THR A  53       4.621  17.316 -28.080  1.00  0.760          O  
ATOM    881  CG2 THR A  53       6.637  18.472 -28.704  1.00  0.760          C  
ATOM    882  H   THR A  53       4.877  16.765 -25.458  1.00  0.560          H  
ATOM    883  HA  THR A  53       6.908  16.095 -27.337  1.00  0.680          H  
ATOM    884  HB  THR A  53       5.482  18.778 -26.914  1.00  0.910          H  
ATOM    885  HG1 THR A  53       3.944  17.303 -27.362  1.00  0.910          H  
ATOM    886 1HG2 THR A  53       6.046  19.178 -29.282  1.00  0.910          H  
ATOM    887 2HG2 THR A  53       7.521  18.974 -28.333  1.00  0.910          H  
ATOM    888 3HG2 THR A  53       6.935  17.641 -29.339  1.00  0.910          H  
ATOM    889  N   LYS A  54       7.704  18.375 -25.077  1.00  0.450          N  
ATOM    890  CA  LYS A  54       8.827  19.151 -24.585  1.00  0.460          C  
ATOM    891  C   LYS A  54       9.398  18.565 -23.305  1.00  0.430          C  
ATOM    892  O   LYS A  54       8.674  18.253 -22.364  1.00  0.420          O  
ATOM    893  CB  LYS A  54       8.391  20.600 -24.357  1.00  0.640          C  
ATOM    894  CG  LYS A  54       7.811  21.309 -25.599  1.00  0.640          C  
ATOM    895  CD  LYS A  54       8.854  21.490 -26.711  1.00  0.640          C  
ATOM    896  CE  LYS A  54       8.289  22.293 -27.874  1.00  0.640          C  
ATOM    897  NZ  LYS A  54       9.280  22.447 -28.982  1.00  0.640          N  
ATOM    898  H   LYS A  54       6.824  18.363 -24.547  1.00  0.540          H  
ATOM    899  HA  LYS A  54       9.624  19.129 -25.324  1.00  0.550          H  
ATOM    900 1HB  LYS A  54       7.630  20.624 -23.574  1.00  0.770          H  
ATOM    901 2HB  LYS A  54       9.242  21.183 -24.001  1.00  0.770          H  
ATOM    902 1HG  LYS A  54       6.974  20.726 -25.988  1.00  0.770          H  
ATOM    903 2HG  LYS A  54       7.437  22.288 -25.305  1.00  0.770          H  
ATOM    904 1HD  LYS A  54       9.732  22.002 -26.310  1.00  0.770          H  
ATOM    905 2HD  LYS A  54       9.162  20.519 -27.093  1.00  0.770          H  
ATOM    906 1HE  LYS A  54       7.406  21.783 -28.258  1.00  0.770          H  
ATOM    907 2HE  LYS A  54       7.999  23.281 -27.519  1.00  0.770          H  
ATOM    908 1HZ  LYS A  54       8.866  22.982 -29.733  1.00  0.770          H  
ATOM    909 2HZ  LYS A  54      10.100  22.930 -28.639  1.00  0.770          H  
ATOM    910 3HZ  LYS A  54       9.547  21.534 -29.326  1.00  0.770          H  
ATOM    911  N   ALA A  55      10.730  18.505 -23.232  1.00  0.430          N  
ATOM    912  CA  ALA A  55      11.415  17.985 -22.045  1.00  0.430          C  
ATOM    913  C   ALA A  55      11.058  18.804 -20.816  1.00  0.410          C  
ATOM    914  O   ALA A  55      10.953  18.268 -19.708  1.00  0.400          O  
ATOM    915  CB  ALA A  55      12.916  18.010 -22.253  1.00  0.600          C  
ATOM    916  H   ALA A  55      11.267  18.800 -24.036  1.00  0.520          H  
ATOM    917  HA  ALA A  55      11.094  16.960 -21.885  1.00  0.520          H  
ATOM    918 1HB  ALA A  55      13.408  17.604 -21.371  1.00  0.720          H  
ATOM    919 2HB  ALA A  55      13.171  17.407 -23.123  1.00  0.720          H  
ATOM    920 3HB  ALA A  55      13.242  19.041 -22.413  1.00  0.720          H  
ATOM    921  N   GLU A  56      10.849  20.100 -21.026  1.00  0.430          N  
ATOM    922  CA  GLU A  56      10.525  21.080 -20.004  1.00  0.450          C  
ATOM    923  C   GLU A  56       9.245  20.770 -19.226  1.00  0.430          C  
ATOM    924  O   GLU A  56       9.044  21.307 -18.130  1.00  0.450          O  
ATOM    925  CB  GLU A  56      10.419  22.463 -20.654  1.00  0.620          C  
ATOM    926  CG  GLU A  56      11.753  23.038 -21.198  1.00  0.620          C  
ATOM    927  CD  GLU A  56      12.151  22.568 -22.598  1.00  0.620          C  
ATOM    928  OE1 GLU A  56      11.609  21.586 -23.069  1.00  0.620          O  
ATOM    929  OE2 GLU A  56      12.995  23.195 -23.187  1.00  0.620          O  
ATOM    930  H   GLU A  56      11.000  20.462 -21.972  1.00  0.520          H  
ATOM    931  HA  GLU A  56      11.349  21.100 -19.293  1.00  0.540          H  
ATOM    932 1HB  GLU A  56       9.706  22.420 -21.479  1.00  0.750          H  
ATOM    933 2HB  GLU A  56      10.029  23.169 -19.930  1.00  0.750          H  
ATOM    934 1HG  GLU A  56      11.677  24.125 -21.206  1.00  0.750          H  
ATOM    935 2HG  GLU A  56      12.546  22.769 -20.502  1.00  0.750          H  
ATOM    936  N   GLN A  57       8.344  19.979 -19.816  1.00  0.430          N  
ATOM    937  CA  GLN A  57       7.106  19.616 -19.149  1.00  0.470          C  
ATOM    938  C   GLN A  57       7.075  18.154 -18.691  1.00  0.510          C  
ATOM    939  O   GLN A  57       6.033  17.691 -18.240  1.00  0.750          O  
ATOM    940  CB  GLN A  57       5.878  19.900 -20.026  1.00  0.640          C  
ATOM    941  CG  GLN A  57       5.630  21.369 -20.308  1.00  0.640          C  
ATOM    942  CD  GLN A  57       4.319  21.634 -21.051  1.00  0.640          C  
ATOM    943  OE1 GLN A  57       3.383  20.810 -21.036  1.00  0.640          O  
ATOM    944  NE2 GLN A  57       4.232  22.790 -21.710  1.00  0.640          N  
ATOM    945  H   GLN A  57       8.560  19.559 -20.728  1.00  0.520          H  
ATOM    946  HA  GLN A  57       7.018  20.230 -18.258  1.00  0.560          H  
ATOM    947 1HB  GLN A  57       6.004  19.391 -20.989  1.00  0.770          H  
ATOM    948 2HB  GLN A  57       4.998  19.494 -19.562  1.00  0.770          H  
ATOM    949 1HG  GLN A  57       5.584  21.892 -19.362  1.00  0.770          H  
ATOM    950 2HG  GLN A  57       6.454  21.753 -20.907  1.00  0.770          H  
ATOM    951 1HE2 GLN A  57       3.396  23.020 -22.214  1.00  0.770          H  
ATOM    952 2HE2 GLN A  57       4.999  23.435 -21.704  1.00  0.770          H  
ATOM    953  N   GLN A  58       8.186  17.420 -18.789  1.00  0.390          N  
ATOM    954  CA  GLN A  58       8.162  16.011 -18.399  1.00  0.380          C  
ATOM    955  C   GLN A  58       8.522  15.828 -16.926  1.00  0.370          C  
ATOM    956  O   GLN A  58       9.327  16.571 -16.368  1.00  0.430          O  
ATOM    957  CB  GLN A  58       9.106  15.197 -19.285  1.00  0.540          C  
ATOM    958  CG  GLN A  58       8.705  15.127 -20.771  1.00  0.540          C  
ATOM    959  CD  GLN A  58       9.735  14.339 -21.597  1.00  0.540          C  
ATOM    960  OE1 GLN A  58      10.807  14.000 -21.048  1.00  0.540          O  
ATOM    961  NE2 GLN A  58       9.459  14.068 -22.882  1.00  0.540          N  
ATOM    962  H   GLN A  58       9.059  17.837 -19.129  1.00  0.470          H  
ATOM    963  HA  GLN A  58       7.154  15.631 -18.542  1.00  0.460          H  
ATOM    964 1HB  GLN A  58      10.100  15.647 -19.237  1.00  0.640          H  
ATOM    965 2HB  GLN A  58       9.179  14.181 -18.898  1.00  0.640          H  
ATOM    966 1HG  GLN A  58       7.739  14.632 -20.853  1.00  0.640          H  
ATOM    967 2HG  GLN A  58       8.638  16.133 -21.162  1.00  0.640          H  
ATOM    968 1HE2 GLN A  58      10.122  13.571 -23.439  1.00  0.640          H  
ATOM    969 2HE2 GLN A  58       8.591  14.380 -23.341  1.00  0.640          H  
ATOM    970  N   LEU A  59       7.940  14.817 -16.287  1.00  0.350          N  
ATOM    971  CA  LEU A  59       8.228  14.545 -14.883  1.00  0.410          C  
ATOM    972  C   LEU A  59       8.944  13.206 -14.609  1.00  0.350          C  
ATOM    973  O   LEU A  59       8.520  12.141 -15.082  1.00  0.380          O  
ATOM    974  CB  LEU A  59       6.915  14.627 -14.083  1.00  0.550          C  
ATOM    975  CG  LEU A  59       7.004  14.270 -12.586  1.00  0.550          C  
ATOM    976  CD1 LEU A  59       7.818  15.217 -11.867  1.00  0.550          C  
ATOM    977  CD2 LEU A  59       5.598  14.274 -11.960  1.00  0.550          C  
ATOM    978  H   LEU A  59       7.283  14.234 -16.783  1.00  0.420          H  
ATOM    979  HA  LEU A  59       8.881  15.343 -14.531  1.00  0.490          H  
ATOM    980 1HB  LEU A  59       6.534  15.636 -14.163  1.00  0.660          H  
ATOM    981 2HB  LEU A  59       6.191  13.952 -14.543  1.00  0.660          H  
ATOM    982  HG  LEU A  59       7.471  13.326 -12.491  1.00  0.660          H  
ATOM    983 1HD1 LEU A  59       7.850  14.899 -10.846  1.00  0.660          H  
ATOM    984 2HD1 LEU A  59       8.826  15.258 -12.248  1.00  0.660          H  
ATOM    985 3HD1 LEU A  59       7.369  16.185 -11.945  1.00  0.660          H  
ATOM    986 1HD2 LEU A  59       5.660  13.999 -10.902  1.00  0.660          H  
ATOM    987 2HD2 LEU A  59       5.181  15.256 -12.033  1.00  0.660          H  
ATOM    988 3HD2 LEU A  59       4.969  13.568 -12.484  1.00  0.660          H  
ATOM    989  N   ARG A  60      10.035  13.285 -13.826  1.00  0.410          N  
ATOM    990  CA  ARG A  60      10.843  12.138 -13.383  1.00  0.430          C  
ATOM    991  C   ARG A  60      11.192  12.249 -11.890  1.00  0.460          C  
ATOM    992  O   ARG A  60      11.307  13.358 -11.361  1.00  0.590          O  
ATOM    993  CB  ARG A  60      12.131  12.054 -14.194  1.00  0.590          C  
ATOM    994  CG  ARG A  60      11.929  11.741 -15.670  1.00  0.590          C  
ATOM    995  CD  ARG A  60      13.199  11.787 -16.442  1.00  0.590          C  
ATOM    996  NE  ARG A  60      12.992  11.383 -17.833  1.00  0.590          N  
ATOM    997  CZ  ARG A  60      12.484  12.177 -18.811  1.00  0.590          C  
ATOM    998  NH1 ARG A  60      12.116  13.411 -18.570  1.00  0.590          N  
ATOM    999  NH2 ARG A  60      12.332  11.721 -20.036  1.00  0.590          N  
ATOM   1000  H   ARG A  60      10.335  14.208 -13.531  1.00  0.490          H  
ATOM   1001  HA  ARG A  60      10.272  11.224 -13.530  1.00  0.520          H  
ATOM   1002 1HB  ARG A  60      12.665  12.999 -14.121  1.00  0.710          H  
ATOM   1003 2HB  ARG A  60      12.779  11.279 -13.770  1.00  0.710          H  
ATOM   1004 1HG  ARG A  60      11.506  10.743 -15.766  1.00  0.710          H  
ATOM   1005 2HG  ARG A  60      11.239  12.459 -16.101  1.00  0.710          H  
ATOM   1006 1HD  ARG A  60      13.612  12.793 -16.425  1.00  0.710          H  
ATOM   1007 2HD  ARG A  60      13.915  11.097 -15.993  1.00  0.710          H  
ATOM   1008  HE  ARG A  60      13.251  10.439 -18.088  1.00  0.710          H  
ATOM   1009 1HH1 ARG A  60      12.203  13.812 -17.651  1.00  0.710          H  
ATOM   1010 2HH1 ARG A  60      11.706  13.953 -19.343  1.00  0.710          H  
ATOM   1011 1HH2 ARG A  60      12.596  10.776 -20.272  1.00  0.710          H  
ATOM   1012 2HH2 ARG A  60      11.924  12.355 -20.737  1.00  0.710          H  
ATOM   1013  N   GLY A  61      11.409  11.100 -11.235  1.00  0.390          N  
ATOM   1014  CA  GLY A  61      11.849  11.046  -9.834  1.00  0.430          C  
ATOM   1015  C   GLY A  61      11.716   9.628  -9.278  1.00  0.400          C  
ATOM   1016  O   GLY A  61      11.910   8.647 -10.006  1.00  0.410          O  
ATOM   1017  H   GLY A  61      11.237  10.219 -11.725  1.00  0.470          H  
ATOM   1018 1HA  GLY A  61      12.889  11.370  -9.771  1.00  0.520          H  
ATOM   1019 2HA  GLY A  61      11.255  11.736  -9.237  1.00  0.520          H  
ATOM   1020  N   ALA A  62      11.420   9.516  -7.978  1.00  0.390          N  
ATOM   1021  CA  ALA A  62      11.260   8.210  -7.330  1.00  0.400          C  
ATOM   1022  C   ALA A  62      10.362   8.351  -6.095  1.00  0.420          C  
ATOM   1023  O   ALA A  62      10.304   9.407  -5.465  1.00  0.470          O  
ATOM   1024  CB  ALA A  62      12.613   7.624  -6.974  1.00  0.560          C  
ATOM   1025  H   ALA A  62      11.294  10.353  -7.425  1.00  0.470          H  
ATOM   1026  HA  ALA A  62      10.765   7.538  -8.022  1.00  0.480          H  
ATOM   1027 1HB  ALA A  62      12.463   6.643  -6.521  1.00  0.670          H  
ATOM   1028 2HB  ALA A  62      13.219   7.511  -7.877  1.00  0.670          H  
ATOM   1029 3HB  ALA A  62      13.132   8.279  -6.274  1.00  0.670          H  
ATOM   1030  N   ILE A  63       9.677   7.262  -5.741  1.00  0.420          N  
ATOM   1031  CA  ILE A  63       8.735   7.286  -4.620  1.00  0.480          C  
ATOM   1032  C   ILE A  63       8.954   6.294  -3.487  1.00  0.400          C  
ATOM   1033  O   ILE A  63       8.908   5.068  -3.641  1.00  0.370          O  
ATOM   1034  CB  ILE A  63       7.279   7.110  -5.158  1.00  0.650          C  
ATOM   1035  CG1 ILE A  63       6.217   7.075  -3.997  1.00  0.650          C  
ATOM   1036  CG2 ILE A  63       7.159   5.862  -6.008  1.00  0.650          C  
ATOM   1037  CD1 ILE A  63       6.012   8.335  -3.225  1.00  0.650          C  
ATOM   1038  H   ILE A  63       9.833   6.403  -6.269  1.00  0.500          H  
ATOM   1039  HA  ILE A  63       8.798   8.275  -4.178  1.00  0.580          H  
ATOM   1040  HB  ILE A  63       7.032   7.929  -5.787  1.00  0.780          H  
ATOM   1041 1HG1 ILE A  63       5.266   6.843  -4.439  1.00  0.780          H  
ATOM   1042 2HG1 ILE A  63       6.471   6.289  -3.290  1.00  0.780          H  
ATOM   1043 1HG2 ILE A  63       6.149   5.787  -6.373  1.00  0.780          H  
ATOM   1044 2HG2 ILE A  63       7.849   5.913  -6.849  1.00  0.780          H  
ATOM   1045 3HG2 ILE A  63       7.374   4.987  -5.427  1.00  0.780          H  
ATOM   1046 1HD1 ILE A  63       5.236   8.159  -2.484  1.00  0.780          H  
ATOM   1047 2HD1 ILE A  63       6.923   8.624  -2.717  1.00  0.780          H  
ATOM   1048 3HD1 ILE A  63       5.706   9.125  -3.890  1.00  0.780          H  
ATOM   1049  N   ALA A  64       9.148   6.844  -2.297  1.00  0.430          N  
ATOM   1050  CA  ALA A  64       9.282   6.015  -1.116  1.00  0.420          C  
ATOM   1051  C   ALA A  64       7.912   5.949  -0.457  1.00  0.340          C  
ATOM   1052  O   ALA A  64       7.278   6.982  -0.241  1.00  0.440          O  
ATOM   1053  CB  ALA A  64      10.332   6.570  -0.177  1.00  0.590          C  
ATOM   1054  H   ALA A  64       9.183   7.853  -2.228  1.00  0.520          H  
ATOM   1055  HA  ALA A  64       9.568   5.008  -1.415  1.00  0.500          H  
ATOM   1056 1HB  ALA A  64      10.406   5.929   0.702  1.00  0.710          H  
ATOM   1057 2HB  ALA A  64      11.293   6.600  -0.685  1.00  0.710          H  
ATOM   1058 3HB  ALA A  64      10.052   7.577   0.132  1.00  0.710          H  
ATOM   1059  N   PHE A  65       7.474   4.749  -0.105  1.00  0.390          N  
ATOM   1060  CA  PHE A  65       6.168   4.591   0.504  1.00  0.350          C  
ATOM   1061  C   PHE A  65       6.256   4.250   1.992  1.00  0.340          C  
ATOM   1062  O   PHE A  65       7.040   3.368   2.363  1.00  0.400          O  
ATOM   1063  CB  PHE A  65       5.424   3.483  -0.213  1.00  0.510          C  
ATOM   1064  CG  PHE A  65       5.001   3.806  -1.591  1.00  0.510          C  
ATOM   1065  CD1 PHE A  65       5.677   3.332  -2.688  1.00  0.510          C  
ATOM   1066  CD2 PHE A  65       3.903   4.591  -1.793  1.00  0.510          C  
ATOM   1067  CE1 PHE A  65       5.224   3.626  -3.959  1.00  0.510          C  
ATOM   1068  CE2 PHE A  65       3.458   4.882  -3.036  1.00  0.510          C  
ATOM   1069  CZ  PHE A  65       4.108   4.394  -4.129  1.00  0.510          C  
ATOM   1070  H   PHE A  65       8.044   3.940  -0.288  1.00  0.470          H  
ATOM   1071  HA  PHE A  65       5.641   5.524   0.349  1.00  0.420          H  
ATOM   1072 1HB  PHE A  65       6.058   2.602  -0.269  1.00  0.610          H  
ATOM   1073 2HB  PHE A  65       4.581   3.196   0.341  1.00  0.610          H  
ATOM   1074  HD1 PHE A  65       6.565   2.707  -2.557  1.00  0.610          H  
ATOM   1075  HD2 PHE A  65       3.375   4.980  -0.941  1.00  0.610          H  
ATOM   1076  HE1 PHE A  65       5.748   3.234  -4.830  1.00  0.610          H  
ATOM   1077  HE2 PHE A  65       2.579   5.492  -3.151  1.00  0.610          H  
ATOM   1078  HZ  PHE A  65       3.743   4.613  -5.132  1.00  0.610          H  
ATOM   1079  N   PRO A  66       5.402   4.851   2.865  1.00  0.310          N  
ATOM   1080  CA  PRO A  66       5.404   4.635   4.306  1.00  0.340          C  
ATOM   1081  C   PRO A  66       5.162   3.190   4.710  1.00  0.330          C  
ATOM   1082  O   PRO A  66       5.671   2.767   5.751  1.00  0.380          O  
ATOM   1083  CB  PRO A  66       4.279   5.570   4.791  1.00  0.510          C  
ATOM   1084  CG  PRO A  66       3.419   5.838   3.575  1.00  0.510          C  
ATOM   1085  CD  PRO A  66       4.384   5.807   2.404  1.00  0.510          C  
ATOM   1086  HA  PRO A  66       6.370   4.975   4.704  1.00  0.410          H  
ATOM   1087 1HB  PRO A  66       3.718   5.075   5.599  1.00  0.610          H  
ATOM   1088 2HB  PRO A  66       4.710   6.485   5.221  1.00  0.610          H  
ATOM   1089 1HG  PRO A  66       2.624   5.084   3.504  1.00  0.610          H  
ATOM   1090 2HG  PRO A  66       2.908   6.813   3.675  1.00  0.610          H  
ATOM   1091 1HD  PRO A  66       3.850   5.446   1.532  1.00  0.610          H  
ATOM   1092 2HD  PRO A  66       4.840   6.796   2.239  1.00  0.610          H  
ATOM   1093  N   PHE A  67       4.486   2.398   3.869  1.00  0.290          N  
ATOM   1094  CA  PHE A  67       4.298   1.011   4.218  1.00  0.300          C  
ATOM   1095  C   PHE A  67       4.697   0.124   3.062  1.00  0.300          C  
ATOM   1096  O   PHE A  67       4.043  -0.885   2.799  1.00  0.420          O  
ATOM   1097  CB  PHE A  67       2.839   0.756   4.588  1.00  0.420          C  
ATOM   1098  CG  PHE A  67       2.397   1.538   5.767  1.00  0.420          C  
ATOM   1099  CD1 PHE A  67       1.716   2.723   5.618  1.00  0.420          C  
ATOM   1100  CD2 PHE A  67       2.668   1.087   7.037  1.00  0.420          C  
ATOM   1101  CE1 PHE A  67       1.322   3.441   6.731  1.00  0.420          C  
ATOM   1102  CE2 PHE A  67       2.279   1.799   8.138  1.00  0.420          C  
ATOM   1103  CZ  PHE A  67       1.603   2.977   7.984  1.00  0.420          C  
ATOM   1104  H   PHE A  67       4.023   2.733   3.020  1.00  0.350          H  
ATOM   1105  HA  PHE A  67       4.932   0.768   5.070  1.00  0.360          H  
ATOM   1106 1HB  PHE A  67       2.200   1.021   3.743  1.00  0.500          H  
ATOM   1107 2HB  PHE A  67       2.690  -0.302   4.801  1.00  0.500          H  
ATOM   1108  HD1 PHE A  67       1.498   3.086   4.609  1.00  0.500          H  
ATOM   1109  HD2 PHE A  67       3.207   0.147   7.161  1.00  0.500          H  
ATOM   1110  HE1 PHE A  67       0.790   4.373   6.629  1.00  0.500          H  
ATOM   1111  HE2 PHE A  67       2.504   1.426   9.134  1.00  0.500          H  
ATOM   1112  HZ  PHE A  67       1.291   3.544   8.860  1.00  0.500          H  
ATOM   1113  N   SER A  68       5.838   0.446   2.449  1.00  0.360          N  
ATOM   1114  CA  SER A  68       6.406  -0.330   1.349  1.00  0.400          C  
ATOM   1115  C   SER A  68       5.373  -0.696   0.299  1.00  0.300          C  
ATOM   1116  O   SER A  68       4.398   0.024   0.096  1.00  0.370          O  
ATOM   1117  CB  SER A  68       6.992  -1.618   1.896  1.00  0.540          C  
ATOM   1118  OG  SER A  68       7.733  -2.282   0.920  1.00  0.540          O  
ATOM   1119  H   SER A  68       6.313   1.316   2.718  1.00  0.430          H  
ATOM   1120  HA  SER A  68       7.193   0.263   0.879  1.00  0.480          H  
ATOM   1121 1HB  SER A  68       7.626  -1.401   2.755  1.00  0.650          H  
ATOM   1122 2HB  SER A  68       6.183  -2.264   2.240  1.00  0.650          H  
ATOM   1123  HG  SER A  68       8.632  -1.891   0.997  1.00  0.650          H  
ATOM   1124  N   ILE A  69       5.608  -1.834  -0.362  1.00  0.330          N  
ATOM   1125  CA  ILE A  69       4.717  -2.396  -1.378  1.00  0.370          C  
ATOM   1126  C   ILE A  69       4.260  -3.799  -0.953  1.00  0.410          C  
ATOM   1127  O   ILE A  69       3.079  -4.131  -0.949  1.00  0.540          O  
ATOM   1128  CB  ILE A  69       5.413  -2.502  -2.769  1.00  0.500          C  
ATOM   1129  CG1 ILE A  69       5.928  -1.111  -3.274  1.00  0.500          C  
ATOM   1130  CG2 ILE A  69       4.434  -3.119  -3.829  1.00  0.500          C  
ATOM   1131  CD1 ILE A  69       4.875  -0.047  -3.513  1.00  0.500          C  
ATOM   1132  H   ILE A  69       6.455  -2.329  -0.108  1.00  0.400          H  
ATOM   1133  HA  ILE A  69       3.835  -1.764  -1.459  1.00  0.440          H  
ATOM   1134  HB  ILE A  69       6.287  -3.149  -2.681  1.00  0.600          H  
ATOM   1135 1HG1 ILE A  69       6.638  -0.717  -2.546  1.00  0.600          H  
ATOM   1136 2HG1 ILE A  69       6.452  -1.269  -4.209  1.00  0.600          H  
ATOM   1137 1HG2 ILE A  69       4.950  -3.202  -4.785  1.00  0.600          H  
ATOM   1138 2HG2 ILE A  69       4.096  -4.105  -3.525  1.00  0.600          H  
ATOM   1139 3HG2 ILE A  69       3.567  -2.488  -3.954  1.00  0.600          H  
ATOM   1140 1HD1 ILE A  69       5.365   0.835  -3.868  1.00  0.600          H  
ATOM   1141 2HD1 ILE A  69       4.166  -0.367  -4.259  1.00  0.600          H  
ATOM   1142 3HD1 ILE A  69       4.346   0.184  -2.588  1.00  0.600          H  
ATOM   1143  N   GLY A  70       5.224  -4.652  -0.634  1.00  0.370          N  
ATOM   1144  CA  GLY A  70       4.960  -6.054  -0.342  1.00  0.430          C  
ATOM   1145  C   GLY A  70       5.506  -6.904  -1.478  1.00  0.440          C  
ATOM   1146  O   GLY A  70       5.682  -8.117  -1.346  1.00  0.650          O  
ATOM   1147  H   GLY A  70       6.182  -4.335  -0.615  1.00  0.440          H  
ATOM   1148 1HA  GLY A  70       5.439  -6.333   0.598  1.00  0.520          H  
ATOM   1149 2HA  GLY A  70       3.889  -6.217  -0.230  1.00  0.520          H  
ATOM   1150  N   LYS A  71       5.748  -6.266  -2.616  1.00  0.360          N  
ATOM   1151  CA  LYS A  71       6.353  -6.928  -3.751  1.00  0.420          C  
ATOM   1152  C   LYS A  71       7.837  -6.664  -3.626  1.00  0.300          C  
ATOM   1153  O   LYS A  71       8.243  -5.517  -3.419  1.00  0.340          O  
ATOM   1154  CB  LYS A  71       5.839  -6.421  -5.105  1.00  0.560          C  
ATOM   1155  CG  LYS A  71       6.425  -7.218  -6.290  1.00  0.560          C  
ATOM   1156  CD  LYS A  71       5.882  -6.795  -7.651  1.00  0.560          C  
ATOM   1157  CE  LYS A  71       6.414  -7.729  -8.773  1.00  0.560          C  
ATOM   1158  NZ  LYS A  71       7.914  -7.605  -8.998  1.00  0.560          N  
ATOM   1159  H   LYS A  71       5.542  -5.281  -2.673  1.00  0.430          H  
ATOM   1160  HA  LYS A  71       6.193  -8.004  -3.685  1.00  0.500          H  
ATOM   1161 1HB  LYS A  71       4.755  -6.471  -5.145  1.00  0.680          H  
ATOM   1162 2HB  LYS A  71       6.128  -5.380  -5.234  1.00  0.680          H  
ATOM   1163 1HG  LYS A  71       7.500  -7.077  -6.300  1.00  0.680          H  
ATOM   1164 2HG  LYS A  71       6.222  -8.277  -6.141  1.00  0.680          H  
ATOM   1165 1HD  LYS A  71       4.791  -6.835  -7.642  1.00  0.680          H  
ATOM   1166 2HD  LYS A  71       6.190  -5.773  -7.861  1.00  0.680          H  
ATOM   1167 1HE  LYS A  71       6.187  -8.759  -8.501  1.00  0.680          H  
ATOM   1168 2HE  LYS A  71       5.900  -7.489  -9.703  1.00  0.680          H  
ATOM   1169 1HZ  LYS A  71       8.198  -8.240  -9.736  1.00  0.680          H  
ATOM   1170 2HZ  LYS A  71       8.147  -6.666  -9.271  1.00  0.680          H  
ATOM   1171 3HZ  LYS A  71       8.433  -7.839  -8.149  1.00  0.680          H  
ATOM   1172  N   SER A  72       8.638  -7.710  -3.711  1.00  0.300          N  
ATOM   1173  CA  SER A  72      10.074  -7.557  -3.641  1.00  0.400          C  
ATOM   1174  C   SER A  72      10.629  -7.083  -4.978  1.00  0.490          C  
ATOM   1175  O   SER A  72       9.966  -7.188  -6.016  1.00  0.770          O  
ATOM   1176  CB  SER A  72      10.699  -8.880  -3.241  1.00  0.520          C  
ATOM   1177  OG  SER A  72      10.507  -9.847  -4.240  1.00  0.520          O  
ATOM   1178  H   SER A  72       8.254  -8.632  -3.853  1.00  0.360          H  
ATOM   1179  HA  SER A  72      10.313  -6.809  -2.884  1.00  0.480          H  
ATOM   1180 1HB  SER A  72      11.765  -8.742  -3.066  1.00  0.620          H  
ATOM   1181 2HB  SER A  72      10.253  -9.223  -2.309  1.00  0.620          H  
ATOM   1182  HG  SER A  72      10.928 -10.651  -3.920  1.00  0.620          H  
ATOM   1183  N   ILE A  73      11.861  -6.591  -4.952  1.00  0.370          N  
ATOM   1184  CA  ILE A  73      12.559  -6.199  -6.168  1.00  0.360          C  
ATOM   1185  C   ILE A  73      13.863  -6.993  -6.237  1.00  0.340          C  
ATOM   1186  O   ILE A  73      14.677  -6.901  -5.313  1.00  0.350          O  
ATOM   1187  CB  ILE A  73      12.893  -4.669  -6.160  1.00  0.510          C  
ATOM   1188  CG1 ILE A  73      11.582  -3.827  -6.011  1.00  0.510          C  
ATOM   1189  CG2 ILE A  73      13.629  -4.253  -7.467  1.00  0.510          C  
ATOM   1190  CD1 ILE A  73      11.788  -2.310  -5.807  1.00  0.510          C  
ATOM   1191  H   ILE A  73      12.320  -6.505  -4.059  1.00  0.440          H  
ATOM   1192  HA  ILE A  73      11.952  -6.447  -7.040  1.00  0.430          H  
ATOM   1193  HB  ILE A  73      13.536  -4.456  -5.305  1.00  0.610          H  
ATOM   1194 1HG1 ILE A  73      10.967  -3.985  -6.888  1.00  0.610          H  
ATOM   1195 2HG1 ILE A  73      11.037  -4.192  -5.139  1.00  0.610          H  
ATOM   1196 1HG2 ILE A  73      13.884  -3.204  -7.441  1.00  0.610          H  
ATOM   1197 2HG2 ILE A  73      14.538  -4.822  -7.593  1.00  0.610          H  
ATOM   1198 3HG2 ILE A  73      12.982  -4.434  -8.305  1.00  0.610          H  
ATOM   1199 1HD1 ILE A  73      10.822  -1.826  -5.688  1.00  0.610          H  
ATOM   1200 2HD1 ILE A  73      12.368  -2.137  -4.923  1.00  0.610          H  
ATOM   1201 3HD1 ILE A  73      12.296  -1.865  -6.651  1.00  0.610          H  
ATOM   1202  N   ARG A  74      14.062  -7.744  -7.327  1.00  0.350          N  
ATOM   1203  CA  ARG A  74      15.304  -8.502  -7.556  1.00  0.340          C  
ATOM   1204  C   ARG A  74      16.346  -7.523  -8.082  1.00  0.300          C  
ATOM   1205  O   ARG A  74      16.130  -6.901  -9.135  1.00  0.300          O  
ATOM   1206  CB  ARG A  74      15.095  -9.598  -8.574  1.00  0.480          C  
ATOM   1207  CG  ARG A  74      14.186 -10.732  -8.168  1.00  0.480          C  
ATOM   1208  CD  ARG A  74      13.881 -11.586  -9.340  1.00  0.480          C  
ATOM   1209  NE  ARG A  74      13.063 -10.848 -10.312  1.00  0.480          N  
ATOM   1210  CZ  ARG A  74      12.831 -11.217 -11.590  1.00  0.480          C  
ATOM   1211  NH1 ARG A  74      13.358 -12.336 -12.074  1.00  0.480          N  
ATOM   1212  NH2 ARG A  74      12.072 -10.446 -12.361  1.00  0.480          N  
ATOM   1213  H   ARG A  74      13.304  -7.800  -8.021  1.00  0.420          H  
ATOM   1214  HA  ARG A  74      15.647  -8.933  -6.618  1.00  0.410          H  
ATOM   1215 1HB  ARG A  74      14.656  -9.155  -9.443  1.00  0.580          H  
ATOM   1216 2HB  ARG A  74      16.059 -10.021  -8.862  1.00  0.580          H  
ATOM   1217 1HG  ARG A  74      14.666 -11.334  -7.399  1.00  0.580          H  
ATOM   1218 2HG  ARG A  74      13.247 -10.320  -7.789  1.00  0.580          H  
ATOM   1219 1HD  ARG A  74      14.817 -11.881  -9.825  1.00  0.580          H  
ATOM   1220 2HD  ARG A  74      13.333 -12.470  -9.023  1.00  0.580          H  
ATOM   1221  HE  ARG A  74      12.621  -9.967  -9.985  1.00  0.580          H  
ATOM   1222 1HH1 ARG A  74      13.937 -12.932 -11.488  1.00  0.580          H  
ATOM   1223 2HH1 ARG A  74      13.197 -12.616 -13.037  1.00  0.580          H  
ATOM   1224 1HH2 ARG A  74      11.652  -9.572 -11.975  1.00  0.580          H  
ATOM   1225 2HH2 ARG A  74      11.891 -10.700 -13.315  1.00  0.580          H  
ATOM   1226  N   ILE A  75      17.462  -7.387  -7.359  1.00  0.310          N  
ATOM   1227  CA  ILE A  75      18.443  -6.348  -7.696  1.00  0.250          C  
ATOM   1228  C   ILE A  75      19.855  -6.779  -8.062  1.00  0.250          C  
ATOM   1229  O   ILE A  75      20.528  -7.543  -7.352  1.00  0.280          O  
ATOM   1230  CB  ILE A  75      18.522  -5.284  -6.561  1.00  0.370          C  
ATOM   1231  CG1 ILE A  75      17.128  -4.607  -6.430  1.00  0.370          C  
ATOM   1232  CG2 ILE A  75      19.636  -4.233  -6.846  1.00  0.370          C  
ATOM   1233  CD1 ILE A  75      16.905  -3.702  -5.239  1.00  0.370          C  
ATOM   1234  H   ILE A  75      17.593  -8.023  -6.557  1.00  0.370          H  
ATOM   1235  HA  ILE A  75      18.053  -5.826  -8.564  1.00  0.300          H  
ATOM   1236  HB  ILE A  75      18.734  -5.777  -5.616  1.00  0.450          H  
ATOM   1237 1HG1 ILE A  75      16.945  -4.036  -7.336  1.00  0.450          H  
ATOM   1238 2HG1 ILE A  75      16.396  -5.381  -6.356  1.00  0.450          H  
ATOM   1239 1HG2 ILE A  75      19.650  -3.535  -6.054  1.00  0.450          H  
ATOM   1240 2HG2 ILE A  75      20.616  -4.700  -6.905  1.00  0.450          H  
ATOM   1241 3HG2 ILE A  75      19.428  -3.712  -7.788  1.00  0.450          H  
ATOM   1242 1HD1 ILE A  75      15.885  -3.333  -5.275  1.00  0.450          H  
ATOM   1243 2HD1 ILE A  75      17.044  -4.263  -4.327  1.00  0.450          H  
ATOM   1244 3HD1 ILE A  75      17.586  -2.866  -5.254  1.00  0.450          H  
ATOM   1245  N   LEU A  76      20.307  -6.216  -9.180  1.00  0.230          N  
ATOM   1246  CA  LEU A  76      21.672  -6.385  -9.654  1.00  0.230          C  
ATOM   1247  C   LEU A  76      22.503  -5.164  -9.292  1.00  0.200          C  
ATOM   1248  O   LEU A  76      22.084  -4.030  -9.534  1.00  0.180          O  
ATOM   1249  CB  LEU A  76      21.718  -6.622 -11.174  1.00  0.320          C  
ATOM   1250  CG  LEU A  76      23.152  -6.593 -11.854  1.00  0.320          C  
ATOM   1251  CD1 LEU A  76      24.039  -7.704 -11.381  1.00  0.320          C  
ATOM   1252  CD2 LEU A  76      22.986  -6.717 -13.334  1.00  0.320          C  
ATOM   1253  H   LEU A  76      19.661  -5.604  -9.699  1.00  0.280          H  
ATOM   1254  HA  LEU A  76      22.104  -7.238  -9.148  1.00  0.280          H  
ATOM   1255 1HB  LEU A  76      21.274  -7.593 -11.383  1.00  0.390          H  
ATOM   1256 2HB  LEU A  76      21.105  -5.867 -11.648  1.00  0.390          H  
ATOM   1257  HG  LEU A  76      23.632  -5.655 -11.616  1.00  0.390          H  
ATOM   1258 1HD1 LEU A  76      24.993  -7.621 -11.875  1.00  0.390          H  
ATOM   1259 2HD1 LEU A  76      24.196  -7.639 -10.317  1.00  0.390          H  
ATOM   1260 3HD1 LEU A  76      23.584  -8.647 -11.635  1.00  0.390          H  
ATOM   1261 1HD2 LEU A  76      23.953  -6.681 -13.815  1.00  0.390          H  
ATOM   1262 2HD2 LEU A  76      22.513  -7.659 -13.568  1.00  0.390          H  
ATOM   1263 3HD2 LEU A  76      22.379  -5.910 -13.695  1.00  0.390          H  
ATOM   1264  N   ALA A  77      23.646  -5.400  -8.643  1.00  0.220          N  
ATOM   1265  CA  ALA A  77      24.559  -4.330  -8.257  1.00  0.210          C  
ATOM   1266  C   ALA A  77      25.825  -4.339  -9.100  1.00  0.220          C  
ATOM   1267  O   ALA A  77      26.588  -5.312  -9.062  1.00  0.310          O  
ATOM   1268  CB  ALA A  77      24.947  -4.473  -6.811  1.00  0.300          C  
ATOM   1269  H   ALA A  77      23.887  -6.367  -8.418  1.00  0.260          H  
ATOM   1270  HA  ALA A  77      24.056  -3.384  -8.400  1.00  0.250          H  
ATOM   1271 1HB  ALA A  77      25.615  -3.662  -6.525  1.00  0.360          H  
ATOM   1272 2HB  ALA A  77      24.071  -4.439  -6.221  1.00  0.360          H  
ATOM   1273 3HB  ALA A  77      25.439  -5.422  -6.688  1.00  0.360          H  
ATOM   1274  N   ILE A  78      26.065  -3.243  -9.828  1.00  0.210          N  
ATOM   1275  CA  ILE A  78      27.274  -3.165 -10.661  1.00  0.270          C  
ATOM   1276  C   ILE A  78      28.225  -2.124 -10.082  1.00  0.290          C  
ATOM   1277  O   ILE A  78      27.963  -0.912 -10.105  1.00  0.360          O  
ATOM   1278  CB  ILE A  78      26.974  -2.888 -12.149  1.00  0.350          C  
ATOM   1279  CG1 ILE A  78      26.050  -4.028 -12.679  1.00  0.350          C  
ATOM   1280  CG2 ILE A  78      28.271  -2.781 -12.949  1.00  0.350          C  
ATOM   1281  CD1 ILE A  78      25.499  -3.849 -14.072  1.00  0.350          C  
ATOM   1282  H   ILE A  78      25.376  -2.484  -9.761  1.00  0.250          H  
ATOM   1283  HA  ILE A  78      27.774  -4.125 -10.630  1.00  0.320          H  
ATOM   1284  HB  ILE A  78      26.489  -1.990 -12.251  1.00  0.420          H  
ATOM   1285 1HG1 ILE A  78      26.598  -4.954 -12.629  1.00  0.420          H  
ATOM   1286 2HG1 ILE A  78      25.209  -4.099 -12.010  1.00  0.420          H  
ATOM   1287 1HG2 ILE A  78      28.062  -2.581 -13.983  1.00  0.420          H  
ATOM   1288 2HG2 ILE A  78      28.885  -1.979 -12.558  1.00  0.420          H  
ATOM   1289 3HG2 ILE A  78      28.800  -3.708 -12.860  1.00  0.420          H  
ATOM   1290 1HD1 ILE A  78      24.862  -4.681 -14.325  1.00  0.420          H  
ATOM   1291 2HD1 ILE A  78      24.921  -2.938 -14.105  1.00  0.420          H  
ATOM   1292 3HD1 ILE A  78      26.304  -3.802 -14.789  1.00  0.420          H  
ATOM   1293  N   THR A  79      29.323  -2.630  -9.555  1.00  0.290          N  
ATOM   1294  CA  THR A  79      30.316  -1.851  -8.843  1.00  0.330          C  
ATOM   1295  C   THR A  79      31.627  -2.591  -8.716  1.00  0.360          C  
ATOM   1296  O   THR A  79      31.684  -3.814  -8.775  1.00  0.590          O  
ATOM   1297  CB  THR A  79      29.827  -1.423  -7.447  1.00  0.450          C  
ATOM   1298  OG1 THR A  79      30.836  -0.573  -6.832  1.00  0.450          O  
ATOM   1299  CG2 THR A  79      29.556  -2.642  -6.577  1.00  0.450          C  
ATOM   1300  H   THR A  79      29.454  -3.644  -9.636  1.00  0.350          H  
ATOM   1301  HA  THR A  79      30.488  -0.941  -9.401  1.00  0.400          H  
ATOM   1302  HB  THR A  79      28.909  -0.850  -7.550  1.00  0.540          H  
ATOM   1303  HG1 THR A  79      30.409  -0.039  -6.142  1.00  0.540          H  
ATOM   1304 1HG2 THR A  79      29.210  -2.316  -5.598  1.00  0.540          H  
ATOM   1305 2HG2 THR A  79      28.790  -3.255  -7.053  1.00  0.540          H  
ATOM   1306 3HG2 THR A  79      30.460  -3.231  -6.458  1.00  0.540          H  
ATOM   1307  N   ASP A  80      32.690  -1.859  -8.459  1.00  0.480          N  
ATOM   1308  CA  ASP A  80      33.948  -2.529  -8.208  1.00  0.550          C  
ATOM   1309  C   ASP A  80      33.976  -2.972  -6.747  1.00  0.470          C  
ATOM   1310  O   ASP A  80      34.633  -3.957  -6.380  1.00  0.690          O  
ATOM   1311  CB  ASP A  80      35.108  -1.593  -8.510  1.00  0.740          C  
ATOM   1312  CG  ASP A  80      35.170  -1.234  -9.976  1.00  0.740          C  
ATOM   1313  OD1 ASP A  80      35.371  -2.101 -10.800  1.00  0.740          O  
ATOM   1314  OD2 ASP A  80      34.958  -0.080 -10.265  1.00  0.740          O  
ATOM   1315  H   ASP A  80      32.621  -0.849  -8.440  1.00  0.580          H  
ATOM   1316  HA  ASP A  80      34.019  -3.412  -8.845  1.00  0.660          H  
ATOM   1317 1HB  ASP A  80      35.014  -0.684  -7.918  1.00  0.890          H  
ATOM   1318 2HB  ASP A  80      36.045  -2.076  -8.226  1.00  0.890          H  
ATOM   1319  N   ASP A  81      33.263  -2.248  -5.880  1.00  0.480          N  
ATOM   1320  CA  ASP A  81      33.295  -2.601  -4.476  1.00  0.620          C  
ATOM   1321  C   ASP A  81      32.276  -3.707  -4.205  1.00  0.490          C  
ATOM   1322  O   ASP A  81      31.121  -3.460  -3.822  1.00  0.500          O  
ATOM   1323  CB  ASP A  81      33.062  -1.362  -3.598  1.00  0.810          C  
ATOM   1324  CG  ASP A  81      33.274  -1.623  -2.093  1.00  0.810          C  
ATOM   1325  OD1 ASP A  81      33.200  -2.767  -1.683  1.00  0.810          O  
ATOM   1326  OD2 ASP A  81      33.547  -0.669  -1.355  1.00  0.810          O  
ATOM   1327  H   ASP A  81      32.704  -1.457  -6.190  1.00  0.580          H  
ATOM   1328  HA  ASP A  81      34.286  -2.990  -4.237  1.00  0.740          H  
ATOM   1329 1HB  ASP A  81      33.735  -0.566  -3.917  1.00  0.970          H  
ATOM   1330 2HB  ASP A  81      32.041  -1.005  -3.748  1.00  0.970          H  
ATOM   1331  N   GLU A  82      32.728  -4.938  -4.446  1.00  0.430          N  
ATOM   1332  CA  GLU A  82      31.886  -6.118  -4.302  1.00  0.370          C  
ATOM   1333  C   GLU A  82      31.434  -6.299  -2.865  1.00  0.390          C  
ATOM   1334  O   GLU A  82      30.338  -6.809  -2.620  1.00  0.400          O  
ATOM   1335  CB  GLU A  82      32.596  -7.378  -4.791  1.00  0.540          C  
ATOM   1336  CG  GLU A  82      32.797  -7.435  -6.300  1.00  0.540          C  
ATOM   1337  CD  GLU A  82      33.500  -8.685  -6.740  1.00  0.540          C  
ATOM   1338  OE1 GLU A  82      33.874  -9.454  -5.888  1.00  0.540          O  
ATOM   1339  OE2 GLU A  82      33.674  -8.871  -7.923  1.00  0.540          O  
ATOM   1340  H   GLU A  82      33.682  -5.012  -4.809  1.00  0.520          H  
ATOM   1341  HA  GLU A  82      31.001  -5.977  -4.924  1.00  0.440          H  
ATOM   1342 1HB  GLU A  82      33.575  -7.450  -4.316  1.00  0.650          H  
ATOM   1343 2HB  GLU A  82      32.022  -8.257  -4.493  1.00  0.650          H  
ATOM   1344 1HG  GLU A  82      31.819  -7.389  -6.784  1.00  0.650          H  
ATOM   1345 2HG  GLU A  82      33.367  -6.560  -6.617  1.00  0.650          H  
ATOM   1346  N   LYS A  83      32.290  -5.926  -1.904  1.00  0.480          N  
ATOM   1347  CA  LYS A  83      31.924  -6.072  -0.506  1.00  0.550          C  
ATOM   1348  C   LYS A  83      30.660  -5.269  -0.256  1.00  0.530          C  
ATOM   1349  O   LYS A  83      29.699  -5.795   0.308  1.00  0.560          O  
ATOM   1350  CB  LYS A  83      33.055  -5.618   0.422  1.00  0.740          C  
ATOM   1351  CG  LYS A  83      32.771  -5.791   1.934  1.00  0.740          C  
ATOM   1352  CD  LYS A  83      33.987  -5.352   2.776  1.00  0.740          C  
ATOM   1353  CE  LYS A  83      33.822  -5.665   4.276  1.00  0.740          C  
ATOM   1354  NZ  LYS A  83      32.763  -4.834   4.936  1.00  0.740          N  
ATOM   1355  H   LYS A  83      33.192  -5.536  -2.150  1.00  0.580          H  
ATOM   1356  HA  LYS A  83      31.703  -7.121  -0.306  1.00  0.660          H  
ATOM   1357 1HB  LYS A  83      33.961  -6.173   0.183  1.00  0.890          H  
ATOM   1358 2HB  LYS A  83      33.264  -4.561   0.240  1.00  0.890          H  
ATOM   1359 1HG  LYS A  83      31.906  -5.182   2.211  1.00  0.890          H  
ATOM   1360 2HG  LYS A  83      32.540  -6.835   2.145  1.00  0.890          H  
ATOM   1361 1HD  LYS A  83      34.883  -5.855   2.411  1.00  0.890          H  
ATOM   1362 2HD  LYS A  83      34.124  -4.278   2.658  1.00  0.890          H  
ATOM   1363 1HE  LYS A  83      33.565  -6.716   4.394  1.00  0.890          H  
ATOM   1364 2HE  LYS A  83      34.771  -5.476   4.775  1.00  0.890          H  
ATOM   1365 1HZ  LYS A  83      32.694  -5.068   5.910  1.00  0.890          H  
ATOM   1366 2HZ  LYS A  83      32.975  -3.854   4.852  1.00  0.890          H  
ATOM   1367 3HZ  LYS A  83      31.844  -5.001   4.504  1.00  0.890          H  
ATOM   1368  N   LYS A  84      30.651  -4.002  -0.702  1.00  0.550          N  
ATOM   1369  CA  LYS A  84      29.457  -3.185  -0.521  1.00  0.620          C  
ATOM   1370  C   LYS A  84      28.254  -3.743  -1.265  1.00  0.530          C  
ATOM   1371  O   LYS A  84      27.158  -3.767  -0.726  1.00  0.740          O  
ATOM   1372  CB  LYS A  84      29.678  -1.745  -0.942  1.00  0.840          C  
ATOM   1373  CG  LYS A  84      30.521  -0.936  -0.001  1.00  0.840          C  
ATOM   1374  CD  LYS A  84      30.606   0.528  -0.462  1.00  0.840          C  
ATOM   1375  CE  LYS A  84      31.446   1.367   0.486  1.00  0.840          C  
ATOM   1376  NZ  LYS A  84      32.916   1.023   0.389  1.00  0.840          N  
ATOM   1377  H   LYS A  84      31.505  -3.614  -1.139  1.00  0.660          H  
ATOM   1378  HA  LYS A  84      29.220  -3.180   0.543  1.00  0.740          H  
ATOM   1379 1HB  LYS A  84      30.154  -1.728  -1.926  1.00  1.010          H  
ATOM   1380 2HB  LYS A  84      28.735  -1.260  -1.035  1.00  1.010          H  
ATOM   1381 1HG  LYS A  84      30.066  -0.974   0.993  1.00  1.010          H  
ATOM   1382 2HG  LYS A  84      31.509  -1.377   0.065  1.00  1.010          H  
ATOM   1383 1HD  LYS A  84      31.063   0.561  -1.454  1.00  1.010          H  
ATOM   1384 2HD  LYS A  84      29.603   0.956  -0.529  1.00  1.010          H  
ATOM   1385 1HE  LYS A  84      31.314   2.422   0.252  1.00  1.010          H  
ATOM   1386 2HE  LYS A  84      31.110   1.187   1.507  1.00  1.010          H  
ATOM   1387 1HZ  LYS A  84      33.439   1.586   1.031  1.00  1.010          H  
ATOM   1388 2HZ  LYS A  84      33.068   0.040   0.608  1.00  1.010          H  
ATOM   1389 3HZ  LYS A  84      33.257   1.199  -0.559  1.00  1.010          H  
ATOM   1390  N   ALA A  85      28.442  -4.268  -2.477  1.00  0.310          N  
ATOM   1391  CA  ALA A  85      27.302  -4.816  -3.220  1.00  0.260          C  
ATOM   1392  C   ALA A  85      26.620  -5.944  -2.419  1.00  0.280          C  
ATOM   1393  O   ALA A  85      25.393  -6.143  -2.491  1.00  0.300          O  
ATOM   1394  CB  ALA A  85      27.777  -5.335  -4.553  1.00  0.380          C  
ATOM   1395  H   ALA A  85      29.373  -4.214  -2.905  1.00  0.370          H  
ATOM   1396  HA  ALA A  85      26.582  -4.018  -3.379  1.00  0.310          H  
ATOM   1397 1HB  ALA A  85      26.952  -5.705  -5.100  1.00  0.460          H  
ATOM   1398 2HB  ALA A  85      28.239  -4.540  -5.099  1.00  0.460          H  
ATOM   1399 3HB  ALA A  85      28.498  -6.132  -4.391  1.00  0.460          H  
ATOM   1400  N   SER A  86      27.428  -6.721  -1.692  1.00  0.310          N  
ATOM   1401  CA  SER A  86      26.922  -7.783  -0.836  1.00  0.350          C  
ATOM   1402  C   SER A  86      26.190  -7.188   0.378  1.00  0.370          C  
ATOM   1403  O   SER A  86      25.055  -7.563   0.684  1.00  0.400          O  
ATOM   1404  CB  SER A  86      28.053  -8.680  -0.380  1.00  0.470          C  
ATOM   1405  OG  SER A  86      27.578  -9.717   0.436  1.00  0.470          O  
ATOM   1406  H   SER A  86      28.444  -6.565  -1.739  1.00  0.370          H  
ATOM   1407  HA  SER A  86      26.213  -8.380  -1.410  1.00  0.420          H  
ATOM   1408 1HB  SER A  86      28.560  -9.093  -1.250  1.00  0.570          H  
ATOM   1409 2HB  SER A  86      28.781  -8.095   0.170  1.00  0.570          H  
ATOM   1410  HG  SER A  86      28.348 -10.234   0.675  1.00  0.570          H  
ATOM   1411  N   GLU A  87      26.820  -6.208   1.050  1.00  0.390          N  
ATOM   1412  CA  GLU A  87      26.254  -5.548   2.240  1.00  0.420          C  
ATOM   1413  C   GLU A  87      24.929  -4.881   1.911  1.00  0.390          C  
ATOM   1414  O   GLU A  87      23.989  -4.873   2.705  1.00  0.450          O  
ATOM   1415  CB  GLU A  87      27.211  -4.493   2.794  1.00  0.580          C  
ATOM   1416  CG  GLU A  87      28.468  -5.043   3.435  1.00  0.580          C  
ATOM   1417  CD  GLU A  87      29.444  -3.970   3.841  1.00  0.580          C  
ATOM   1418  OE1 GLU A  87      29.300  -2.851   3.412  1.00  0.580          O  
ATOM   1419  OE2 GLU A  87      30.339  -4.279   4.609  1.00  0.580          O  
ATOM   1420  H   GLU A  87      27.760  -5.937   0.738  1.00  0.470          H  
ATOM   1421  HA  GLU A  87      26.076  -6.310   3.005  1.00  0.500          H  
ATOM   1422 1HB  GLU A  87      27.506  -3.830   1.988  1.00  0.690          H  
ATOM   1423 2HB  GLU A  87      26.692  -3.886   3.533  1.00  0.690          H  
ATOM   1424 1HG  GLU A  87      28.188  -5.620   4.315  1.00  0.690          H  
ATOM   1425 2HG  GLU A  87      28.951  -5.720   2.735  1.00  0.690          H  
ATOM   1426  N   ALA A  88      24.871  -4.353   0.699  1.00  0.330          N  
ATOM   1427  CA  ALA A  88      23.750  -3.666   0.107  1.00  0.330          C  
ATOM   1428  C   ALA A  88      22.515  -4.540   0.016  1.00  0.340          C  
ATOM   1429  O   ALA A  88      21.399  -4.032  -0.038  1.00  0.490          O  
ATOM   1430  CB  ALA A  88      24.146  -3.205  -1.284  1.00  0.460          C  
ATOM   1431  H   ALA A  88      25.721  -4.376   0.142  1.00  0.400          H  
ATOM   1432  HA  ALA A  88      23.512  -2.816   0.729  1.00  0.400          H  
ATOM   1433 1HB  ALA A  88      23.353  -2.668  -1.700  1.00  0.550          H  
ATOM   1434 2HB  ALA A  88      25.017  -2.575  -1.240  1.00  0.550          H  
ATOM   1435 3HB  ALA A  88      24.363  -4.053  -1.891  1.00  0.550          H  
ATOM   1436  N   GLY A  89      22.695  -5.857  -0.016  1.00  0.340          N  
ATOM   1437  CA  GLY A  89      21.576  -6.756  -0.156  1.00  0.370          C  
ATOM   1438  C   GLY A  89      21.262  -7.097  -1.604  1.00  0.340          C  
ATOM   1439  O   GLY A  89      20.156  -7.540  -1.895  1.00  0.380          O  
ATOM   1440  H   GLY A  89      23.623  -6.269   0.113  1.00  0.410          H  
ATOM   1441 1HA  GLY A  89      21.799  -7.674   0.387  1.00  0.440          H  
ATOM   1442 2HA  GLY A  89      20.700  -6.316   0.315  1.00  0.440          H  
ATOM   1443  N   ALA A  90      22.188  -6.858  -2.533  1.00  0.300          N  
ATOM   1444  CA  ALA A  90      21.937  -7.188  -3.928  1.00  0.290          C  
ATOM   1445  C   ALA A  90      21.792  -8.698  -4.082  1.00  0.320          C  
ATOM   1446  O   ALA A  90      22.380  -9.459  -3.311  1.00  0.330          O  
ATOM   1447  CB  ALA A  90      23.054  -6.679  -4.782  1.00  0.410          C  
ATOM   1448  H   ALA A  90      23.122  -6.504  -2.299  1.00  0.360          H  
ATOM   1449  HA  ALA A  90      21.002  -6.719  -4.240  1.00  0.350          H  
ATOM   1450 1HB  ALA A  90      22.871  -6.917  -5.831  1.00  0.490          H  
ATOM   1451 2HB  ALA A  90      23.133  -5.634  -4.647  1.00  0.490          H  
ATOM   1452 3HB  ALA A  90      23.945  -7.146  -4.446  1.00  0.490          H  
ATOM   1453  N   ASP A  91      21.009  -9.131  -5.071  1.00  0.350          N  
ATOM   1454  CA  ASP A  91      20.830 -10.553  -5.349  1.00  0.370          C  
ATOM   1455  C   ASP A  91      21.933 -11.015  -6.269  1.00  0.350          C  
ATOM   1456  O   ASP A  91      22.431 -12.138  -6.170  1.00  0.380          O  
ATOM   1457  CB  ASP A  91      19.482 -10.790  -6.031  1.00  0.510          C  
ATOM   1458  CG  ASP A  91      18.321 -10.468  -5.138  1.00  0.510          C  
ATOM   1459  OD1 ASP A  91      18.089 -11.165  -4.186  1.00  0.510          O  
ATOM   1460  OD2 ASP A  91      17.652  -9.472  -5.391  1.00  0.510          O  
ATOM   1461  H   ASP A  91      20.553  -8.454  -5.682  1.00  0.420          H  
ATOM   1462  HA  ASP A  91      20.883 -11.113  -4.415  1.00  0.440          H  
ATOM   1463 1HB  ASP A  91      19.419 -10.168  -6.923  1.00  0.610          H  
ATOM   1464 2HB  ASP A  91      19.416 -11.829  -6.354  1.00  0.610          H  
ATOM   1465  N   PHE A  92      22.338 -10.116  -7.152  1.00  0.330          N  
ATOM   1466  CA  PHE A  92      23.376 -10.419  -8.107  1.00  0.340          C  
ATOM   1467  C   PHE A  92      24.438  -9.354  -7.934  1.00  0.310          C  
ATOM   1468  O   PHE A  92      24.104  -8.167  -7.846  1.00  0.330          O  
ATOM   1469  CB  PHE A  92      22.827 -10.339  -9.527  1.00  0.470          C  
ATOM   1470  CG  PHE A  92      21.680 -11.218  -9.839  1.00  0.470          C  
ATOM   1471  CD1 PHE A  92      20.390 -10.723  -9.672  1.00  0.470          C  
ATOM   1472  CD2 PHE A  92      21.843 -12.507 -10.307  1.00  0.470          C  
ATOM   1473  CE1 PHE A  92      19.302 -11.497  -9.962  1.00  0.470          C  
ATOM   1474  CE2 PHE A  92      20.739 -13.284 -10.605  1.00  0.470          C  
ATOM   1475  CZ  PHE A  92      19.471 -12.773 -10.431  1.00  0.470          C  
ATOM   1476  H   PHE A  92      21.862  -9.213  -7.183  1.00  0.400          H  
ATOM   1477  HA  PHE A  92      23.803 -11.402  -7.904  1.00  0.410          H  
ATOM   1478 1HB  PHE A  92      22.501  -9.345  -9.704  1.00  0.570          H  
ATOM   1479 2HB  PHE A  92      23.625 -10.559 -10.230  1.00  0.570          H  
ATOM   1480  HD1 PHE A  92      20.247  -9.704  -9.308  1.00  0.570          H  
ATOM   1481  HD2 PHE A  92      22.846 -12.910 -10.446  1.00  0.570          H  
ATOM   1482  HE1 PHE A  92      18.296 -11.106  -9.833  1.00  0.570          H  
ATOM   1483  HE2 PHE A  92      20.863 -14.301 -10.980  1.00  0.570          H  
ATOM   1484  HZ  PHE A  92      18.591 -13.382 -10.674  1.00  0.570          H  
ATOM   1485  N   VAL A  93      25.705  -9.747  -7.866  1.00  0.290          N  
ATOM   1486  CA  VAL A  93      26.735  -8.730  -7.711  1.00  0.290          C  
ATOM   1487  C   VAL A  93      27.889  -8.915  -8.672  1.00  0.320          C  
ATOM   1488  O   VAL A  93      28.260 -10.047  -9.004  1.00  0.390          O  
ATOM   1489  CB  VAL A  93      27.303  -8.761  -6.265  1.00  0.410          C  
ATOM   1490  CG1 VAL A  93      26.203  -8.472  -5.271  1.00  0.410          C  
ATOM   1491  CG2 VAL A  93      27.942 -10.115  -5.947  1.00  0.410          C  
ATOM   1492  H   VAL A  93      25.942 -10.729  -7.934  1.00  0.350          H  
ATOM   1493  HA  VAL A  93      26.299  -7.747  -7.899  1.00  0.350          H  
ATOM   1494  HB  VAL A  93      28.049  -7.975  -6.171  1.00  0.490          H  
ATOM   1495 1HG1 VAL A  93      26.611  -8.451  -4.259  1.00  0.490          H  
ATOM   1496 2HG1 VAL A  93      25.783  -7.522  -5.515  1.00  0.490          H  
ATOM   1497 3HG1 VAL A  93      25.427  -9.232  -5.322  1.00  0.490          H  
ATOM   1498 1HG2 VAL A  93      28.334 -10.093  -4.931  1.00  0.490          H  
ATOM   1499 2HG2 VAL A  93      27.193 -10.901  -6.029  1.00  0.490          H  
ATOM   1500 3HG2 VAL A  93      28.760 -10.325  -6.632  1.00  0.490          H  
ATOM   1501  N   GLY A  94      28.528  -7.809  -9.026  1.00  0.300          N  
ATOM   1502  CA  GLY A  94      29.740  -7.837  -9.851  1.00  0.350          C  
ATOM   1503  C   GLY A  94      30.091  -6.442 -10.332  1.00  0.370          C  
ATOM   1504  O   GLY A  94      29.527  -5.474  -9.822  1.00  0.430          O  
ATOM   1505  H   GLY A  94      28.111  -6.907  -8.768  1.00  0.360          H  
ATOM   1506 1HA  GLY A  94      30.570  -8.237  -9.265  1.00  0.420          H  
ATOM   1507 2HA  GLY A  94      29.610  -8.497 -10.702  1.00  0.420          H  
ATOM   1508  N   GLY A  95      31.045  -6.354 -11.265  1.00  0.480          N  
ATOM   1509  CA  GLY A  95      31.544  -5.109 -11.845  1.00  0.510          C  
ATOM   1510  C   GLY A  95      31.241  -5.143 -13.335  1.00  0.530          C  
ATOM   1511  O   GLY A  95      30.133  -5.492 -13.745  1.00  0.600          O  
ATOM   1512  H   GLY A  95      31.446  -7.225 -11.649  1.00  0.580          H  
ATOM   1513 1HA  GLY A  95      31.063  -4.250 -11.378  1.00  0.610          H  
ATOM   1514 2HA  GLY A  95      32.617  -5.020 -11.675  1.00  0.610          H  
ATOM   1515  N   LEU A  96      32.243  -4.837 -14.160  1.00  0.550          N  
ATOM   1516  CA  LEU A  96      32.070  -4.809 -15.617  1.00  0.620          C  
ATOM   1517  C   LEU A  96      31.599  -6.149 -16.194  1.00  0.560          C  
ATOM   1518  O   LEU A  96      31.021  -6.197 -17.287  1.00  0.580          O  
ATOM   1519  CB  LEU A  96      33.380  -4.391 -16.330  1.00  0.840          C  
ATOM   1520  CG  LEU A  96      34.567  -5.426 -16.414  1.00  0.840          C  
ATOM   1521  CD1 LEU A  96      35.566  -4.928 -17.455  1.00  0.840          C  
ATOM   1522  CD2 LEU A  96      35.259  -5.580 -15.045  1.00  0.840          C  
ATOM   1523  H   LEU A  96      33.136  -4.579 -13.761  1.00  0.660          H  
ATOM   1524  HA  LEU A  96      31.314  -4.065 -15.842  1.00  0.740          H  
ATOM   1525 1HB  LEU A  96      33.125  -4.117 -17.353  1.00  1.010          H  
ATOM   1526 2HB  LEU A  96      33.775  -3.517 -15.852  1.00  1.010          H  
ATOM   1527  HG  LEU A  96      34.200  -6.395 -16.751  1.00  1.010          H  
ATOM   1528 1HD1 LEU A  96      36.389  -5.638 -17.539  1.00  1.010          H  
ATOM   1529 2HD1 LEU A  96      35.068  -4.838 -18.422  1.00  1.010          H  
ATOM   1530 3HD1 LEU A  96      35.957  -3.955 -17.156  1.00  1.010          H  
ATOM   1531 1HD2 LEU A  96      36.086  -6.285 -15.142  1.00  1.010          H  
ATOM   1532 2HD2 LEU A  96      35.647  -4.614 -14.714  1.00  1.010          H  
ATOM   1533 3HD2 LEU A  96      34.572  -5.964 -14.308  1.00  1.010          H  
ATOM   1534  N   ASP A  97      31.854  -7.250 -15.488  1.00  0.530          N  
ATOM   1535  CA  ASP A  97      31.480  -8.572 -15.948  1.00  0.540          C  
ATOM   1536  C   ASP A  97      29.968  -8.738 -16.022  1.00  0.490          C  
ATOM   1537  O   ASP A  97      29.459  -9.618 -16.724  1.00  0.540          O  
ATOM   1538  CB  ASP A  97      32.107  -9.604 -15.022  1.00  0.750          C  
ATOM   1539  CG  ASP A  97      31.712  -9.344 -13.578  1.00  0.750          C  
ATOM   1540  OD1 ASP A  97      32.036  -8.247 -13.096  1.00  0.750          O  
ATOM   1541  OD2 ASP A  97      31.096 -10.184 -12.957  1.00  0.750          O  
ATOM   1542  H   ASP A  97      32.298  -7.184 -14.566  1.00  0.640          H  
ATOM   1543  HA  ASP A  97      31.888  -8.713 -16.952  1.00  0.650          H  
ATOM   1544 1HB  ASP A  97      31.782 -10.604 -15.311  1.00  0.900          H  
ATOM   1545 2HB  ASP A  97      33.193  -9.566 -15.111  1.00  0.900          H  
ATOM   1546  N   LYS A  98      29.232  -7.890 -15.304  1.00  0.430          N  
ATOM   1547  CA  LYS A  98      27.794  -7.989 -15.315  1.00  0.420          C  
ATOM   1548  C   LYS A  98      27.196  -7.153 -16.418  1.00  0.450          C  
ATOM   1549  O   LYS A  98      26.009  -7.267 -16.712  1.00  0.500          O  
ATOM   1550  CB  LYS A  98      27.222  -7.642 -13.956  1.00  0.590          C  
ATOM   1551  CG  LYS A  98      27.613  -8.631 -12.850  1.00  0.590          C  
ATOM   1552  CD  LYS A  98      27.038 -10.049 -13.113  1.00  0.590          C  
ATOM   1553  CE  LYS A  98      27.182 -10.968 -11.908  1.00  0.590          C  
ATOM   1554  NZ  LYS A  98      28.630 -11.303 -11.603  1.00  0.590          N  
ATOM   1555  H   LYS A  98      29.681  -7.152 -14.747  1.00  0.520          H  
ATOM   1556  HA  LYS A  98      27.538  -9.013 -15.524  1.00  0.500          H  
ATOM   1557 1HB  LYS A  98      27.610  -6.672 -13.659  1.00  0.710          H  
ATOM   1558 2HB  LYS A  98      26.143  -7.571 -14.013  1.00  0.710          H  
ATOM   1559 1HG  LYS A  98      28.701  -8.703 -12.843  1.00  0.710          H  
ATOM   1560 2HG  LYS A  98      27.285  -8.264 -11.878  1.00  0.710          H  
ATOM   1561 1HD  LYS A  98      25.986  -9.976 -13.391  1.00  0.710          H  
ATOM   1562 2HD  LYS A  98      27.585 -10.523 -13.928  1.00  0.710          H  
ATOM   1563 1HE  LYS A  98      26.736 -10.484 -11.042  1.00  0.710          H  
ATOM   1564 2HE  LYS A  98      26.643 -11.893 -12.108  1.00  0.710          H  
ATOM   1565 1HZ  LYS A  98      28.672 -11.913 -10.796  1.00  0.710          H  
ATOM   1566 2HZ  LYS A  98      29.064 -11.762 -12.396  1.00  0.710          H  
ATOM   1567 3HZ  LYS A  98      29.156 -10.457 -11.398  1.00  0.710          H  
ATOM   1568  N   ILE A  99      28.028  -6.367 -17.088  1.00  0.450          N  
ATOM   1569  CA  ILE A  99      27.560  -5.578 -18.196  1.00  0.500          C  
ATOM   1570  C   ILE A  99      27.576  -6.566 -19.340  1.00  0.520          C  
ATOM   1571  O   ILE A  99      26.616  -6.674 -20.104  1.00  0.520          O  
ATOM   1572  CB  ILE A  99      28.424  -4.317 -18.400  1.00  0.680          C  
ATOM   1573  CG1 ILE A  99      28.215  -3.468 -17.135  1.00  0.680          C  
ATOM   1574  CG2 ILE A  99      28.094  -3.537 -19.712  1.00  0.680          C  
ATOM   1575  CD1 ILE A  99      29.065  -2.282 -16.988  1.00  0.680          C  
ATOM   1576  H   ILE A  99      29.021  -6.338 -16.855  1.00  0.540          H  
ATOM   1577  HA  ILE A  99      26.535  -5.269 -18.011  1.00  0.600          H  
ATOM   1578  HB  ILE A  99      29.469  -4.616 -18.431  1.00  0.820          H  
ATOM   1579 1HG1 ILE A  99      27.193  -3.183 -17.094  1.00  0.820          H  
ATOM   1580 2HG1 ILE A  99      28.424  -4.103 -16.271  1.00  0.820          H  
ATOM   1581 1HG2 ILE A  99      28.736  -2.676 -19.804  1.00  0.820          H  
ATOM   1582 2HG2 ILE A  99      28.256  -4.186 -20.572  1.00  0.820          H  
ATOM   1583 3HG2 ILE A  99      27.088  -3.200 -19.711  1.00  0.820          H  
ATOM   1584 1HD1 ILE A  99      28.822  -1.820 -16.051  1.00  0.820          H  
ATOM   1585 2HD1 ILE A  99      30.108  -2.559 -17.000  1.00  0.820          H  
ATOM   1586 3HD1 ILE A  99      28.863  -1.599 -17.787  1.00  0.820          H  
ATOM   1587  N   GLU A 100      28.678  -7.315 -19.434  1.00  0.550          N  
ATOM   1588  CA  GLU A 100      28.778  -8.357 -20.442  1.00  0.600          C  
ATOM   1589  C   GLU A 100      27.700  -9.434 -20.201  1.00  0.580          C  
ATOM   1590  O   GLU A 100      27.041  -9.886 -21.143  1.00  0.620          O  
ATOM   1591  CB  GLU A 100      30.163  -9.002 -20.398  1.00  0.820          C  
ATOM   1592  CG  GLU A 100      31.306  -8.103 -20.858  1.00  0.820          C  
ATOM   1593  CD  GLU A 100      32.660  -8.774 -20.743  1.00  0.820          C  
ATOM   1594  OE1 GLU A 100      32.726  -9.839 -20.173  1.00  0.820          O  
ATOM   1595  OE2 GLU A 100      33.620  -8.223 -21.229  1.00  0.820          O  
ATOM   1596  H   GLU A 100      29.455  -7.137 -18.790  1.00  0.660          H  
ATOM   1597  HA  GLU A 100      28.620  -7.914 -21.425  1.00  0.720          H  
ATOM   1598 1HB  GLU A 100      30.378  -9.313 -19.374  1.00  0.980          H  
ATOM   1599 2HB  GLU A 100      30.165  -9.897 -21.019  1.00  0.980          H  
ATOM   1600 1HG  GLU A 100      31.136  -7.810 -21.894  1.00  0.980          H  
ATOM   1601 2HG  GLU A 100      31.301  -7.198 -20.247  1.00  0.980          H  
ATOM   1602  N   ALA A 101      27.446  -9.795 -18.931  1.00  0.530          N  
ATOM   1603  CA  ALA A 101      26.431 -10.797 -18.655  1.00  0.540          C  
ATOM   1604  C   ALA A 101      25.067 -10.381 -19.195  1.00  0.530          C  
ATOM   1605  O   ALA A 101      24.386 -11.190 -19.833  1.00  0.570          O  
ATOM   1606  CB  ALA A 101      26.327 -11.026 -17.170  1.00  0.750          C  
ATOM   1607  H   ALA A 101      28.031  -9.445 -18.167  1.00  0.640          H  
ATOM   1608  HA  ALA A 101      26.730 -11.724 -19.143  1.00  0.650          H  
ATOM   1609 1HB  ALA A 101      25.613 -11.767 -16.994  1.00  0.900          H  
ATOM   1610 2HB  ALA A 101      27.293 -11.343 -16.776  1.00  0.900          H  
ATOM   1611 3HB  ALA A 101      26.013 -10.111 -16.690  1.00  0.900          H  
ATOM   1612  N   ILE A 102      24.700  -9.105 -19.022  1.00  0.480          N  
ATOM   1613  CA  ILE A 102      23.442  -8.590 -19.551  1.00  0.480          C  
ATOM   1614  C   ILE A 102      23.450  -8.653 -21.067  1.00  0.520          C  
ATOM   1615  O   ILE A 102      22.471  -9.069 -21.683  1.00  0.540          O  
ATOM   1616  CB  ILE A 102      23.176  -7.158 -19.109  1.00  0.670          C  
ATOM   1617  CG1 ILE A 102      22.931  -7.125 -17.605  1.00  0.670          C  
ATOM   1618  CG2 ILE A 102      21.939  -6.614 -19.869  1.00  0.670          C  
ATOM   1619  CD1 ILE A 102      22.983  -5.748 -16.999  1.00  0.670          C  
ATOM   1620  H   ILE A 102      25.285  -8.490 -18.443  1.00  0.580          H  
ATOM   1621  HA  ILE A 102      22.631  -9.218 -19.178  1.00  0.580          H  
ATOM   1622  HB  ILE A 102      24.060  -6.559 -19.322  1.00  0.810          H  
ATOM   1623 1HG1 ILE A 102      21.952  -7.558 -17.417  1.00  0.810          H  
ATOM   1624 2HG1 ILE A 102      23.664  -7.749 -17.111  1.00  0.810          H  
ATOM   1625 1HG2 ILE A 102      21.740  -5.614 -19.589  1.00  0.810          H  
ATOM   1626 2HG2 ILE A 102      22.089  -6.632 -20.933  1.00  0.810          H  
ATOM   1627 3HG2 ILE A 102      21.094  -7.220 -19.624  1.00  0.810          H  
ATOM   1628 1HD1 ILE A 102      22.799  -5.821 -15.950  1.00  0.810          H  
ATOM   1629 2HD1 ILE A 102      23.975  -5.319 -17.162  1.00  0.810          H  
ATOM   1630 3HD1 ILE A 102      22.245  -5.122 -17.438  1.00  0.810          H  
ATOM   1631  N   LYS A 103      24.555  -8.220 -21.689  1.00  0.550          N  
ATOM   1632  CA  LYS A 103      24.689  -8.240 -23.146  1.00  0.610          C  
ATOM   1633  C   LYS A 103      24.347  -9.622 -23.704  1.00  0.650          C  
ATOM   1634  O   LYS A 103      23.745  -9.743 -24.776  1.00  0.700          O  
ATOM   1635  CB  LYS A 103      26.098  -7.835 -23.583  1.00  0.830          C  
ATOM   1636  CG  LYS A 103      26.299  -7.766 -25.092  1.00  0.830          C  
ATOM   1637  CD  LYS A 103      27.701  -7.281 -25.440  1.00  0.830          C  
ATOM   1638  CE  LYS A 103      27.924  -7.266 -26.945  1.00  0.830          C  
ATOM   1639  NZ  LYS A 103      29.295  -6.803 -27.297  1.00  0.830          N  
ATOM   1640  H   LYS A 103      25.326  -7.842 -21.127  1.00  0.660          H  
ATOM   1641  HA  LYS A 103      23.992  -7.523 -23.563  1.00  0.730          H  
ATOM   1642 1HB  LYS A 103      26.360  -6.877 -23.145  1.00  1.000          H  
ATOM   1643 2HB  LYS A 103      26.808  -8.563 -23.208  1.00  1.000          H  
ATOM   1644 1HG  LYS A 103      26.162  -8.763 -25.520  1.00  1.000          H  
ATOM   1645 2HG  LYS A 103      25.559  -7.097 -25.530  1.00  1.000          H  
ATOM   1646 1HD  LYS A 103      27.847  -6.274 -25.047  1.00  1.000          H  
ATOM   1647 2HD  LYS A 103      28.435  -7.944 -24.979  1.00  1.000          H  
ATOM   1648 1HE  LYS A 103      27.779  -8.273 -27.335  1.00  1.000          H  
ATOM   1649 2HE  LYS A 103      27.197  -6.599 -27.407  1.00  1.000          H  
ATOM   1650 1HZ  LYS A 103      29.405  -6.807 -28.302  1.00  1.000          H  
ATOM   1651 2HZ  LYS A 103      29.436  -5.866 -26.948  1.00  1.000          H  
ATOM   1652 3HZ  LYS A 103      29.977  -7.422 -26.883  1.00  1.000          H  
ATOM   1653  N   ASN A 104      24.734 -10.668 -22.969  1.00  0.660          N  
ATOM   1654  CA  ASN A 104      24.509 -12.049 -23.366  1.00  0.710          C  
ATOM   1655  C   ASN A 104      23.185 -12.655 -22.848  1.00  0.700          C  
ATOM   1656  O   ASN A 104      22.968 -13.865 -22.964  1.00  0.740          O  
ATOM   1657  CB  ASN A 104      25.685 -12.892 -22.932  1.00  0.970          C  
ATOM   1658  CG  ASN A 104      26.926 -12.583 -23.730  1.00  0.970          C  
ATOM   1659  OD1 ASN A 104      26.866 -12.313 -24.938  1.00  0.970          O  
ATOM   1660  ND2 ASN A 104      28.057 -12.618 -23.079  1.00  0.970          N  
ATOM   1661  H   ASN A 104      25.281 -10.482 -22.118  1.00  0.790          H  
ATOM   1662  HA  ASN A 104      24.458 -12.074 -24.453  1.00  0.850          H  
ATOM   1663 1HB  ASN A 104      25.887 -12.700 -21.872  1.00  1.170          H  
ATOM   1664 2HB  ASN A 104      25.445 -13.947 -23.038  1.00  1.170          H  
ATOM   1665 1HD2 ASN A 104      28.914 -12.423 -23.556  1.00  1.170          H  
ATOM   1666 2HD2 ASN A 104      28.068 -12.838 -22.104  1.00  1.170          H  
ATOM   1667  N   GLY A 105      22.294 -11.822 -22.299  1.00  0.640          N  
ATOM   1668  CA  GLY A 105      20.975 -12.256 -21.837  1.00  0.640          C  
ATOM   1669  C   GLY A 105      20.743 -12.445 -20.331  1.00  0.600          C  
ATOM   1670  O   GLY A 105      19.649 -12.869 -19.930  1.00  0.620          O  
ATOM   1671  H   GLY A 105      22.527 -10.832 -22.211  1.00  0.770          H  
ATOM   1672 1HA  GLY A 105      20.248 -11.536 -22.207  1.00  0.770          H  
ATOM   1673 2HA  GLY A 105      20.736 -13.191 -22.339  1.00  0.770          H  
ATOM   1674  N   TRP A 106      21.689 -12.091 -19.462  1.00  0.570          N  
ATOM   1675  CA  TRP A 106      21.430 -12.281 -18.038  1.00  0.550          C  
ATOM   1676  C   TRP A 106      20.637 -11.120 -17.461  1.00  0.530          C  
ATOM   1677  O   TRP A 106      21.183 -10.269 -16.766  1.00  0.610          O  
ATOM   1678  CB  TRP A 106      22.704 -12.427 -17.218  1.00  0.780          C  
ATOM   1679  CG  TRP A 106      23.530 -13.658 -17.496  1.00  0.780          C  
ATOM   1680  CD1 TRP A 106      23.506 -14.478 -18.592  1.00  0.780          C  
ATOM   1681  CD2 TRP A 106      24.525 -14.214 -16.609  1.00  0.780          C  
ATOM   1682  NE1 TRP A 106      24.424 -15.477 -18.447  1.00  0.780          N  
ATOM   1683  CE2 TRP A 106      25.057 -15.331 -17.243  1.00  0.780          C  
ATOM   1684  CE3 TRP A 106      25.005 -13.849 -15.341  1.00  0.780          C  
ATOM   1685  CZ2 TRP A 106      26.051 -16.092 -16.663  1.00  0.780          C  
ATOM   1686  CZ3 TRP A 106      25.999 -14.609 -14.762  1.00  0.780          C  
ATOM   1687  CH2 TRP A 106      26.511 -15.702 -15.406  1.00  0.780          C  
ATOM   1688  H   TRP A 106      22.596 -11.714 -19.754  1.00  0.680          H  
ATOM   1689  HA  TRP A 106      20.842 -13.191 -17.913  1.00  0.660          H  
ATOM   1690 1HB  TRP A 106      23.313 -11.555 -17.370  1.00  0.930          H  
ATOM   1691 2HB  TRP A 106      22.437 -12.446 -16.166  1.00  0.930          H  
ATOM   1692  HD1 TRP A 106      22.870 -14.368 -19.463  1.00  0.930          H  
ATOM   1693  HE1 TRP A 106      24.600 -16.204 -19.124  1.00  0.930          H  
ATOM   1694  HE3 TRP A 106      24.602 -12.978 -14.825  1.00  0.930          H  
ATOM   1695  HZ2 TRP A 106      26.472 -16.968 -17.155  1.00  0.930          H  
ATOM   1696  HZ3 TRP A 106      26.366 -14.319 -13.779  1.00  0.930          H  
ATOM   1697  HH2 TRP A 106      27.296 -16.282 -14.921  1.00  0.930          H  
ATOM   1698  N   LEU A 107      19.338 -11.124 -17.742  1.00  0.590          N  
ATOM   1699  CA  LEU A 107      18.397 -10.075 -17.338  1.00  0.560          C  
ATOM   1700  C   LEU A 107      17.390 -10.596 -16.302  1.00  0.560          C  
ATOM   1701  O   LEU A 107      16.261 -10.111 -16.209  1.00  0.690          O  
ATOM   1702  CB  LEU A 107      17.607  -9.541 -18.557  1.00  0.800          C  
ATOM   1703  CG  LEU A 107      18.289  -8.483 -19.494  1.00  0.800          C  
ATOM   1704  CD1 LEU A 107      19.309  -9.153 -20.425  1.00  0.800          C  
ATOM   1705  CD2 LEU A 107      17.206  -7.789 -20.325  1.00  0.800          C  
ATOM   1706  H   LEU A 107      19.029 -11.890 -18.346  1.00  0.710          H  
ATOM   1707  HA  LEU A 107      18.957  -9.257 -16.904  1.00  0.670          H  
ATOM   1708 1HB  LEU A 107      17.341 -10.395 -19.179  1.00  0.960          H  
ATOM   1709 2HB  LEU A 107      16.686  -9.088 -18.194  1.00  0.960          H  
ATOM   1710  HG  LEU A 107      18.810  -7.745 -18.887  1.00  0.960          H  
ATOM   1711 1HD1 LEU A 107      19.761  -8.408 -21.076  1.00  0.960          H  
ATOM   1712 2HD1 LEU A 107      20.089  -9.626 -19.853  1.00  0.960          H  
ATOM   1713 3HD1 LEU A 107      18.804  -9.895 -21.036  1.00  0.960          H  
ATOM   1714 1HD2 LEU A 107      17.658  -7.044 -20.965  1.00  0.960          H  
ATOM   1715 2HD2 LEU A 107      16.688  -8.525 -20.937  1.00  0.960          H  
ATOM   1716 3HD2 LEU A 107      16.490  -7.307 -19.674  1.00  0.960          H  
ATOM   1717  N   ASP A 108      17.784 -11.587 -15.494  1.00  0.540          N  
ATOM   1718  CA  ASP A 108      16.858 -12.166 -14.509  1.00  0.630          C  
ATOM   1719  C   ASP A 108      16.738 -11.324 -13.233  1.00  0.580          C  
ATOM   1720  O   ASP A 108      17.152 -11.730 -12.150  1.00  0.660          O  
ATOM   1721  CB  ASP A 108      17.311 -13.585 -14.130  1.00  0.850          C  
ATOM   1722  CG  ASP A 108      16.259 -14.364 -13.333  1.00  0.850          C  
ATOM   1723  OD1 ASP A 108      15.111 -13.962 -13.372  1.00  0.850          O  
ATOM   1724  OD2 ASP A 108      16.599 -15.352 -12.715  1.00  0.850          O  
ATOM   1725  H   ASP A 108      18.721 -11.952 -15.579  1.00  0.650          H  
ATOM   1726  HA  ASP A 108      15.869 -12.226 -14.966  1.00  0.760          H  
ATOM   1727 1HB  ASP A 108      17.547 -14.143 -15.033  1.00  1.020          H  
ATOM   1728 2HB  ASP A 108      18.224 -13.524 -13.532  1.00  1.020          H  
ATOM   1729  N   PHE A 109      16.160 -10.147 -13.381  1.00  0.570          N  
ATOM   1730  CA  PHE A 109      15.996  -9.187 -12.295  1.00  0.510          C  
ATOM   1731  C   PHE A 109      14.988  -8.090 -12.619  1.00  0.460          C  
ATOM   1732  O   PHE A 109      14.541  -7.948 -13.757  1.00  0.510          O  
ATOM   1733  CB  PHE A 109      17.346  -8.617 -11.843  1.00  0.740          C  
ATOM   1734  CG  PHE A 109      18.163  -8.177 -12.930  1.00  0.740          C  
ATOM   1735  CD1 PHE A 109      17.944  -6.996 -13.537  1.00  0.740          C  
ATOM   1736  CD2 PHE A 109      19.211  -8.970 -13.350  1.00  0.740          C  
ATOM   1737  CE1 PHE A 109      18.709  -6.626 -14.572  1.00  0.740          C  
ATOM   1738  CE2 PHE A 109      19.994  -8.578 -14.373  1.00  0.740          C  
ATOM   1739  CZ  PHE A 109      19.735  -7.400 -14.998  1.00  0.740          C  
ATOM   1740  H   PHE A 109      15.863  -9.913 -14.333  1.00  0.680          H  
ATOM   1741  HA  PHE A 109      15.606  -9.734 -11.446  1.00  0.610          H  
ATOM   1742 1HB  PHE A 109      17.191  -7.774 -11.183  1.00  0.890          H  
ATOM   1743 2HB  PHE A 109      17.890  -9.359 -11.289  1.00  0.890          H  
ATOM   1744  HD1 PHE A 109      17.134  -6.362 -13.200  1.00  0.890          H  
ATOM   1745  HD2 PHE A 109      19.402  -9.924 -12.846  1.00  0.890          H  
ATOM   1746  HE1 PHE A 109      18.496  -5.705 -15.064  1.00  0.890          H  
ATOM   1747  HE2 PHE A 109      20.819  -9.204 -14.700  1.00  0.890          H  
ATOM   1748  HZ  PHE A 109      20.351  -7.084 -15.832  1.00  0.890          H  
ATOM   1749  N   ASP A 110      14.591  -7.347 -11.587  1.00  0.400          N  
ATOM   1750  CA  ASP A 110      13.643  -6.257 -11.702  1.00  0.380          C  
ATOM   1751  C   ASP A 110      14.305  -4.891 -11.826  1.00  0.330          C  
ATOM   1752  O   ASP A 110      13.710  -3.968 -12.377  1.00  0.360          O  
ATOM   1753  CB  ASP A 110      12.735  -6.243 -10.489  1.00  0.540          C  
ATOM   1754  CG  ASP A 110      11.870  -7.480 -10.322  1.00  0.540          C  
ATOM   1755  OD1 ASP A 110      11.074  -7.808 -11.177  1.00  0.540          O  
ATOM   1756  OD2 ASP A 110      12.043  -8.129  -9.308  1.00  0.540          O  
ATOM   1757  H   ASP A 110      15.003  -7.497 -10.668  1.00  0.480          H  
ATOM   1758  HA  ASP A 110      13.040  -6.422 -12.595  1.00  0.460          H  
ATOM   1759 1HB  ASP A 110      13.367  -6.169  -9.619  1.00  0.650          H  
ATOM   1760 2HB  ASP A 110      12.100  -5.359 -10.520  1.00  0.650          H  
ATOM   1761  N   LEU A 111      15.502  -4.726 -11.261  1.00  0.280          N  
ATOM   1762  CA  LEU A 111      16.131  -3.408 -11.295  1.00  0.230          C  
ATOM   1763  C   LEU A 111      17.667  -3.446 -11.208  1.00  0.220          C  
ATOM   1764  O   LEU A 111      18.228  -4.212 -10.414  1.00  0.230          O  
ATOM   1765  CB  LEU A 111      15.551  -2.582 -10.136  1.00  0.340          C  
ATOM   1766  CG  LEU A 111      15.960  -1.114 -10.025  1.00  0.340          C  
ATOM   1767  CD1 LEU A 111      15.362  -0.333 -11.230  1.00  0.340          C  
ATOM   1768  CD2 LEU A 111      15.444  -0.573  -8.693  1.00  0.340          C  
ATOM   1769  H   LEU A 111      15.937  -5.505 -10.764  1.00  0.340          H  
ATOM   1770  HA  LEU A 111      15.862  -2.945 -12.242  1.00  0.280          H  
ATOM   1771 1HB  LEU A 111      14.465  -2.610 -10.210  1.00  0.410          H  
ATOM   1772 2HB  LEU A 111      15.835  -3.069  -9.209  1.00  0.410          H  
ATOM   1773  HG  LEU A 111      17.044  -1.014 -10.055  1.00  0.410          H  
ATOM   1774 1HD1 LEU A 111      15.619   0.703 -11.178  1.00  0.410          H  
ATOM   1775 2HD1 LEU A 111      15.738  -0.722 -12.174  1.00  0.410          H  
ATOM   1776 3HD1 LEU A 111      14.274  -0.423 -11.224  1.00  0.410          H  
ATOM   1777 1HD2 LEU A 111      15.726   0.476  -8.598  1.00  0.410          H  
ATOM   1778 2HD2 LEU A 111      14.359  -0.662  -8.653  1.00  0.410          H  
ATOM   1779 3HD2 LEU A 111      15.880  -1.144  -7.876  1.00  0.410          H  
ATOM   1780  N   ILE A 112      18.358  -2.619 -12.011  1.00  0.220          N  
ATOM   1781  CA  ILE A 112      19.816  -2.550 -11.886  1.00  0.220          C  
ATOM   1782  C   ILE A 112      20.258  -1.236 -11.221  1.00  0.230          C  
ATOM   1783  O   ILE A 112      19.875  -0.144 -11.648  1.00  0.260          O  
ATOM   1784  CB  ILE A 112      20.504  -2.596 -13.246  1.00  0.310          C  
ATOM   1785  CG1 ILE A 112      20.128  -3.788 -13.978  1.00  0.310          C  
ATOM   1786  CG2 ILE A 112      22.035  -2.632 -13.013  1.00  0.310          C  
ATOM   1787  CD1 ILE A 112      20.516  -3.735 -15.404  1.00  0.310          C  
ATOM   1788  H   ILE A 112      17.905  -2.044 -12.736  1.00  0.260          H  
ATOM   1789  HA  ILE A 112      20.168  -3.379 -11.272  1.00  0.260          H  
ATOM   1790  HB  ILE A 112      20.201  -1.742 -13.817  1.00  0.370          H  
ATOM   1791 1HG1 ILE A 112      20.574  -4.637 -13.513  1.00  0.370          H  
ATOM   1792 2HG1 ILE A 112      19.056  -3.893 -13.927  1.00  0.370          H  
ATOM   1793 1HG2 ILE A 112      22.576  -2.646 -13.936  1.00  0.370          H  
ATOM   1794 2HG2 ILE A 112      22.322  -1.778 -12.477  1.00  0.370          H  
ATOM   1795 3HG2 ILE A 112      22.296  -3.516 -12.429  1.00  0.370          H  
ATOM   1796 1HD1 ILE A 112      20.208  -4.623 -15.908  1.00  0.370          H  
ATOM   1797 2HD1 ILE A 112      20.011  -2.883 -15.834  1.00  0.370          H  
ATOM   1798 3HD1 ILE A 112      21.573  -3.634 -15.532  1.00  0.370          H  
ATOM   1799  N   ILE A 113      21.057  -1.356 -10.164  1.00  0.230          N  
ATOM   1800  CA  ILE A 113      21.594  -0.207  -9.438  1.00  0.280          C  
ATOM   1801  C   ILE A 113      23.116  -0.226  -9.565  1.00  0.260          C  
ATOM   1802  O   ILE A 113      23.758  -1.230  -9.242  1.00  0.340          O  
ATOM   1803  CB  ILE A 113      21.101  -0.213  -7.977  1.00  0.370          C  
ATOM   1804  CG1 ILE A 113      19.537  -0.110  -8.008  1.00  0.370          C  
ATOM   1805  CG2 ILE A 113      21.736   0.947  -7.171  1.00  0.370          C  
ATOM   1806  CD1 ILE A 113      18.844  -0.329  -6.725  1.00  0.370          C  
ATOM   1807  H   ILE A 113      21.337  -2.303  -9.884  1.00  0.280          H  
ATOM   1808  HA  ILE A 113      21.233   0.702  -9.909  1.00  0.340          H  
ATOM   1809  HB  ILE A 113      21.359  -1.167  -7.516  1.00  0.450          H  
ATOM   1810 1HG1 ILE A 113      19.273   0.874  -8.371  1.00  0.450          H  
ATOM   1811 2HG1 ILE A 113      19.148  -0.849  -8.699  1.00  0.450          H  
ATOM   1812 1HG2 ILE A 113      21.379   0.929  -6.150  1.00  0.450          H  
ATOM   1813 2HG2 ILE A 113      22.821   0.845  -7.165  1.00  0.450          H  
ATOM   1814 3HG2 ILE A 113      21.465   1.898  -7.635  1.00  0.450          H  
ATOM   1815 1HD1 ILE A 113      17.787  -0.236  -6.895  1.00  0.450          H  
ATOM   1816 2HD1 ILE A 113      19.048  -1.312  -6.371  1.00  0.450          H  
ATOM   1817 3HD1 ILE A 113      19.156   0.400  -5.989  1.00  0.450          H  
ATOM   1818  N   THR A 114      23.693   0.861 -10.085  1.00  0.230          N  
ATOM   1819  CA  THR A 114      25.140   0.848 -10.328  1.00  0.270          C  
ATOM   1820  C   THR A 114      25.824   2.111  -9.885  1.00  0.320          C  
ATOM   1821  O   THR A 114      25.167   3.117  -9.611  1.00  0.430          O  
ATOM   1822  CB  THR A 114      25.457   0.732 -11.822  1.00  0.360          C  
ATOM   1823  OG1 THR A 114      25.230   1.995 -12.466  1.00  0.360          O  
ATOM   1824  CG2 THR A 114      24.483  -0.250 -12.415  1.00  0.360          C  
ATOM   1825  H   THR A 114      23.110   1.677 -10.305  1.00  0.280          H  
ATOM   1826  HA  THR A 114      25.589   0.018  -9.788  1.00  0.320          H  
ATOM   1827  HB  THR A 114      26.488   0.401 -11.965  1.00  0.430          H  
ATOM   1828  HG1 THR A 114      26.002   2.584 -12.299  1.00  0.430          H  
ATOM   1829 1HG2 THR A 114      24.657  -0.382 -13.452  1.00  0.430          H  
ATOM   1830 2HG2 THR A 114      24.565  -1.203 -11.923  1.00  0.430          H  
ATOM   1831 3HG2 THR A 114      23.492   0.126 -12.278  1.00  0.430          H  
ATOM   1832  N   SER A 115      27.155   2.071  -9.857  1.00  0.360          N  
ATOM   1833  CA  SER A 115      27.907   3.294  -9.620  1.00  0.390          C  
ATOM   1834  C   SER A 115      27.973   4.059 -10.961  1.00  0.370          C  
ATOM   1835  O   SER A 115      27.889   3.419 -12.021  1.00  0.360          O  
ATOM   1836  CB  SER A 115      29.292   2.959  -9.099  1.00  0.530          C  
ATOM   1837  OG  SER A 115      30.047   2.328 -10.081  1.00  0.530          O  
ATOM   1838  H   SER A 115      27.621   1.167 -10.017  1.00  0.430          H  
ATOM   1839  HA  SER A 115      27.385   3.864  -8.876  1.00  0.470          H  
ATOM   1840 1HB  SER A 115      29.804   3.854  -8.754  1.00  0.640          H  
ATOM   1841 2HB  SER A 115      29.194   2.295  -8.238  1.00  0.640          H  
ATOM   1842  HG  SER A 115      30.882   2.093  -9.662  1.00  0.640          H  
ATOM   1843  N   PRO A 116      28.192   5.399 -10.976  1.00  0.390          N  
ATOM   1844  CA  PRO A 116      28.378   6.245 -12.155  1.00  0.420          C  
ATOM   1845  C   PRO A 116      29.541   5.838 -13.037  1.00  0.440          C  
ATOM   1846  O   PRO A 116      29.562   6.122 -14.233  1.00  0.480          O  
ATOM   1847  CB  PRO A 116      28.642   7.626 -11.551  1.00  0.630          C  
ATOM   1848  CG  PRO A 116      28.027   7.582 -10.177  1.00  0.630          C  
ATOM   1849  CD  PRO A 116      28.197   6.163  -9.711  1.00  0.630          C  
ATOM   1850  HA  PRO A 116      27.442   6.249 -12.746  1.00  0.500          H  
ATOM   1851 1HB  PRO A 116      29.730   7.821 -11.524  1.00  0.760          H  
ATOM   1852 2HB  PRO A 116      28.200   8.408 -12.187  1.00  0.760          H  
ATOM   1853 1HG  PRO A 116      28.547   8.293  -9.506  1.00  0.760          H  
ATOM   1854 2HG  PRO A 116      26.979   7.903 -10.208  1.00  0.760          H  
ATOM   1855 1HD  PRO A 116      29.130   6.044  -9.137  1.00  0.760          H  
ATOM   1856 2HD  PRO A 116      27.328   5.945  -9.139  1.00  0.760          H  
ATOM   1857  N   LYS A 117      30.496   5.130 -12.438  1.00  0.430          N  
ATOM   1858  CA  LYS A 117      31.717   4.682 -13.092  1.00  0.490          C  
ATOM   1859  C   LYS A 117      31.454   3.793 -14.286  1.00  0.470          C  
ATOM   1860  O   LYS A 117      32.298   3.671 -15.175  1.00  0.520          O  
ATOM   1861  CB  LYS A 117      32.596   3.931 -12.095  1.00  0.660          C  
ATOM   1862  CG  LYS A 117      33.528   4.812 -11.244  1.00  0.660          C  
ATOM   1863  CD  LYS A 117      32.740   5.745 -10.306  1.00  0.660          C  
ATOM   1864  CE  LYS A 117      33.653   6.477  -9.333  1.00  0.660          C  
ATOM   1865  NZ  LYS A 117      32.888   7.429  -8.483  1.00  0.660          N  
ATOM   1866  H   LYS A 117      30.391   4.908 -11.463  1.00  0.520          H  
ATOM   1867  HA  LYS A 117      32.256   5.560 -13.448  1.00  0.590          H  
ATOM   1868 1HB  LYS A 117      31.966   3.361 -11.422  1.00  0.790          H  
ATOM   1869 2HB  LYS A 117      33.213   3.209 -12.635  1.00  0.790          H  
ATOM   1870 1HG  LYS A 117      34.175   4.168 -10.647  1.00  0.790          H  
ATOM   1871 2HG  LYS A 117      34.152   5.414 -11.903  1.00  0.790          H  
ATOM   1872 1HD  LYS A 117      32.215   6.500 -10.887  1.00  0.790          H  
ATOM   1873 2HD  LYS A 117      32.005   5.173  -9.732  1.00  0.790          H  
ATOM   1874 1HE  LYS A 117      34.141   5.748  -8.689  1.00  0.790          H  
ATOM   1875 2HE  LYS A 117      34.413   7.025  -9.887  1.00  0.790          H  
ATOM   1876 1HZ  LYS A 117      33.502   7.893  -7.837  1.00  0.790          H  
ATOM   1877 2HZ  LYS A 117      32.428   8.117  -9.054  1.00  0.790          H  
ATOM   1878 3HZ  LYS A 117      32.166   6.917  -7.948  1.00  0.790          H  
ATOM   1879  N   PHE A 118      30.309   3.129 -14.291  1.00  0.420          N  
ATOM   1880  CA  PHE A 118      29.991   2.226 -15.368  1.00  0.460          C  
ATOM   1881  C   PHE A 118      28.947   2.766 -16.321  1.00  0.450          C  
ATOM   1882  O   PHE A 118      28.554   2.063 -17.253  1.00  0.480          O  
ATOM   1883  CB  PHE A 118      29.498   0.912 -14.781  1.00  0.630          C  
ATOM   1884  CG  PHE A 118      30.545   0.168 -14.031  1.00  0.630          C  
ATOM   1885  CD1 PHE A 118      30.680   0.330 -12.671  1.00  0.630          C  
ATOM   1886  CD2 PHE A 118      31.405  -0.698 -14.676  1.00  0.630          C  
ATOM   1887  CE1 PHE A 118      31.655  -0.350 -11.981  1.00  0.630          C  
ATOM   1888  CE2 PHE A 118      32.366  -1.378 -13.974  1.00  0.630          C  
ATOM   1889  CZ  PHE A 118      32.489  -1.203 -12.628  1.00  0.630          C  
ATOM   1890  H   PHE A 118      29.627   3.275 -13.537  1.00  0.500          H  
ATOM   1891  HA  PHE A 118      30.902   2.034 -15.935  1.00  0.550          H  
ATOM   1892 1HB  PHE A 118      28.671   1.114 -14.097  1.00  0.750          H  
ATOM   1893 2HB  PHE A 118      29.127   0.297 -15.567  1.00  0.750          H  
ATOM   1894  HD1 PHE A 118      30.011   1.016 -12.149  1.00  0.750          H  
ATOM   1895  HD2 PHE A 118      31.319  -0.835 -15.752  1.00  0.750          H  
ATOM   1896  HE1 PHE A 118      31.775  -0.199 -10.927  1.00  0.750          H  
ATOM   1897  HE2 PHE A 118      33.040  -2.040 -14.478  1.00  0.750          H  
ATOM   1898  HZ  PHE A 118      33.269  -1.734 -12.070  1.00  0.750          H  
ATOM   1899  N   MET A 119      28.514   4.021 -16.183  1.00  0.450          N  
ATOM   1900  CA  MET A 119      27.395   4.420 -17.036  1.00  0.470          C  
ATOM   1901  C   MET A 119      27.769   4.472 -18.517  1.00  0.480          C  
ATOM   1902  O   MET A 119      26.927   4.227 -19.393  1.00  0.540          O  
ATOM   1903  CB  MET A 119      26.772   5.726 -16.569  1.00  0.650          C  
ATOM   1904  CG  MET A 119      25.339   5.885 -17.086  1.00  0.650          C  
ATOM   1905  SD  MET A 119      24.249   4.602 -16.342  1.00  0.650          S  
ATOM   1906  CE  MET A 119      23.186   4.092 -17.692  1.00  0.650          C  
ATOM   1907  H   MET A 119      28.897   4.659 -15.475  1.00  0.540          H  
ATOM   1908  HA  MET A 119      26.629   3.672 -16.940  1.00  0.560          H  
ATOM   1909 1HB  MET A 119      26.763   5.762 -15.477  1.00  0.780          H  
ATOM   1910 2HB  MET A 119      27.368   6.567 -16.926  1.00  0.780          H  
ATOM   1911 1HG  MET A 119      24.959   6.866 -16.811  1.00  0.780          H  
ATOM   1912 2HG  MET A 119      25.306   5.793 -18.172  1.00  0.780          H  
ATOM   1913 1HE  MET A 119      22.504   3.314 -17.343  1.00  0.780          H  
ATOM   1914 2HE  MET A 119      22.605   4.945 -18.043  1.00  0.780          H  
ATOM   1915 3HE  MET A 119      23.793   3.700 -18.510  1.00  0.780          H  
ATOM   1916  N   GLY A 120      29.045   4.742 -18.814  1.00  0.480          N  
ATOM   1917  CA  GLY A 120      29.521   4.806 -20.191  1.00  0.560          C  
ATOM   1918  C   GLY A 120      29.536   3.427 -20.856  1.00  0.640          C  
ATOM   1919  O   GLY A 120      29.704   3.320 -22.073  1.00  1.000          O  
ATOM   1920  H   GLY A 120      29.695   4.947 -18.066  1.00  0.580          H  
ATOM   1921 1HA  GLY A 120      28.881   5.480 -20.760  1.00  0.670          H  
ATOM   1922 2HA  GLY A 120      30.524   5.230 -20.206  1.00  0.670          H  
ATOM   1923  N   ALA A 121      29.415   2.368 -20.051  1.00  0.470          N  
ATOM   1924  CA  ALA A 121      29.379   1.002 -20.542  1.00  0.470          C  
ATOM   1925  C   ALA A 121      27.934   0.497 -20.533  1.00  0.460          C  
ATOM   1926  O   ALA A 121      27.471  -0.117 -21.486  1.00  0.460          O  
ATOM   1927  CB  ALA A 121      30.279   0.130 -19.694  1.00  0.660          C  
ATOM   1928  H   ALA A 121      29.283   2.518 -19.053  1.00  0.560          H  
ATOM   1929  HA  ALA A 121      29.731   0.990 -21.572  1.00  0.560          H  
ATOM   1930 1HB  ALA A 121      30.262  -0.889 -20.065  1.00  0.790          H  
ATOM   1931 2HB  ALA A 121      31.297   0.514 -19.739  1.00  0.790          H  
ATOM   1932 3HB  ALA A 121      29.930   0.159 -18.668  1.00  0.790          H  
ATOM   1933  N   LEU A 122      27.201   0.822 -19.469  1.00  0.480          N  
ATOM   1934  CA  LEU A 122      25.820   0.395 -19.259  1.00  0.520          C  
ATOM   1935  C   LEU A 122      24.903   0.927 -20.329  1.00  0.550          C  
ATOM   1936  O   LEU A 122      23.978   0.247 -20.759  1.00  0.590          O  
ATOM   1937  CB  LEU A 122      25.379   0.899 -17.894  1.00  0.710          C  
ATOM   1938  CG  LEU A 122      26.035   0.208 -16.727  1.00  0.710          C  
ATOM   1939  CD1 LEU A 122      25.858   1.022 -15.492  1.00  0.710          C  
ATOM   1940  CD2 LEU A 122      25.378  -1.142 -16.514  1.00  0.710          C  
ATOM   1941  H   LEU A 122      27.643   1.357 -18.726  1.00  0.580          H  
ATOM   1942  HA  LEU A 122      25.790  -0.687 -19.296  1.00  0.620          H  
ATOM   1943 1HB  LEU A 122      25.602   1.945 -17.837  1.00  0.850          H  
ATOM   1944 2HB  LEU A 122      24.298   0.776 -17.803  1.00  0.850          H  
ATOM   1945  HG  LEU A 122      27.090   0.073 -16.923  1.00  0.850          H  
ATOM   1946 1HD1 LEU A 122      26.333   0.509 -14.667  1.00  0.850          H  
ATOM   1947 2HD1 LEU A 122      26.315   1.978 -15.600  1.00  0.850          H  
ATOM   1948 3HD1 LEU A 122      24.827   1.172 -15.282  1.00  0.850          H  
ATOM   1949 1HD2 LEU A 122      25.867  -1.604 -15.679  1.00  0.850          H  
ATOM   1950 2HD2 LEU A 122      24.317  -1.018 -16.300  1.00  0.850          H  
ATOM   1951 3HD2 LEU A 122      25.489  -1.764 -17.386  1.00  0.850          H  
ATOM   1952  N   GLY A 123      25.169   2.129 -20.812  1.00  0.560          N  
ATOM   1953  CA  GLY A 123      24.354   2.717 -21.864  1.00  0.630          C  
ATOM   1954  C   GLY A 123      24.283   1.819 -23.114  1.00  0.650          C  
ATOM   1955  O   GLY A 123      23.290   1.852 -23.848  1.00  0.660          O  
ATOM   1956  H   GLY A 123      25.929   2.677 -20.397  1.00  0.670          H  
ATOM   1957 1HA  GLY A 123      23.350   2.901 -21.481  1.00  0.760          H  
ATOM   1958 2HA  GLY A 123      24.774   3.685 -22.135  1.00  0.760          H  
ATOM   1959  N   LYS A 124      25.323   1.002 -23.357  1.00  0.690          N  
ATOM   1960  CA  LYS A 124      25.408   0.110 -24.515  1.00  0.710          C  
ATOM   1961  C   LYS A 124      24.347  -0.980 -24.458  1.00  0.660          C  
ATOM   1962  O   LYS A 124      24.038  -1.626 -25.461  1.00  0.750          O  
ATOM   1963  CB  LYS A 124      26.789  -0.539 -24.582  1.00  0.990          C  
ATOM   1964  CG  LYS A 124      27.924   0.433 -24.880  1.00  0.990          C  
ATOM   1965  CD  LYS A 124      29.273  -0.269 -24.871  1.00  0.990          C  
ATOM   1966  CE  LYS A 124      30.406   0.715 -25.137  1.00  0.990          C  
ATOM   1967  NZ  LYS A 124      31.742   0.060 -25.074  1.00  0.990          N  
ATOM   1968  H   LYS A 124      26.096   0.957 -22.689  1.00  0.830          H  
ATOM   1969  HA  LYS A 124      25.244   0.698 -25.418  1.00  0.850          H  
ATOM   1970 1HB  LYS A 124      26.995  -1.059 -23.654  1.00  1.180          H  
ATOM   1971 2HB  LYS A 124      26.788  -1.288 -25.371  1.00  1.180          H  
ATOM   1972 1HG  LYS A 124      27.759   0.901 -25.849  1.00  1.180          H  
ATOM   1973 2HG  LYS A 124      27.933   1.213 -24.114  1.00  1.180          H  
ATOM   1974 1HD  LYS A 124      29.426  -0.730 -23.890  1.00  1.180          H  
ATOM   1975 2HD  LYS A 124      29.286  -1.050 -25.630  1.00  1.180          H  
ATOM   1976 1HE  LYS A 124      30.273   1.151 -26.125  1.00  1.180          H  
ATOM   1977 2HE  LYS A 124      30.366   1.511 -24.388  1.00  1.180          H  
ATOM   1978 1HZ  LYS A 124      32.459   0.750 -25.251  1.00  1.180          H  
ATOM   1979 2HZ  LYS A 124      31.876  -0.335 -24.152  1.00  1.180          H  
ATOM   1980 3HZ  LYS A 124      31.800  -0.673 -25.767  1.00  1.180          H  
ATOM   1981  N   LEU A 125      23.823  -1.216 -23.263  1.00  0.670          N  
ATOM   1982  CA  LEU A 125      22.834  -2.230 -22.995  1.00  0.700          C  
ATOM   1983  C   LEU A 125      21.437  -1.651 -23.078  1.00  0.640          C  
ATOM   1984  O   LEU A 125      20.454  -2.369 -22.875  1.00  0.670          O  
ATOM   1985  CB  LEU A 125      23.024  -2.753 -21.579  1.00  0.970          C  
ATOM   1986  CG  LEU A 125      24.347  -3.397 -21.220  1.00  0.970          C  
ATOM   1987  CD1 LEU A 125      24.303  -3.678 -19.746  1.00  0.970          C  
ATOM   1988  CD2 LEU A 125      24.562  -4.675 -22.019  1.00  0.970          C  
ATOM   1989  H   LEU A 125      24.104  -0.630 -22.474  1.00  0.800          H  
ATOM   1990  HA  LEU A 125      22.926  -3.026 -23.729  1.00  0.840          H  
ATOM   1991 1HB  LEU A 125      22.883  -1.923 -20.904  1.00  1.160          H  
ATOM   1992 2HB  LEU A 125      22.247  -3.485 -21.385  1.00  1.160          H  
ATOM   1993  HG  LEU A 125      25.173  -2.706 -21.418  1.00  1.160          H  
ATOM   1994 1HD1 LEU A 125      25.198  -4.144 -19.431  1.00  1.160          H  
ATOM   1995 2HD1 LEU A 125      24.162  -2.744 -19.204  1.00  1.160          H  
ATOM   1996 3HD1 LEU A 125      23.502  -4.319 -19.545  1.00  1.160          H  
ATOM   1997 1HD2 LEU A 125      25.505  -5.123 -21.720  1.00  1.160          H  
ATOM   1998 2HD2 LEU A 125      23.763  -5.365 -21.825  1.00  1.160          H  
ATOM   1999 3HD2 LEU A 125      24.595  -4.451 -23.081  1.00  1.160          H  
ATOM   2000  N   GLY A 126      21.312  -0.363 -23.410  1.00  0.690          N  
ATOM   2001  CA  GLY A 126      20.008   0.278 -23.414  1.00  0.700          C  
ATOM   2002  C   GLY A 126      18.973  -0.455 -24.261  1.00  0.750          C  
ATOM   2003  O   GLY A 126      17.814  -0.550 -23.862  1.00  0.730          O  
ATOM   2004  H   GLY A 126      22.134   0.216 -23.613  1.00  0.830          H  
ATOM   2005 1HA  GLY A 126      19.652   0.358 -22.387  1.00  0.840          H  
ATOM   2006 2HA  GLY A 126      20.123   1.299 -23.782  1.00  0.840          H  
ATOM   2007  N   LYS A 127      19.387  -1.067 -25.373  1.00  0.860          N  
ATOM   2008  CA  LYS A 127      18.466  -1.814 -26.238  1.00  0.980          C  
ATOM   2009  C   LYS A 127      17.845  -3.043 -25.544  1.00  0.930          C  
ATOM   2010  O   LYS A 127      16.841  -3.583 -26.013  1.00  1.050          O  
ATOM   2011  CB  LYS A 127      19.182  -2.268 -27.516  1.00  1.320          C  
ATOM   2012  CG  LYS A 127      20.231  -3.362 -27.304  1.00  1.320          C  
ATOM   2013  CD  LYS A 127      20.962  -3.713 -28.591  1.00  1.320          C  
ATOM   2014  CE  LYS A 127      21.962  -4.849 -28.363  1.00  1.320          C  
ATOM   2015  NZ  LYS A 127      22.721  -5.179 -29.606  1.00  1.320          N  
ATOM   2016  H   LYS A 127      20.356  -0.957 -25.647  1.00  1.030          H  
ATOM   2017  HA  LYS A 127      17.649  -1.148 -26.518  1.00  1.180          H  
ATOM   2018 1HB  LYS A 127      18.446  -2.647 -28.227  1.00  1.590          H  
ATOM   2019 2HB  LYS A 127      19.676  -1.415 -27.976  1.00  1.590          H  
ATOM   2020 1HG  LYS A 127      20.949  -3.058 -26.539  1.00  1.590          H  
ATOM   2021 2HG  LYS A 127      19.724  -4.261 -26.972  1.00  1.590          H  
ATOM   2022 1HD  LYS A 127      20.238  -4.020 -29.346  1.00  1.590          H  
ATOM   2023 2HD  LYS A 127      21.499  -2.836 -28.957  1.00  1.590          H  
ATOM   2024 1HE  LYS A 127      22.666  -4.555 -27.584  1.00  1.590          H  
ATOM   2025 2HE  LYS A 127      21.421  -5.737 -28.032  1.00  1.590          H  
ATOM   2026 1HZ  LYS A 127      23.368  -5.932 -29.420  1.00  1.590          H  
ATOM   2027 2HZ  LYS A 127      22.077  -5.464 -30.332  1.00  1.590          H  
ATOM   2028 3HZ  LYS A 127      23.234  -4.365 -29.913  1.00  1.590          H  
ATOM   2029  N   LEU A 128      18.485  -3.524 -24.474  1.00  0.780          N  
ATOM   2030  CA  LEU A 128      18.029  -4.696 -23.737  1.00  0.770          C  
ATOM   2031  C   LEU A 128      17.339  -4.312 -22.436  1.00  0.710          C  
ATOM   2032  O   LEU A 128      16.394  -4.969 -21.999  1.00  0.840          O  
ATOM   2033  CB  LEU A 128      19.236  -5.570 -23.359  1.00  1.080          C  
ATOM   2034  CG  LEU A 128      20.101  -6.114 -24.492  1.00  1.080          C  
ATOM   2035  CD1 LEU A 128      21.268  -6.851 -23.880  1.00  1.080          C  
ATOM   2036  CD2 LEU A 128      19.288  -7.036 -25.395  1.00  1.080          C  
ATOM   2037  H   LEU A 128      19.300  -3.024 -24.133  1.00  0.940          H  
ATOM   2038  HA  LEU A 128      17.319  -5.247 -24.347  1.00  0.920          H  
ATOM   2039 1HB  LEU A 128      19.886  -4.989 -22.703  1.00  1.300          H  
ATOM   2040 2HB  LEU A 128      18.875  -6.421 -22.800  1.00  1.300          H  
ATOM   2041  HG  LEU A 128      20.498  -5.293 -25.071  1.00  1.300          H  
ATOM   2042 1HD1 LEU A 128      21.909  -7.236 -24.674  1.00  1.300          H  
ATOM   2043 2HD1 LEU A 128      21.838  -6.169 -23.255  1.00  1.300          H  
ATOM   2044 3HD1 LEU A 128      20.910  -7.685 -23.276  1.00  1.300          H  
ATOM   2045 1HD2 LEU A 128      19.930  -7.419 -26.189  1.00  1.300          H  
ATOM   2046 2HD2 LEU A 128      18.900  -7.870 -24.809  1.00  1.300          H  
ATOM   2047 3HD2 LEU A 128      18.459  -6.491 -25.845  1.00  1.300          H  
ATOM   2048  N   LEU A 129      17.847  -3.261 -21.808  1.00  0.580          N  
ATOM   2049  CA  LEU A 129      17.393  -2.831 -20.501  1.00  0.510          C  
ATOM   2050  C   LEU A 129      16.392  -1.669 -20.467  1.00  0.500          C  
ATOM   2051  O   LEU A 129      15.592  -1.550 -19.526  1.00  0.550          O  
ATOM   2052  CB  LEU A 129      18.618  -2.403 -19.716  1.00  0.740          C  
ATOM   2053  CG  LEU A 129      19.702  -3.411 -19.458  1.00  0.740          C  
ATOM   2054  CD1 LEU A 129      20.816  -2.659 -18.769  1.00  0.740          C  
ATOM   2055  CD2 LEU A 129      19.164  -4.580 -18.603  1.00  0.740          C  
ATOM   2056  H   LEU A 129      18.641  -2.789 -22.242  1.00  0.700          H  
ATOM   2057  HA  LEU A 129      16.912  -3.680 -20.023  1.00  0.610          H  
ATOM   2058 1HB  LEU A 129      19.081  -1.570 -20.250  1.00  0.890          H  
ATOM   2059 2HB  LEU A 129      18.297  -2.073 -18.772  1.00  0.890          H  
ATOM   2060  HG  LEU A 129      20.086  -3.801 -20.398  1.00  0.890          H  
ATOM   2061 1HD1 LEU A 129      21.636  -3.312 -18.568  1.00  0.890          H  
ATOM   2062 2HD1 LEU A 129      21.152  -1.849 -19.412  1.00  0.890          H  
ATOM   2063 3HD1 LEU A 129      20.464  -2.251 -17.861  1.00  0.890          H  
ATOM   2064 1HD2 LEU A 129      19.938  -5.290 -18.384  1.00  0.890          H  
ATOM   2065 2HD2 LEU A 129      18.789  -4.197 -17.683  1.00  0.890          H  
ATOM   2066 3HD2 LEU A 129      18.373  -5.093 -19.133  1.00  0.890          H  
ATOM   2067  N   GLY A 130      16.463  -0.736 -21.415  1.00  0.500          N  
ATOM   2068  CA  GLY A 130      15.606   0.443 -21.343  1.00  0.500          C  
ATOM   2069  C   GLY A 130      14.143   0.054 -21.463  1.00  0.560          C  
ATOM   2070  O   GLY A 130      13.292   0.481 -20.677  1.00  0.730          O  
ATOM   2071  H   GLY A 130      17.089  -0.827 -22.212  1.00  0.600          H  
ATOM   2072 1HA  GLY A 130      15.775   0.964 -20.401  1.00  0.600          H  
ATOM   2073 2HA  GLY A 130      15.873   1.130 -22.146  1.00  0.600          H  
ATOM   2074  N   THR A 131      13.887  -0.886 -22.361  1.00  0.600          N  
ATOM   2075  CA  THR A 131      12.570  -1.375 -22.725  1.00  0.650          C  
ATOM   2076  C   THR A 131      12.000  -2.339 -21.706  1.00  0.600          C  
ATOM   2077  O   THR A 131      10.877  -2.823 -21.858  1.00  0.790          O  
ATOM   2078  CB  THR A 131      12.636  -2.069 -24.098  1.00  0.890          C  
ATOM   2079  OG1 THR A 131      13.579  -3.137 -24.028  1.00  0.890          O  
ATOM   2080  CG2 THR A 131      13.094  -1.086 -25.171  1.00  0.890          C  
ATOM   2081  H   THR A 131      14.658  -1.238 -22.913  1.00  0.720          H  
ATOM   2082  HA  THR A 131      11.895  -0.523 -22.796  1.00  0.780          H  
ATOM   2083  HB  THR A 131      11.657  -2.469 -24.349  1.00  1.070          H  
ATOM   2084  HG1 THR A 131      13.481  -3.715 -24.794  1.00  1.070          H  
ATOM   2085 1HG2 THR A 131      13.148  -1.603 -26.130  1.00  1.070          H  
ATOM   2086 2HG2 THR A 131      12.386  -0.262 -25.240  1.00  1.070          H  
ATOM   2087 3HG2 THR A 131      14.078  -0.697 -24.919  1.00  1.070          H  
ATOM   2088  N   ARG A 132      12.772  -2.635 -20.665  1.00  0.480          N  
ATOM   2089  CA  ARG A 132      12.341  -3.541 -19.636  1.00  0.470          C  
ATOM   2090  C   ARG A 132      12.230  -2.814 -18.299  1.00  0.440          C  
ATOM   2091  O   ARG A 132      11.843  -3.423 -17.300  1.00  0.510          O  
ATOM   2092  CB  ARG A 132      13.338  -4.682 -19.518  1.00  0.660          C  
ATOM   2093  CG  ARG A 132      13.556  -5.534 -20.769  1.00  0.660          C  
ATOM   2094  CD  ARG A 132      12.363  -6.332 -21.165  1.00  0.660          C  
ATOM   2095  NE  ARG A 132      11.937  -7.243 -20.099  1.00  0.660          N  
ATOM   2096  CZ  ARG A 132      12.466  -8.465 -19.839  1.00  0.660          C  
ATOM   2097  NH1 ARG A 132      13.465  -8.942 -20.557  1.00  0.660          N  
ATOM   2098  NH2 ARG A 132      11.969  -9.186 -18.847  1.00  0.660          N  
ATOM   2099  H   ARG A 132      13.696  -2.219 -20.560  1.00  0.580          H  
ATOM   2100  HA  ARG A 132      11.359  -3.932 -19.892  1.00  0.560          H  
ATOM   2101 1HB  ARG A 132      14.312  -4.257 -19.286  1.00  0.790          H  
ATOM   2102 2HB  ARG A 132      13.059  -5.339 -18.701  1.00  0.790          H  
ATOM   2103 1HG  ARG A 132      13.806  -4.876 -21.605  1.00  0.790          H  
ATOM   2104 2HG  ARG A 132      14.390  -6.206 -20.594  1.00  0.790          H  
ATOM   2105 1HD  ARG A 132      11.535  -5.665 -21.401  1.00  0.790          H  
ATOM   2106 2HD  ARG A 132      12.600  -6.916 -22.050  1.00  0.790          H  
ATOM   2107  HE  ARG A 132      11.168  -6.935 -19.515  1.00  0.790          H  
ATOM   2108 1HH1 ARG A 132      13.855  -8.399 -21.315  1.00  0.790          H  
ATOM   2109 2HH1 ARG A 132      13.848  -9.855 -20.346  1.00  0.790          H  
ATOM   2110 1HH2 ARG A 132      11.202  -8.826 -18.295  1.00  0.790          H  
ATOM   2111 2HH2 ARG A 132      12.353 -10.098 -18.638  1.00  0.790          H  
ATOM   2112  N   GLY A 133      12.618  -1.523 -18.262  1.00  0.420          N  
ATOM   2113  CA  GLY A 133      12.626  -0.777 -17.011  1.00  0.460          C  
ATOM   2114  C   GLY A 133      13.765  -1.201 -16.077  1.00  0.450          C  
ATOM   2115  O   GLY A 133      13.646  -1.079 -14.860  1.00  0.530          O  
ATOM   2116  H   GLY A 133      12.878  -1.020 -19.117  1.00  0.500          H  
ATOM   2117 1HA  GLY A 133      12.720   0.287 -17.235  1.00  0.550          H  
ATOM   2118 2HA  GLY A 133      11.672  -0.910 -16.506  1.00  0.550          H  
ATOM   2119  N   LEU A 134      14.849  -1.749 -16.630  1.00  0.380          N  
ATOM   2120  CA  LEU A 134      15.937  -2.237 -15.800  1.00  0.380          C  
ATOM   2121  C   LEU A 134      17.129  -1.303 -15.785  1.00  0.380          C  
ATOM   2122  O   LEU A 134      17.842  -1.201 -14.781  1.00  0.430          O  
ATOM   2123  CB  LEU A 134      16.390  -3.590 -16.351  1.00  0.530          C  
ATOM   2124  CG  LEU A 134      15.342  -4.720 -16.405  1.00  0.530          C  
ATOM   2125  CD1 LEU A 134      15.955  -5.948 -17.065  1.00  0.530          C  
ATOM   2126  CD2 LEU A 134      14.862  -5.040 -15.067  1.00  0.530          C  
ATOM   2127  H   LEU A 134      14.952  -1.793 -17.645  1.00  0.460          H  
ATOM   2128  HA  LEU A 134      15.584  -2.333 -14.776  1.00  0.460          H  
ATOM   2129 1HB  LEU A 134      16.704  -3.421 -17.372  1.00  0.640          H  
ATOM   2130 2HB  LEU A 134      17.237  -3.931 -15.773  1.00  0.640          H  
ATOM   2131  HG  LEU A 134      14.503  -4.398 -16.988  1.00  0.640          H  
ATOM   2132 1HD1 LEU A 134      15.208  -6.741 -17.122  1.00  0.640          H  
ATOM   2133 2HD1 LEU A 134      16.275  -5.685 -18.063  1.00  0.640          H  
ATOM   2134 3HD1 LEU A 134      16.793  -6.303 -16.502  1.00  0.640          H  
ATOM   2135 1HD2 LEU A 134      14.117  -5.835 -15.125  1.00  0.640          H  
ATOM   2136 2HD2 LEU A 134      15.674  -5.360 -14.450  1.00  0.640          H  
ATOM   2137 3HD2 LEU A 134      14.401  -4.165 -14.647  1.00  0.640          H  
ATOM   2138  N   MET A 135      17.318  -0.599 -16.903  1.00  0.410          N  
ATOM   2139  CA  MET A 135      18.497   0.230 -17.129  1.00  0.410          C  
ATOM   2140  C   MET A 135      18.694   1.259 -16.021  1.00  0.340          C  
ATOM   2141  O   MET A 135      17.740   1.965 -15.699  1.00  0.350          O  
ATOM   2142  CB  MET A 135      18.363   1.002 -18.437  1.00  0.570          C  
ATOM   2143  CG  MET A 135      19.640   1.742 -18.866  1.00  0.570          C  
ATOM   2144  SD  MET A 135      19.436   2.718 -20.346  1.00  0.570          S  
ATOM   2145  CE  MET A 135      18.563   4.128 -19.642  1.00  0.570          C  
ATOM   2146  H   MET A 135      16.643  -0.721 -17.658  1.00  0.490          H  
ATOM   2147  HA  MET A 135      19.337  -0.425 -17.223  1.00  0.490          H  
ATOM   2148 1HB  MET A 135      18.083   0.341 -19.230  1.00  0.690          H  
ATOM   2149 2HB  MET A 135      17.561   1.721 -18.329  1.00  0.690          H  
ATOM   2150 1HG  MET A 135      19.967   2.414 -18.071  1.00  0.690          H  
ATOM   2151 2HG  MET A 135      20.439   1.021 -19.045  1.00  0.690          H  
ATOM   2152 1HE  MET A 135      18.366   4.859 -20.425  1.00  0.690          H  
ATOM   2153 2HE  MET A 135      17.621   3.808 -19.207  1.00  0.690          H  
ATOM   2154 3HE  MET A 135      19.182   4.586 -18.861  1.00  0.690          H  
ATOM   2155  N   PRO A 136      19.903   1.375 -15.431  1.00  0.310          N  
ATOM   2156  CA  PRO A 136      20.267   2.352 -14.423  1.00  0.310          C  
ATOM   2157  C   PRO A 136      20.038   3.753 -14.958  1.00  0.340          C  
ATOM   2158  O   PRO A 136      20.357   4.026 -16.117  1.00  0.390          O  
ATOM   2159  CB  PRO A 136      21.749   2.058 -14.204  1.00  0.460          C  
ATOM   2160  CG  PRO A 136      21.897   0.642 -14.598  1.00  0.460          C  
ATOM   2161  CD  PRO A 136      20.987   0.436 -15.740  1.00  0.460          C  
ATOM   2162  HA  PRO A 136      19.687   2.167 -13.504  1.00  0.370          H  
ATOM   2163 1HB  PRO A 136      22.368   2.747 -14.786  1.00  0.560          H  
ATOM   2164 2HB  PRO A 136      21.999   2.208 -13.142  1.00  0.560          H  
ATOM   2165 1HG  PRO A 136      22.907   0.382 -14.823  1.00  0.560          H  
ATOM   2166 2HG  PRO A 136      21.610   0.060 -13.736  1.00  0.560          H  
ATOM   2167 1HD  PRO A 136      21.478   0.683 -16.690  1.00  0.560          H  
ATOM   2168 2HD  PRO A 136      20.669  -0.599 -15.675  1.00  0.560          H  
ATOM   2169  N   ASN A 137      19.551   4.651 -14.121  1.00  0.330          N  
ATOM   2170  CA  ASN A 137      19.291   6.016 -14.542  1.00  0.380          C  
ATOM   2171  C   ASN A 137      19.351   6.985 -13.346  1.00  0.380          C  
ATOM   2172  O   ASN A 137      18.509   6.915 -12.446  1.00  0.360          O  
ATOM   2173  CB  ASN A 137      17.946   6.102 -15.251  1.00  0.510          C  
ATOM   2174  CG  ASN A 137      17.660   7.469 -15.895  1.00  0.510          C  
ATOM   2175  OD1 ASN A 137      18.143   8.543 -15.469  1.00  0.510          O  
ATOM   2176  ND2 ASN A 137      16.856   7.432 -16.943  1.00  0.510          N  
ATOM   2177  H   ASN A 137      19.311   4.355 -13.173  1.00  0.400          H  
ATOM   2178  HA  ASN A 137      20.058   6.272 -15.264  1.00  0.460          H  
ATOM   2179 1HB  ASN A 137      17.905   5.336 -16.034  1.00  0.610          H  
ATOM   2180 2HB  ASN A 137      17.150   5.876 -14.542  1.00  0.610          H  
ATOM   2181 1HD2 ASN A 137      16.613   8.275 -17.427  1.00  0.610          H  
ATOM   2182 2HD2 ASN A 137      16.485   6.553 -17.254  1.00  0.610          H  
ATOM   2183  N   PRO A 138      20.315   7.907 -13.258  1.00  0.450          N  
ATOM   2184  CA  PRO A 138      20.457   8.776 -12.109  1.00  0.500          C  
ATOM   2185  C   PRO A 138      19.202   9.628 -11.853  1.00  0.460          C  
ATOM   2186  O   PRO A 138      18.939  10.005 -10.712  1.00  0.480          O  
ATOM   2187  CB  PRO A 138      21.673   9.638 -12.483  1.00  0.750          C  
ATOM   2188  CG  PRO A 138      21.756   9.576 -14.004  1.00  0.750          C  
ATOM   2189  CD  PRO A 138      21.246   8.200 -14.379  1.00  0.750          C  
ATOM   2190  HA  PRO A 138      20.686   8.159 -11.224  1.00  0.600          H  
ATOM   2191 1HB  PRO A 138      21.518  10.664 -12.118  1.00  0.900          H  
ATOM   2192 2HB  PRO A 138      22.577   9.263 -11.982  1.00  0.900          H  
ATOM   2193 1HG  PRO A 138      21.163  10.390 -14.451  1.00  0.900          H  
ATOM   2194 2HG  PRO A 138      22.798   9.734 -14.324  1.00  0.900          H  
ATOM   2195 1HD  PRO A 138      20.718   8.305 -15.337  1.00  0.900          H  
ATOM   2196 2HD  PRO A 138      22.061   7.473 -14.431  1.00  0.900          H  
ATOM   2197  N   LYS A 139      18.368   9.864 -12.880  1.00  0.480          N  
ATOM   2198  CA  LYS A 139      17.181  10.701 -12.699  1.00  0.530          C  
ATOM   2199  C   LYS A 139      16.055  10.012 -11.939  1.00  0.620          C  
ATOM   2200  O   LYS A 139      15.080  10.660 -11.559  1.00  0.850          O  
ATOM   2201  CB  LYS A 139      16.667  11.194 -14.049  1.00  0.720          C  
ATOM   2202  CG  LYS A 139      17.624  12.159 -14.741  1.00  0.720          C  
ATOM   2203  CD  LYS A 139      17.094  12.637 -16.092  1.00  0.720          C  
ATOM   2204  CE  LYS A 139      18.085  13.608 -16.752  1.00  0.720          C  
ATOM   2205  NZ  LYS A 139      17.622  14.069 -18.097  1.00  0.720          N  
ATOM   2206  H   LYS A 139      18.541   9.499 -13.817  1.00  0.580          H  
ATOM   2207  HA  LYS A 139      17.479  11.573 -12.117  1.00  0.640          H  
ATOM   2208 1HB  LYS A 139      16.487  10.347 -14.707  1.00  0.870          H  
ATOM   2209 2HB  LYS A 139      15.713  11.705 -13.907  1.00  0.870          H  
ATOM   2210 1HG  LYS A 139      17.788  13.020 -14.094  1.00  0.870          H  
ATOM   2211 2HG  LYS A 139      18.580  11.656 -14.892  1.00  0.870          H  
ATOM   2212 1HD  LYS A 139      16.937  11.778 -16.747  1.00  0.870          H  
ATOM   2213 2HD  LYS A 139      16.142  13.144 -15.949  1.00  0.870          H  
ATOM   2214 1HE  LYS A 139      18.211  14.477 -16.108  1.00  0.870          H  
ATOM   2215 2HE  LYS A 139      19.047  13.108 -16.863  1.00  0.870          H  
ATOM   2216 1HZ  LYS A 139      18.305  14.703 -18.489  1.00  0.870          H  
ATOM   2217 2HZ  LYS A 139      17.514  13.274 -18.711  1.00  0.870          H  
ATOM   2218 3HZ  LYS A 139      16.738  14.546 -18.007  1.00  0.870          H  
ATOM   2219  N   THR A 140      16.194   8.705 -11.709  1.00  0.520          N  
ATOM   2220  CA  THR A 140      15.221   7.911 -10.974  1.00  0.630          C  
ATOM   2221  C   THR A 140      15.880   7.323  -9.735  1.00  0.550          C  
ATOM   2222  O   THR A 140      15.307   6.448  -9.086  1.00  0.580          O  
ATOM   2223  CB  THR A 140      14.639   6.765 -11.817  1.00  0.840          C  
ATOM   2224  OG1 THR A 140      15.709   5.916 -12.252  1.00  0.840          O  
ATOM   2225  CG2 THR A 140      13.886   7.316 -13.028  1.00  0.840          C  
ATOM   2226  H   THR A 140      17.025   8.211 -12.052  1.00  0.620          H  
ATOM   2227  HA  THR A 140      14.402   8.554 -10.653  1.00  0.760          H  
ATOM   2228  HB  THR A 140      13.960   6.189 -11.203  1.00  1.010          H  
ATOM   2229  HG1 THR A 140      15.407   4.972 -12.282  1.00  1.010          H  
ATOM   2230 1HG2 THR A 140      13.483   6.484 -13.604  1.00  1.010          H  
ATOM   2231 2HG2 THR A 140      13.069   7.955 -12.685  1.00  1.010          H  
ATOM   2232 3HG2 THR A 140      14.567   7.899 -13.645  1.00  1.010          H  
ATOM   2233  N   GLU A 141      17.073   7.848  -9.396  1.00  0.480          N  
ATOM   2234  CA  GLU A 141      17.906   7.421  -8.274  1.00  0.460          C  
ATOM   2235  C   GLU A 141      18.423   5.972  -8.319  1.00  0.400          C  
ATOM   2236  O   GLU A 141      18.419   5.298  -7.283  1.00  0.470          O  
ATOM   2237  CB  GLU A 141      17.177   7.592  -6.924  1.00  0.650          C  
ATOM   2238  CG  GLU A 141      16.746   9.006  -6.545  1.00  0.650          C  
ATOM   2239  CD  GLU A 141      16.197   9.056  -5.116  1.00  0.650          C  
ATOM   2240  OE1 GLU A 141      16.690   8.315  -4.283  1.00  0.650          O  
ATOM   2241  OE2 GLU A 141      15.251   9.760  -4.844  1.00  0.650          O  
ATOM   2242  H   GLU A 141      17.459   8.602  -9.973  1.00  0.580          H  
ATOM   2243  HA  GLU A 141      18.780   8.074  -8.264  1.00  0.550          H  
ATOM   2244 1HB  GLU A 141      16.294   6.963  -6.890  1.00  0.780          H  
ATOM   2245 2HB  GLU A 141      17.837   7.252  -6.127  1.00  0.780          H  
ATOM   2246 1HG  GLU A 141      17.600   9.671  -6.630  1.00  0.780          H  
ATOM   2247 2HG  GLU A 141      15.976   9.344  -7.241  1.00  0.780          H  
ATOM   2248  N   THR A 142      18.884   5.477  -9.487  1.00  0.300          N  
ATOM   2249  CA  THR A 142      19.467   4.124  -9.531  1.00  0.240          C  
ATOM   2250  C   THR A 142      20.941   4.115  -9.957  1.00  0.230          C  
ATOM   2251  O   THR A 142      21.505   3.063 -10.270  1.00  0.230          O  
ATOM   2252  CB  THR A 142      18.631   3.147 -10.375  1.00  0.360          C  
ATOM   2253  OG1 THR A 142      18.485   3.612 -11.728  1.00  0.360          O  
ATOM   2254  CG2 THR A 142      17.278   3.020  -9.720  1.00  0.360          C  
ATOM   2255  H   THR A 142      18.810   6.018 -10.356  1.00  0.360          H  
ATOM   2256  HA  THR A 142      19.441   3.719  -8.519  1.00  0.290          H  
ATOM   2257  HB  THR A 142      19.114   2.168 -10.395  1.00  0.430          H  
ATOM   2258  HG1 THR A 142      17.991   2.933 -12.230  1.00  0.430          H  
ATOM   2259 1HG2 THR A 142      16.678   2.342 -10.269  1.00  0.430          H  
ATOM   2260 2HG2 THR A 142      17.411   2.653  -8.708  1.00  0.430          H  
ATOM   2261 3HG2 THR A 142      16.779   3.990  -9.696  1.00  0.430          H  
ATOM   2262  N   VAL A 143      21.551   5.299  -9.991  1.00  0.270          N  
ATOM   2263  CA  VAL A 143      22.978   5.428 -10.275  1.00  0.290          C  
ATOM   2264  C   VAL A 143      23.603   6.278  -9.166  1.00  0.310          C  
ATOM   2265  O   VAL A 143      23.236   7.442  -8.988  1.00  0.340          O  
ATOM   2266  CB  VAL A 143      23.253   6.014 -11.678  1.00  0.400          C  
ATOM   2267  CG1 VAL A 143      24.740   6.151 -11.907  1.00  0.400          C  
ATOM   2268  CG2 VAL A 143      22.687   5.089 -12.714  1.00  0.400          C  
ATOM   2269  H   VAL A 143      21.016   6.110  -9.723  1.00  0.320          H  
ATOM   2270  HA  VAL A 143      23.418   4.441 -10.250  1.00  0.350          H  
ATOM   2271  HB  VAL A 143      22.805   6.979 -11.759  1.00  0.480          H  
ATOM   2272 1HG1 VAL A 143      24.915   6.556 -12.900  1.00  0.480          H  
ATOM   2273 2HG1 VAL A 143      25.160   6.818 -11.169  1.00  0.480          H  
ATOM   2274 3HG1 VAL A 143      25.211   5.167 -11.824  1.00  0.480          H  
ATOM   2275 1HG2 VAL A 143      22.869   5.472 -13.709  1.00  0.480          H  
ATOM   2276 2HG2 VAL A 143      23.170   4.122 -12.607  1.00  0.480          H  
ATOM   2277 3HG2 VAL A 143      21.635   4.991 -12.557  1.00  0.480          H  
ATOM   2278  N   THR A 144      24.507   5.667  -8.406  1.00  0.320          N  
ATOM   2279  CA  THR A 144      25.154   6.300  -7.254  1.00  0.340          C  
ATOM   2280  C   THR A 144      26.312   5.493  -6.708  1.00  0.370          C  
ATOM   2281  O   THR A 144      26.344   4.271  -6.833  1.00  0.430          O  
ATOM   2282  CB  THR A 144      24.180   6.570  -6.101  1.00  0.470          C  
ATOM   2283  OG1 THR A 144      24.889   7.270  -5.041  1.00  0.470          O  
ATOM   2284  CG2 THR A 144      23.621   5.265  -5.566  1.00  0.470          C  
ATOM   2285  H   THR A 144      24.763   4.712  -8.672  1.00  0.380          H  
ATOM   2286  HA  THR A 144      25.550   7.262  -7.581  1.00  0.410          H  
ATOM   2287  HB  THR A 144      23.363   7.198  -6.450  1.00  0.560          H  
ATOM   2288  HG1 THR A 144      24.234   7.677  -4.454  1.00  0.560          H  
ATOM   2289 1HG2 THR A 144      22.953   5.508  -4.758  1.00  0.560          H  
ATOM   2290 2HG2 THR A 144      23.078   4.745  -6.356  1.00  0.560          H  
ATOM   2291 3HG2 THR A 144      24.413   4.624  -5.196  1.00  0.560          H  
ATOM   2292  N   ASP A 145      27.211   6.155  -6.000  1.00  0.360          N  
ATOM   2293  CA  ASP A 145      28.307   5.442  -5.369  1.00  0.390          C  
ATOM   2294  C   ASP A 145      27.812   4.788  -4.088  1.00  0.360          C  
ATOM   2295  O   ASP A 145      28.311   3.740  -3.663  1.00  0.350          O  
ATOM   2296  CB  ASP A 145      29.448   6.400  -5.053  1.00  0.530          C  
ATOM   2297  CG  ASP A 145      30.131   6.944  -6.295  1.00  0.530          C  
ATOM   2298  OD1 ASP A 145      30.848   6.212  -6.960  1.00  0.530          O  
ATOM   2299  OD2 ASP A 145      29.914   8.090  -6.599  1.00  0.530          O  
ATOM   2300  H   ASP A 145      27.138   7.164  -5.919  1.00  0.430          H  
ATOM   2301  HA  ASP A 145      28.662   4.664  -6.046  1.00  0.470          H  
ATOM   2302 1HB  ASP A 145      29.068   7.234  -4.462  1.00  0.640          H  
ATOM   2303 2HB  ASP A 145      30.192   5.884  -4.444  1.00  0.640          H  
ATOM   2304  N   ASP A 146      26.802   5.378  -3.445  1.00  0.350          N  
ATOM   2305  CA  ASP A 146      26.321   4.776  -2.208  1.00  0.330          C  
ATOM   2306  C   ASP A 146      25.349   3.653  -2.548  1.00  0.300          C  
ATOM   2307  O   ASP A 146      24.121   3.803  -2.440  1.00  0.290          O  
ATOM   2308  CB  ASP A 146      25.656   5.804  -1.292  1.00  0.470          C  
ATOM   2309  CG  ASP A 146      25.312   5.224   0.107  1.00  0.470          C  
ATOM   2310  OD1 ASP A 146      25.557   4.037   0.331  1.00  0.470          O  
ATOM   2311  OD2 ASP A 146      24.801   5.966   0.935  1.00  0.470          O  
ATOM   2312  H   ASP A 146      26.371   6.226  -3.810  1.00  0.420          H  
ATOM   2313  HA  ASP A 146      27.168   4.344  -1.674  1.00  0.400          H  
ATOM   2314 1HB  ASP A 146      26.313   6.663  -1.170  1.00  0.560          H  
ATOM   2315 2HB  ASP A 146      24.735   6.156  -1.759  1.00  0.560          H  
ATOM   2316  N   VAL A 147      25.938   2.537  -2.973  1.00  0.280          N  
ATOM   2317  CA  VAL A 147      25.217   1.371  -3.444  1.00  0.270          C  
ATOM   2318  C   VAL A 147      24.447   0.732  -2.302  1.00  0.270          C  
ATOM   2319  O   VAL A 147      23.361   0.197  -2.499  1.00  0.300          O  
ATOM   2320  CB  VAL A 147      26.197   0.373  -4.138  1.00  0.380          C  
ATOM   2321  CG1 VAL A 147      27.073  -0.386  -3.119  1.00  0.380          C  
ATOM   2322  CG2 VAL A 147      25.424  -0.606  -4.984  1.00  0.380          C  
ATOM   2323  H   VAL A 147      26.958   2.587  -3.034  1.00  0.340          H  
ATOM   2324  HA  VAL A 147      24.498   1.703  -4.197  1.00  0.320          H  
ATOM   2325  HB  VAL A 147      26.872   0.953  -4.773  1.00  0.460          H  
ATOM   2326 1HG1 VAL A 147      27.764  -1.040  -3.654  1.00  0.460          H  
ATOM   2327 2HG1 VAL A 147      27.642   0.331  -2.532  1.00  0.460          H  
ATOM   2328 3HG1 VAL A 147      26.462  -0.997  -2.460  1.00  0.460          H  
ATOM   2329 1HG2 VAL A 147      26.112  -1.281  -5.492  1.00  0.460          H  
ATOM   2330 2HG2 VAL A 147      24.791  -1.156  -4.338  1.00  0.460          H  
ATOM   2331 3HG2 VAL A 147      24.828  -0.068  -5.725  1.00  0.460          H  
ATOM   2332  N   VAL A 148      24.992   0.790  -1.087  1.00  0.280          N  
ATOM   2333  CA  VAL A 148      24.319   0.162   0.031  1.00  0.290          C  
ATOM   2334  C   VAL A 148      23.024   0.877   0.358  1.00  0.290          C  
ATOM   2335  O   VAL A 148      21.962   0.247   0.442  1.00  0.290          O  
ATOM   2336  CB  VAL A 148      25.252   0.118   1.264  1.00  0.400          C  
ATOM   2337  CG1 VAL A 148      24.508  -0.402   2.490  1.00  0.400          C  
ATOM   2338  CG2 VAL A 148      26.461  -0.778   0.962  1.00  0.400          C  
ATOM   2339  H   VAL A 148      25.880   1.257  -0.953  1.00  0.340          H  
ATOM   2340  HA  VAL A 148      24.062  -0.835  -0.241  1.00  0.350          H  
ATOM   2341  HB  VAL A 148      25.590   1.136   1.487  1.00  0.480          H  
ATOM   2342 1HG1 VAL A 148      25.188  -0.408   3.341  1.00  0.480          H  
ATOM   2343 2HG1 VAL A 148      23.656   0.234   2.721  1.00  0.480          H  
ATOM   2344 3HG1 VAL A 148      24.170  -1.402   2.300  1.00  0.480          H  
ATOM   2345 1HG2 VAL A 148      27.133  -0.799   1.823  1.00  0.480          H  
ATOM   2346 2HG2 VAL A 148      26.131  -1.787   0.748  1.00  0.480          H  
ATOM   2347 3HG2 VAL A 148      26.986  -0.386   0.110  1.00  0.480          H  
ATOM   2348  N   SER A 149      23.070   2.202   0.507  1.00  0.300          N  
ATOM   2349  CA  SER A 149      21.838   2.907   0.819  1.00  0.320          C  
ATOM   2350  C   SER A 149      20.831   2.783  -0.315  1.00  0.290          C  
ATOM   2351  O   SER A 149      19.631   2.606  -0.070  1.00  0.300          O  
ATOM   2352  CB  SER A 149      22.126   4.365   1.063  1.00  0.440          C  
ATOM   2353  OG  SER A 149      22.915   4.542   2.214  1.00  0.440          O  
ATOM   2354  H   SER A 149      23.958   2.733   0.448  1.00  0.360          H  
ATOM   2355  HA  SER A 149      21.405   2.470   1.719  1.00  0.380          H  
ATOM   2356 1HB  SER A 149      22.638   4.763   0.196  1.00  0.530          H  
ATOM   2357 2HB  SER A 149      21.196   4.918   1.165  1.00  0.530          H  
ATOM   2358  HG  SER A 149      23.525   5.288   1.998  1.00  0.530          H  
ATOM   2359  N   ALA A 150      21.308   2.882  -1.566  1.00  0.260          N  
ATOM   2360  CA  ALA A 150      20.407   2.816  -2.698  1.00  0.240          C  
ATOM   2361  C   ALA A 150      19.702   1.491  -2.820  1.00  0.220          C  
ATOM   2362  O   ALA A 150      18.486   1.461  -2.959  1.00  0.230          O  
ATOM   2363  CB  ALA A 150      21.169   3.058  -3.970  1.00  0.340          C  
ATOM   2364  H   ALA A 150      22.307   3.045  -1.738  1.00  0.310          H  
ATOM   2365  HA  ALA A 150      19.654   3.593  -2.570  1.00  0.290          H  
ATOM   2366 1HB  ALA A 150      20.488   3.044  -4.820  1.00  0.410          H  
ATOM   2367 2HB  ALA A 150      21.638   4.013  -3.889  1.00  0.410          H  
ATOM   2368 3HB  ALA A 150      21.928   2.285  -4.093  1.00  0.410          H  
ATOM   2369  N   ILE A 151      20.431   0.386  -2.711  1.00  0.220          N  
ATOM   2370  CA  ILE A 151      19.767  -0.883  -2.890  1.00  0.210          C  
ATOM   2371  C   ILE A 151      18.811  -1.128  -1.766  1.00  0.230          C  
ATOM   2372  O   ILE A 151      17.685  -1.563  -2.022  1.00  0.230          O  
ATOM   2373  CB  ILE A 151      20.751  -2.032  -3.058  1.00  0.300          C  
ATOM   2374  CG1 ILE A 151      21.452  -1.805  -4.404  1.00  0.300          C  
ATOM   2375  CG2 ILE A 151      20.074  -3.430  -2.939  1.00  0.300          C  
ATOM   2376  CD1 ILE A 151      22.547  -2.690  -4.701  1.00  0.300          C  
ATOM   2377  H   ILE A 151      21.441   0.425  -2.550  1.00  0.260          H  
ATOM   2378  HA  ILE A 151      19.187  -0.838  -3.801  1.00  0.250          H  
ATOM   2379  HB  ILE A 151      21.484  -1.935  -2.294  1.00  0.360          H  
ATOM   2380 1HG1 ILE A 151      20.757  -1.868  -5.179  1.00  0.360          H  
ATOM   2381 2HG1 ILE A 151      21.858  -0.796  -4.391  1.00  0.360          H  
ATOM   2382 1HG2 ILE A 151      20.814  -4.214  -3.045  1.00  0.360          H  
ATOM   2383 2HG2 ILE A 151      19.611  -3.535  -1.959  1.00  0.360          H  
ATOM   2384 3HG2 ILE A 151      19.324  -3.540  -3.697  1.00  0.360          H  
ATOM   2385 1HD1 ILE A 151      22.974  -2.402  -5.662  1.00  0.360          H  
ATOM   2386 2HD1 ILE A 151      23.292  -2.632  -3.942  1.00  0.360          H  
ATOM   2387 3HD1 ILE A 151      22.177  -3.685  -4.762  1.00  0.360          H  
ATOM   2388  N   LYS A 152      19.221  -0.866  -0.528  1.00  0.250          N  
ATOM   2389  CA  LYS A 152      18.307  -1.100   0.567  1.00  0.280          C  
ATOM   2390  C   LYS A 152      17.017  -0.287   0.394  1.00  0.290          C  
ATOM   2391  O   LYS A 152      15.927  -0.815   0.627  1.00  0.310          O  
ATOM   2392  CB  LYS A 152      18.982  -0.846   1.911  1.00  0.380          C  
ATOM   2393  CG  LYS A 152      20.022  -1.926   2.248  1.00  0.380          C  
ATOM   2394  CD  LYS A 152      20.675  -1.730   3.609  1.00  0.380          C  
ATOM   2395  CE  LYS A 152      21.710  -2.838   3.876  1.00  0.380          C  
ATOM   2396  NZ  LYS A 152      22.310  -2.750   5.258  1.00  0.380          N  
ATOM   2397  H   LYS A 152      20.172  -0.523  -0.350  1.00  0.300          H  
ATOM   2398  HA  LYS A 152      18.036  -2.152   0.547  1.00  0.340          H  
ATOM   2399 1HB  LYS A 152      19.495   0.118   1.879  1.00  0.460          H  
ATOM   2400 2HB  LYS A 152      18.237  -0.808   2.703  1.00  0.460          H  
ATOM   2401 1HG  LYS A 152      19.545  -2.906   2.215  1.00  0.460          H  
ATOM   2402 2HG  LYS A 152      20.802  -1.909   1.482  1.00  0.460          H  
ATOM   2403 1HD  LYS A 152      21.177  -0.761   3.629  1.00  0.460          H  
ATOM   2404 2HD  LYS A 152      19.917  -1.751   4.387  1.00  0.460          H  
ATOM   2405 1HE  LYS A 152      21.237  -3.812   3.755  1.00  0.460          H  
ATOM   2406 2HE  LYS A 152      22.503  -2.749   3.146  1.00  0.460          H  
ATOM   2407 1HZ  LYS A 152      22.985  -3.497   5.376  1.00  0.460          H  
ATOM   2408 2HZ  LYS A 152      22.766  -1.863   5.414  1.00  0.460          H  
ATOM   2409 3HZ  LYS A 152      21.576  -2.859   5.936  1.00  0.460          H  
ATOM   2410  N   ALA A 153      17.100   0.953  -0.110  1.00  0.280          N  
ATOM   2411  CA  ALA A 153      15.879   1.726  -0.312  1.00  0.300          C  
ATOM   2412  C   ALA A 153      14.890   0.997  -1.226  1.00  0.280          C  
ATOM   2413  O   ALA A 153      13.675   1.028  -0.969  1.00  0.310          O  
ATOM   2414  CB  ALA A 153      16.209   3.071  -0.931  1.00  0.410          C  
ATOM   2415  H   ALA A 153      18.015   1.396  -0.265  1.00  0.340          H  
ATOM   2416  HA  ALA A 153      15.410   1.874   0.657  1.00  0.360          H  
ATOM   2417 1HB  ALA A 153      15.298   3.638  -1.053  1.00  0.490          H  
ATOM   2418 2HB  ALA A 153      16.899   3.607  -0.280  1.00  0.490          H  
ATOM   2419 3HB  ALA A 153      16.676   2.913  -1.903  1.00  0.490          H  
ATOM   2420  N   TYR A 154      15.400   0.320  -2.262  1.00  0.240          N  
ATOM   2421  CA  TYR A 154      14.526  -0.420  -3.172  1.00  0.230          C  
ATOM   2422  C   TYR A 154      14.107  -1.745  -2.517  1.00  0.250          C  
ATOM   2423  O   TYR A 154      12.955  -2.165  -2.617  1.00  0.290          O  
ATOM   2424  CB  TYR A 154      15.199  -0.595  -4.532  1.00  0.330          C  
ATOM   2425  CG  TYR A 154      15.322   0.728  -5.264  1.00  0.330          C  
ATOM   2426  CD1 TYR A 154      16.474   1.377  -5.166  1.00  0.330          C  
ATOM   2427  CD2 TYR A 154      14.298   1.269  -6.004  1.00  0.330          C  
ATOM   2428  CE1 TYR A 154      16.688   2.576  -5.758  1.00  0.330          C  
ATOM   2429  CE2 TYR A 154      14.476   2.490  -6.622  1.00  0.330          C  
ATOM   2430  CZ  TYR A 154      15.686   3.141  -6.486  1.00  0.330          C  
ATOM   2431  OH  TYR A 154      15.897   4.335  -7.093  1.00  0.330          O  
ATOM   2432  H   TYR A 154      16.417   0.361  -2.425  1.00  0.290          H  
ATOM   2433  HA  TYR A 154      13.620   0.161  -3.336  1.00  0.280          H  
ATOM   2434 1HB  TYR A 154      16.201  -0.997  -4.386  1.00  0.390          H  
ATOM   2435 2HB  TYR A 154      14.636  -1.286  -5.150  1.00  0.390          H  
ATOM   2436  HD1 TYR A 154      17.231   0.914  -4.618  1.00  0.390          H  
ATOM   2437  HD2 TYR A 154      13.369   0.740  -6.106  1.00  0.390          H  
ATOM   2438  HE1 TYR A 154      17.654   3.076  -5.658  1.00  0.390          H  
ATOM   2439  HE2 TYR A 154      13.676   2.935  -7.218  1.00  0.390          H  
ATOM   2440  HH  TYR A 154      16.817   4.655  -6.919  1.00  0.390          H  
ATOM   2441  N   LYS A 155      14.992  -2.387  -1.753  1.00  0.250          N  
ATOM   2442  CA  LYS A 155      14.589  -3.633  -1.096  1.00  0.290          C  
ATOM   2443  C   LYS A 155      13.435  -3.401  -0.125  1.00  0.340          C  
ATOM   2444  O   LYS A 155      12.566  -4.260   0.032  1.00  0.390          O  
ATOM   2445  CB  LYS A 155      15.747  -4.321  -0.360  1.00  0.390          C  
ATOM   2446  CG  LYS A 155      16.794  -5.008  -1.246  1.00  0.390          C  
ATOM   2447  CD  LYS A 155      16.137  -6.179  -1.981  1.00  0.390          C  
ATOM   2448  CE  LYS A 155      17.090  -7.073  -2.699  1.00  0.390          C  
ATOM   2449  NZ  LYS A 155      16.333  -8.103  -3.448  1.00  0.390          N  
ATOM   2450  H   LYS A 155      15.952  -2.036  -1.685  1.00  0.300          H  
ATOM   2451  HA  LYS A 155      14.209  -4.303  -1.858  1.00  0.350          H  
ATOM   2452 1HB  LYS A 155      16.261  -3.584   0.248  1.00  0.470          H  
ATOM   2453 2HB  LYS A 155      15.345  -5.068   0.321  1.00  0.470          H  
ATOM   2454 1HG  LYS A 155      17.175  -4.288  -1.965  1.00  0.470          H  
ATOM   2455 2HG  LYS A 155      17.628  -5.368  -0.639  1.00  0.470          H  
ATOM   2456 1HD  LYS A 155      15.547  -6.772  -1.284  1.00  0.470          H  
ATOM   2457 2HD  LYS A 155      15.479  -5.803  -2.760  1.00  0.470          H  
ATOM   2458 1HE  LYS A 155      17.694  -6.493  -3.394  1.00  0.470          H  
ATOM   2459 2HE  LYS A 155      17.737  -7.567  -1.989  1.00  0.470          H  
ATOM   2460 1HZ  LYS A 155      16.939  -8.722  -3.972  1.00  0.470          H  
ATOM   2461 2HZ  LYS A 155      15.778  -8.653  -2.827  1.00  0.470          H  
ATOM   2462 3HZ  LYS A 155      15.727  -7.640  -4.127  1.00  0.470          H  
ATOM   2463  N   LYS A 156      13.384  -2.210   0.467  1.00  0.360          N  
ATOM   2464  CA  LYS A 156      12.331  -1.840   1.397  1.00  0.430          C  
ATOM   2465  C   LYS A 156      11.037  -1.384   0.700  1.00  0.460          C  
ATOM   2466  O   LYS A 156      10.062  -1.063   1.382  1.00  0.600          O  
ATOM   2467  CB  LYS A 156      12.814  -0.742   2.348  1.00  0.570          C  
ATOM   2468  CG  LYS A 156      13.903  -1.170   3.336  1.00  0.570          C  
ATOM   2469  CD  LYS A 156      14.316  -0.005   4.231  1.00  0.570          C  
ATOM   2470  CE  LYS A 156      15.394  -0.413   5.229  1.00  0.570          C  
ATOM   2471  NZ  LYS A 156      15.806   0.729   6.102  1.00  0.570          N  
ATOM   2472  H   LYS A 156      14.175  -1.573   0.324  1.00  0.430          H  
ATOM   2473  HA  LYS A 156      12.088  -2.719   1.992  1.00  0.520          H  
ATOM   2474 1HB  LYS A 156      13.220   0.083   1.754  1.00  0.690          H  
ATOM   2475 2HB  LYS A 156      11.971  -0.353   2.917  1.00  0.690          H  
ATOM   2476 1HG  LYS A 156      13.526  -1.986   3.954  1.00  0.690          H  
ATOM   2477 2HG  LYS A 156      14.770  -1.529   2.786  1.00  0.690          H  
ATOM   2478 1HD  LYS A 156      14.701   0.803   3.605  1.00  0.690          H  
ATOM   2479 2HD  LYS A 156      13.446   0.362   4.775  1.00  0.690          H  
ATOM   2480 1HE  LYS A 156      15.015  -1.218   5.856  1.00  0.690          H  
ATOM   2481 2HE  LYS A 156      16.267  -0.771   4.682  1.00  0.690          H  
ATOM   2482 1HZ  LYS A 156      16.520   0.421   6.748  1.00  0.690          H  
ATOM   2483 2HZ  LYS A 156      16.170   1.478   5.531  1.00  0.690          H  
ATOM   2484 3HZ  LYS A 156      15.006   1.062   6.622  1.00  0.690          H  
ATOM   2485  N   GLY A 157      11.009  -1.349  -0.642  1.00  0.420          N  
ATOM   2486  CA  GLY A 157       9.823  -0.951  -1.401  1.00  0.470          C  
ATOM   2487  C   GLY A 157       9.893   0.339  -2.229  1.00  0.430          C  
ATOM   2488  O   GLY A 157       8.907   0.688  -2.877  1.00  0.610          O  
ATOM   2489  H   GLY A 157      11.828  -1.645  -1.175  1.00  0.500          H  
ATOM   2490 1HA  GLY A 157       9.574  -1.771  -2.076  1.00  0.560          H  
ATOM   2491 2HA  GLY A 157       8.985  -0.869  -0.722  1.00  0.560          H  
ATOM   2492  N   LYS A 158      11.003   1.082  -2.221  1.00  0.290          N  
ATOM   2493  CA  LYS A 158      11.042   2.298  -3.031  1.00  0.280          C  
ATOM   2494  C   LYS A 158      10.895   1.935  -4.507  1.00  0.300          C  
ATOM   2495  O   LYS A 158      11.428   0.926  -4.961  1.00  0.380          O  
ATOM   2496  CB  LYS A 158      12.328   3.101  -2.758  1.00  0.400          C  
ATOM   2497  CG  LYS A 158      12.399   4.467  -3.418  1.00  0.400          C  
ATOM   2498  CD  LYS A 158      13.610   5.265  -2.924  1.00  0.400          C  
ATOM   2499  CE  LYS A 158      13.626   6.663  -3.523  1.00  0.400          C  
ATOM   2500  NZ  LYS A 158      14.725   7.517  -2.982  1.00  0.400          N  
ATOM   2501  H   LYS A 158      11.844   0.839  -1.689  1.00  0.350          H  
ATOM   2502  HA  LYS A 158      10.191   2.924  -2.764  1.00  0.340          H  
ATOM   2503 1HB  LYS A 158      12.449   3.237  -1.684  1.00  0.480          H  
ATOM   2504 2HB  LYS A 158      13.184   2.534  -3.114  1.00  0.480          H  
ATOM   2505 1HG  LYS A 158      12.468   4.349  -4.505  1.00  0.480          H  
ATOM   2506 2HG  LYS A 158      11.501   5.017  -3.191  1.00  0.480          H  
ATOM   2507 1HD  LYS A 158      13.578   5.342  -1.836  1.00  0.480          H  
ATOM   2508 2HD  LYS A 158      14.524   4.746  -3.215  1.00  0.480          H  
ATOM   2509 1HE  LYS A 158      13.765   6.576  -4.588  1.00  0.480          H  
ATOM   2510 2HE  LYS A 158      12.667   7.147  -3.325  1.00  0.480          H  
ATOM   2511 1HZ  LYS A 158      14.700   8.457  -3.451  1.00  0.480          H  
ATOM   2512 2HZ  LYS A 158      14.636   7.636  -1.991  1.00  0.480          H  
ATOM   2513 3HZ  LYS A 158      15.640   7.114  -3.193  1.00  0.480          H  
ATOM   2514  N   LYS A 159      10.115   2.726  -5.240  1.00  0.290          N  
ATOM   2515  CA  LYS A 159       9.916   2.501  -6.670  1.00  0.350          C  
ATOM   2516  C   LYS A 159      10.406   3.690  -7.490  1.00  0.330          C  
ATOM   2517  O   LYS A 159      10.521   4.805  -6.976  1.00  0.450          O  
ATOM   2518  CB  LYS A 159       8.429   2.239  -6.972  1.00  0.470          C  
ATOM   2519  CG  LYS A 159       7.793   1.037  -6.216  1.00  0.470          C  
ATOM   2520  CD  LYS A 159       8.288  -0.332  -6.714  1.00  0.470          C  
ATOM   2521  CE  LYS A 159       7.595  -0.748  -8.012  1.00  0.470          C  
ATOM   2522  NZ  LYS A 159       8.024  -2.096  -8.474  1.00  0.470          N  
ATOM   2523  H   LYS A 159       9.661   3.518  -4.775  1.00  0.350          H  
ATOM   2524  HA  LYS A 159      10.507   1.641  -6.974  1.00  0.420          H  
ATOM   2525 1HB  LYS A 159       7.856   3.113  -6.706  1.00  0.560          H  
ATOM   2526 2HB  LYS A 159       8.299   2.100  -8.041  1.00  0.560          H  
ATOM   2527 1HG  LYS A 159       8.022   1.125  -5.158  1.00  0.560          H  
ATOM   2528 2HG  LYS A 159       6.708   1.078  -6.325  1.00  0.560          H  
ATOM   2529 1HD  LYS A 159       9.358  -0.302  -6.878  1.00  0.560          H  
ATOM   2530 2HD  LYS A 159       8.090  -1.082  -5.951  1.00  0.560          H  
ATOM   2531 1HE  LYS A 159       6.521  -0.766  -7.836  1.00  0.560          H  
ATOM   2532 2HE  LYS A 159       7.812  -0.029  -8.797  1.00  0.560          H  
ATOM   2533 1HZ  LYS A 159       7.524  -2.329  -9.323  1.00  0.560          H  
ATOM   2534 2HZ  LYS A 159       9.017  -2.096  -8.665  1.00  0.560          H  
ATOM   2535 3HZ  LYS A 159       7.814  -2.781  -7.759  1.00  0.560          H  
ATOM   2536  N   GLU A 160      10.710   3.452  -8.763  1.00  0.290          N  
ATOM   2537  CA  GLU A 160      11.106   4.526  -9.669  1.00  0.270          C  
ATOM   2538  C   GLU A 160       9.866   5.261 -10.132  1.00  0.340          C  
ATOM   2539  O   GLU A 160       8.782   4.675 -10.163  1.00  0.430          O  
ATOM   2540  CB  GLU A 160      11.829   3.998 -10.904  1.00  0.390          C  
ATOM   2541  CG  GLU A 160      13.162   3.332 -10.678  1.00  0.390          C  
ATOM   2542  CD  GLU A 160      13.809   3.042 -11.992  1.00  0.390          C  
ATOM   2543  OE1 GLU A 160      13.128   2.670 -12.910  1.00  0.390          O  
ATOM   2544  OE2 GLU A 160      14.983   3.252 -12.087  1.00  0.390          O  
ATOM   2545  H   GLU A 160      10.633   2.512  -9.125  1.00  0.350          H  
ATOM   2546  HA  GLU A 160      11.756   5.227  -9.140  1.00  0.320          H  
ATOM   2547 1HB  GLU A 160      11.185   3.277 -11.408  1.00  0.460          H  
ATOM   2548 2HB  GLU A 160      11.985   4.820 -11.599  1.00  0.460          H  
ATOM   2549 1HG  GLU A 160      13.812   3.984 -10.090  1.00  0.460          H  
ATOM   2550 2HG  GLU A 160      13.022   2.405 -10.122  1.00  0.460          H  
ATOM   2551  N   TYR A 161      10.018   6.515 -10.540  1.00  0.380          N  
ATOM   2552  CA  TYR A 161       8.898   7.277 -11.056  1.00  0.510          C  
ATOM   2553  C   TYR A 161       9.243   7.983 -12.376  1.00  0.380          C  
ATOM   2554  O   TYR A 161      10.257   8.682 -12.497  1.00  0.390          O  
ATOM   2555  CB  TYR A 161       8.489   8.324 -10.002  1.00  0.660          C  
ATOM   2556  CG  TYR A 161       7.339   9.178 -10.349  1.00  0.660          C  
ATOM   2557  CD1 TYR A 161       6.142   9.011  -9.707  1.00  0.660          C  
ATOM   2558  CD2 TYR A 161       7.455  10.133 -11.340  1.00  0.660          C  
ATOM   2559  CE1 TYR A 161       5.092   9.787 -10.056  1.00  0.660          C  
ATOM   2560  CE2 TYR A 161       6.412  10.849 -11.679  1.00  0.660          C  
ATOM   2561  CZ  TYR A 161       5.257  10.707 -11.063  1.00  0.660          C  
ATOM   2562  OH  TYR A 161       4.266  11.494 -11.446  1.00  0.660          O  
ATOM   2563  H   TYR A 161      10.923   6.986 -10.472  1.00  0.460          H  
ATOM   2564  HA  TYR A 161       8.071   6.599 -11.254  1.00  0.610          H  
ATOM   2565 1HB  TYR A 161       8.273   7.820  -9.054  1.00  0.790          H  
ATOM   2566 2HB  TYR A 161       9.289   8.968  -9.830  1.00  0.790          H  
ATOM   2567  HD1 TYR A 161       6.036   8.271  -8.918  1.00  0.790          H  
ATOM   2568  HD2 TYR A 161       8.381  10.307 -11.868  1.00  0.790          H  
ATOM   2569  HE1 TYR A 161       4.144   9.671  -9.550  1.00  0.790          H  
ATOM   2570  HE2 TYR A 161       6.493  11.555 -12.465  1.00  0.790          H  
ATOM   2571  HH  TYR A 161       3.471  11.228 -10.996  1.00  0.790          H  
ATOM   2572  N   ARG A 162       8.375   7.838 -13.377  1.00  0.400          N  
ATOM   2573  CA  ARG A 162       8.549   8.584 -14.625  1.00  0.350          C  
ATOM   2574  C   ARG A 162       7.268   8.605 -15.438  1.00  0.330          C  
ATOM   2575  O   ARG A 162       6.516   7.626 -15.427  1.00  0.390          O  
ATOM   2576  CB  ARG A 162       9.682   8.010 -15.469  1.00  0.510          C  
ATOM   2577  CG  ARG A 162       9.472   6.589 -15.978  1.00  0.510          C  
ATOM   2578  CD  ARG A 162      10.606   6.150 -16.836  1.00  0.510          C  
ATOM   2579  NE  ARG A 162      10.452   4.766 -17.296  1.00  0.510          N  
ATOM   2580  CZ  ARG A 162       9.738   4.373 -18.383  1.00  0.510          C  
ATOM   2581  NH1 ARG A 162       9.099   5.258 -19.130  1.00  0.510          N  
ATOM   2582  NH2 ARG A 162       9.681   3.088 -18.698  1.00  0.510          N  
ATOM   2583  H   ARG A 162       7.572   7.233 -13.262  1.00  0.480          H  
ATOM   2584  HA  ARG A 162       8.801   9.616 -14.379  1.00  0.420          H  
ATOM   2585 1HB  ARG A 162       9.814   8.643 -16.346  1.00  0.610          H  
ATOM   2586 2HB  ARG A 162      10.617   8.035 -14.911  1.00  0.610          H  
ATOM   2587 1HG  ARG A 162       9.396   5.908 -15.130  1.00  0.610          H  
ATOM   2588 2HG  ARG A 162       8.561   6.535 -16.569  1.00  0.610          H  
ATOM   2589 1HD  ARG A 162      10.691   6.802 -17.702  1.00  0.610          H  
ATOM   2590 2HD  ARG A 162      11.527   6.207 -16.253  1.00  0.610          H  
ATOM   2591  HE  ARG A 162      10.923   4.046 -16.759  1.00  0.610          H  
ATOM   2592 1HH1 ARG A 162       9.134   6.243 -18.899  1.00  0.610          H  
ATOM   2593 2HH1 ARG A 162       8.564   4.955 -19.935  1.00  0.610          H  
ATOM   2594 1HH2 ARG A 162      10.169   2.405 -18.135  1.00  0.610          H  
ATOM   2595 2HH2 ARG A 162       9.154   2.786 -19.505  1.00  0.610          H  
ATOM   2596  N   THR A 163       7.068   9.684 -16.198  1.00  0.320          N  
ATOM   2597  CA  THR A 163       5.925   9.782 -17.107  1.00  0.340          C  
ATOM   2598  C   THR A 163       6.226   9.178 -18.464  1.00  0.300          C  
ATOM   2599  O   THR A 163       7.358   9.223 -18.958  1.00  0.300          O  
ATOM   2600  CB  THR A 163       5.425  11.241 -17.233  1.00  0.470          C  
ATOM   2601  OG1 THR A 163       4.173  11.249 -17.904  1.00  0.470          O  
ATOM   2602  CG2 THR A 163       6.396  12.109 -18.037  1.00  0.470          C  
ATOM   2603  H   THR A 163       7.702  10.480 -16.085  1.00  0.380          H  
ATOM   2604  HA  THR A 163       5.111   9.190 -16.734  1.00  0.410          H  
ATOM   2605  HB  THR A 163       5.302  11.661 -16.233  1.00  0.560          H  
ATOM   2606  HG1 THR A 163       3.525  10.801 -17.339  1.00  0.560          H  
ATOM   2607 1HG2 THR A 163       6.001  13.119 -18.100  1.00  0.560          H  
ATOM   2608 2HG2 THR A 163       7.367  12.125 -17.547  1.00  0.560          H  
ATOM   2609 3HG2 THR A 163       6.507  11.707 -19.047  1.00  0.560          H  
ATOM   2610  N   ASP A 164       5.193   8.570 -19.045  1.00  0.300          N  
ATOM   2611  CA  ASP A 164       5.246   7.945 -20.356  1.00  0.300          C  
ATOM   2612  C   ASP A 164       5.031   8.991 -21.448  1.00  0.310          C  
ATOM   2613  O   ASP A 164       4.779  10.160 -21.157  1.00  0.310          O  
ATOM   2614  CB  ASP A 164       4.180   6.828 -20.402  1.00  0.420          C  
ATOM   2615  CG  ASP A 164       4.431   5.706 -21.425  1.00  0.420          C  
ATOM   2616  OD1 ASP A 164       5.109   5.954 -22.398  1.00  0.420          O  
ATOM   2617  OD2 ASP A 164       3.932   4.629 -21.229  1.00  0.420          O  
ATOM   2618  H   ASP A 164       4.299   8.554 -18.544  1.00  0.360          H  
ATOM   2619  HA  ASP A 164       6.233   7.499 -20.492  1.00  0.360          H  
ATOM   2620 1HB  ASP A 164       4.108   6.378 -19.408  1.00  0.500          H  
ATOM   2621 2HB  ASP A 164       3.210   7.274 -20.608  1.00  0.500          H  
ATOM   2622  N   SER A 165       5.054   8.565 -22.709  1.00  0.340          N  
ATOM   2623  CA  SER A 165       4.896   9.451 -23.871  1.00  0.350          C  
ATOM   2624  C   SER A 165       3.478   9.993 -23.982  1.00  0.340          C  
ATOM   2625  O   SER A 165       3.206  10.934 -24.733  1.00  0.360          O  
ATOM   2626  CB  SER A 165       5.263   8.735 -25.155  1.00  0.490          C  
ATOM   2627  OG  SER A 165       4.335   7.740 -25.455  1.00  0.490          O  
ATOM   2628  H   SER A 165       5.235   7.573 -22.871  1.00  0.410          H  
ATOM   2629  HA  SER A 165       5.575  10.295 -23.744  1.00  0.420          H  
ATOM   2630 1HB  SER A 165       5.306   9.453 -25.971  1.00  0.580          H  
ATOM   2631 2HB  SER A 165       6.252   8.292 -25.053  1.00  0.580          H  
ATOM   2632  HG  SER A 165       4.630   7.338 -26.276  1.00  0.580          H  
ATOM   2633  N   PHE A 166       2.577   9.410 -23.205  1.00  0.330          N  
ATOM   2634  CA  PHE A 166       1.180   9.797 -23.174  1.00  0.340          C  
ATOM   2635  C   PHE A 166       0.885  10.806 -22.064  1.00  0.320          C  
ATOM   2636  O   PHE A 166      -0.249  11.261 -21.922  1.00  0.340          O  
ATOM   2637  CB  PHE A 166       0.333   8.553 -22.940  1.00  0.470          C  
ATOM   2638  CG  PHE A 166       0.453   7.567 -24.041  1.00  0.470          C  
ATOM   2639  CD1 PHE A 166       1.307   6.476 -23.916  1.00  0.470          C  
ATOM   2640  CD2 PHE A 166      -0.274   7.713 -25.212  1.00  0.470          C  
ATOM   2641  CE1 PHE A 166       1.430   5.564 -24.934  1.00  0.470          C  
ATOM   2642  CE2 PHE A 166      -0.151   6.795 -26.233  1.00  0.470          C  
ATOM   2643  CZ  PHE A 166       0.703   5.721 -26.094  1.00  0.470          C  
ATOM   2644  H   PHE A 166       2.902   8.640 -22.641  1.00  0.400          H  
ATOM   2645  HA  PHE A 166       0.923  10.246 -24.134  1.00  0.410          H  
ATOM   2646 1HB  PHE A 166       0.637   8.071 -22.015  1.00  0.570          H  
ATOM   2647 2HB  PHE A 166      -0.714   8.836 -22.842  1.00  0.570          H  
ATOM   2648  HD1 PHE A 166       1.893   6.339 -23.005  1.00  0.570          H  
ATOM   2649  HD2 PHE A 166      -0.946   8.565 -25.322  1.00  0.570          H  
ATOM   2650  HE1 PHE A 166       2.110   4.719 -24.818  1.00  0.570          H  
ATOM   2651  HE2 PHE A 166      -0.726   6.919 -27.151  1.00  0.570          H  
ATOM   2652  HZ  PHE A 166       0.803   4.997 -26.900  1.00  0.570          H  
ATOM   2653  N   GLY A 167       1.894  11.128 -21.245  1.00  0.300          N  
ATOM   2654  CA  GLY A 167       1.751  12.067 -20.126  1.00  0.290          C  
ATOM   2655  C   GLY A 167       1.177  11.395 -18.886  1.00  0.270          C  
ATOM   2656  O   GLY A 167       0.909  12.028 -17.860  1.00  0.270          O  
ATOM   2657  H   GLY A 167       2.823  10.722 -21.397  1.00  0.360          H  
ATOM   2658 1HA  GLY A 167       2.732  12.467 -19.887  1.00  0.350          H  
ATOM   2659 2HA  GLY A 167       1.125  12.908 -20.423  1.00  0.350          H  
ATOM   2660  N   ASN A 168       0.969  10.101 -18.994  1.00  0.280          N  
ATOM   2661  CA  ASN A 168       0.404   9.318 -17.921  1.00  0.280          C  
ATOM   2662  C   ASN A 168       1.491   8.601 -17.131  1.00  0.310          C  
ATOM   2663  O   ASN A 168       2.582   8.324 -17.649  1.00  0.370          O  
ATOM   2664  CB  ASN A 168      -0.592   8.329 -18.486  1.00  0.390          C  
ATOM   2665  CG  ASN A 168      -1.756   9.017 -19.199  1.00  0.390          C  
ATOM   2666  OD1 ASN A 168      -2.211  10.111 -18.828  1.00  0.390          O  
ATOM   2667  ND2 ASN A 168      -2.247   8.372 -20.227  1.00  0.390          N  
ATOM   2668  H   ASN A 168       1.213   9.668 -19.870  1.00  0.340          H  
ATOM   2669  HA  ASN A 168      -0.111   9.983 -17.227  1.00  0.340          H  
ATOM   2670 1HB  ASN A 168      -0.090   7.664 -19.187  1.00  0.470          H  
ATOM   2671 2HB  ASN A 168      -0.988   7.716 -17.671  1.00  0.470          H  
ATOM   2672 1HD2 ASN A 168      -3.012   8.762 -20.742  1.00  0.470          H  
ATOM   2673 2HD2 ASN A 168      -1.862   7.489 -20.499  1.00  0.470          H  
ATOM   2674  N   ILE A 169       1.179   8.284 -15.881  1.00  0.290          N  
ATOM   2675  CA  ILE A 169       2.051   7.487 -15.022  1.00  0.360          C  
ATOM   2676  C   ILE A 169       1.243   6.339 -14.440  1.00  0.310          C  
ATOM   2677  O   ILE A 169       0.007   6.398 -14.393  1.00  0.390          O  
ATOM   2678  CB  ILE A 169       2.642   8.329 -13.862  1.00  0.480          C  
ATOM   2679  CG1 ILE A 169       1.512   8.820 -13.022  1.00  0.480          C  
ATOM   2680  CG2 ILE A 169       3.532   9.429 -14.357  1.00  0.480          C  
ATOM   2681  CD1 ILE A 169       1.878   9.536 -11.815  1.00  0.480          C  
ATOM   2682  H   ILE A 169       0.268   8.593 -15.525  1.00  0.350          H  
ATOM   2683  HA  ILE A 169       2.867   7.076 -15.616  1.00  0.430          H  
ATOM   2684  HB  ILE A 169       3.239   7.683 -13.236  1.00  0.570          H  
ATOM   2685 1HG1 ILE A 169       0.878   9.462 -13.628  1.00  0.570          H  
ATOM   2686 2HG1 ILE A 169       0.940   7.965 -12.683  1.00  0.570          H  
ATOM   2687 1HG2 ILE A 169       3.968   9.987 -13.552  1.00  0.570          H  
ATOM   2688 2HG2 ILE A 169       4.297   8.955 -14.880  1.00  0.570          H  
ATOM   2689 3HG2 ILE A 169       2.972  10.103 -15.003  1.00  0.570          H  
ATOM   2690 1HD1 ILE A 169       1.007   9.814 -11.279  1.00  0.570          H  
ATOM   2691 2HD1 ILE A 169       2.495   8.916 -11.188  1.00  0.570          H  
ATOM   2692 3HD1 ILE A 169       2.374  10.394 -12.102  1.00  0.570          H  
ATOM   2693  N   HIS A 170       1.938   5.323 -13.957  1.00  0.310          N  
ATOM   2694  CA  HIS A 170       1.269   4.236 -13.270  1.00  0.350          C  
ATOM   2695  C   HIS A 170       2.232   3.675 -12.239  1.00  0.390          C  
ATOM   2696  O   HIS A 170       3.325   3.217 -12.590  1.00  0.490          O  
ATOM   2697  CB  HIS A 170       0.856   3.157 -14.271  1.00  0.470          C  
ATOM   2698  CG  HIS A 170      -0.008   2.112 -13.702  1.00  0.470          C  
ATOM   2699  ND1 HIS A 170      -1.359   2.298 -13.521  1.00  0.470          N  
ATOM   2700  CD2 HIS A 170       0.268   0.872 -13.258  1.00  0.470          C  
ATOM   2701  CE1 HIS A 170      -1.881   1.212 -12.996  1.00  0.470          C  
ATOM   2702  NE2 HIS A 170      -0.911   0.324 -12.827  1.00  0.470          N  
ATOM   2703  H   HIS A 170       2.945   5.314 -14.048  1.00  0.370          H  
ATOM   2704  HA  HIS A 170       0.382   4.596 -12.747  1.00  0.420          H  
ATOM   2705 1HB  HIS A 170       0.319   3.622 -15.099  1.00  0.570          H  
ATOM   2706 2HB  HIS A 170       1.746   2.682 -14.682  1.00  0.570          H  
ATOM   2707  HD2 HIS A 170       1.247   0.391 -13.241  1.00  0.570          H  
ATOM   2708  HE1 HIS A 170      -2.925   1.083 -12.742  1.00  0.570          H  
ATOM   2709  HE2 HIS A 170      -0.993  -0.638 -12.419  1.00  0.570          H  
ATOM   2710  N   LEU A 171       1.861   3.763 -10.965  1.00  0.330          N  
ATOM   2711  CA  LEU A 171       2.749   3.284  -9.904  1.00  0.350          C  
ATOM   2712  C   LEU A 171       2.052   2.440  -8.860  1.00  0.280          C  
ATOM   2713  O   LEU A 171       0.935   2.757  -8.439  1.00  0.360          O  
ATOM   2714  CB  LEU A 171       3.469   4.442  -9.217  1.00  0.480          C  
ATOM   2715  CG  LEU A 171       4.513   5.176 -10.066  1.00  0.480          C  
ATOM   2716  CD1 LEU A 171       3.896   6.430 -10.714  1.00  0.480          C  
ATOM   2717  CD2 LEU A 171       5.669   5.520  -9.197  1.00  0.480          C  
ATOM   2718  H   LEU A 171       0.934   4.153 -10.752  1.00  0.400          H  
ATOM   2719  HA  LEU A 171       3.510   2.656 -10.366  1.00  0.420          H  
ATOM   2720 1HB  LEU A 171       2.729   5.160  -8.925  1.00  0.580          H  
ATOM   2721 2HB  LEU A 171       3.957   4.066  -8.314  1.00  0.580          H  
ATOM   2722  HG  LEU A 171       4.854   4.521 -10.870  1.00  0.580          H  
ATOM   2723 1HD1 LEU A 171       4.654   6.929 -11.315  1.00  0.580          H  
ATOM   2724 2HD1 LEU A 171       3.064   6.168 -11.343  1.00  0.580          H  
ATOM   2725 3HD1 LEU A 171       3.549   7.097  -9.947  1.00  0.580          H  
ATOM   2726 1HD2 LEU A 171       6.421   6.018  -9.779  1.00  0.580          H  
ATOM   2727 2HD2 LEU A 171       5.330   6.169  -8.412  1.00  0.580          H  
ATOM   2728 3HD2 LEU A 171       6.097   4.612  -8.769  1.00  0.580          H  
ATOM   2729  N   SER A 172       2.731   1.372  -8.446  1.00  0.220          N  
ATOM   2730  CA  SER A 172       2.242   0.442  -7.429  1.00  0.200          C  
ATOM   2731  C   SER A 172       2.211   1.029  -6.033  1.00  0.210          C  
ATOM   2732  O   SER A 172       3.082   1.818  -5.672  1.00  0.310          O  
ATOM   2733  CB  SER A 172       3.107  -0.795  -7.413  1.00  0.290          C  
ATOM   2734  OG  SER A 172       3.052  -1.437  -8.654  1.00  0.290          O  
ATOM   2735  H   SER A 172       3.628   1.178  -8.866  1.00  0.260          H  
ATOM   2736  HA  SER A 172       1.237   0.144  -7.695  1.00  0.240          H  
ATOM   2737 1HB  SER A 172       4.132  -0.522  -7.175  1.00  0.350          H  
ATOM   2738 2HB  SER A 172       2.754  -1.470  -6.633  1.00  0.350          H  
ATOM   2739  HG  SER A 172       2.092  -1.661  -8.794  1.00  0.350          H  
ATOM   2740  N   LEU A 173       1.220   0.613  -5.245  1.00  0.160          N  
ATOM   2741  CA  LEU A 173       1.121   0.972  -3.834  1.00  0.170          C  
ATOM   2742  C   LEU A 173       1.269  -0.232  -2.928  1.00  0.170          C  
ATOM   2743  O   LEU A 173       1.627  -0.104  -1.759  1.00  0.230          O  
ATOM   2744  CB  LEU A 173      -0.236   1.517  -3.486  1.00  0.230          C  
ATOM   2745  CG  LEU A 173      -0.724   2.687  -4.209  1.00  0.230          C  
ATOM   2746  CD1 LEU A 173      -2.063   2.922  -3.647  1.00  0.230          C  
ATOM   2747  CD2 LEU A 173       0.224   3.884  -4.083  1.00  0.230          C  
ATOM   2748  H   LEU A 173       0.513   0.008  -5.651  1.00  0.190          H  
ATOM   2749  HA  LEU A 173       1.912   1.680  -3.587  1.00  0.200          H  
ATOM   2750 1HB  LEU A 173      -0.958   0.713  -3.636  1.00  0.280          H  
ATOM   2751 2HB  LEU A 173      -0.235   1.764  -2.427  1.00  0.280          H  
ATOM   2752  HG  LEU A 173      -0.839   2.448  -5.269  1.00  0.280          H  
ATOM   2753 1HD1 LEU A 173      -2.532   3.731  -4.124  1.00  0.280          H  
ATOM   2754 2HD1 LEU A 173      -2.663   2.032  -3.789  1.00  0.280          H  
ATOM   2755 3HD1 LEU A 173      -1.979   3.136  -2.577  1.00  0.280          H  
ATOM   2756 1HD2 LEU A 173      -0.177   4.734  -4.614  1.00  0.280          H  
ATOM   2757 2HD2 LEU A 173       0.352   4.139  -3.054  1.00  0.280          H  
ATOM   2758 3HD2 LEU A 173       1.188   3.632  -4.519  1.00  0.280          H  
ATOM   2759  N   GLY A 174       0.858  -1.398  -3.414  1.00  0.160          N  
ATOM   2760  CA  GLY A 174       0.882  -2.565  -2.546  1.00  0.220          C  
ATOM   2761  C   GLY A 174       0.159  -3.776  -3.097  1.00  0.220          C  
ATOM   2762  O   GLY A 174       0.093  -3.980  -4.316  1.00  0.400          O  
ATOM   2763  H   GLY A 174       0.506  -1.458  -4.368  1.00  0.190          H  
ATOM   2764 1HA  GLY A 174       1.908  -2.825  -2.384  1.00  0.260          H  
ATOM   2765 2HA  GLY A 174       0.473  -2.308  -1.570  1.00  0.260          H  
ATOM   2766  N   LYS A 175      -0.296  -4.631  -2.180  1.00  0.290          N  
ATOM   2767  CA  LYS A 175      -0.991  -5.869  -2.509  1.00  0.310          C  
ATOM   2768  C   LYS A 175      -2.450  -5.724  -2.147  1.00  0.330          C  
ATOM   2769  O   LYS A 175      -2.779  -4.977  -1.231  1.00  0.350          O  
ATOM   2770  CB  LYS A 175      -0.389  -7.052  -1.752  1.00  0.430          C  
ATOM   2771  CG  LYS A 175       1.086  -7.359  -2.027  1.00  0.430          C  
ATOM   2772  CD  LYS A 175       1.282  -7.956  -3.432  1.00  0.430          C  
ATOM   2773  CE  LYS A 175       2.734  -8.345  -3.686  1.00  0.430          C  
ATOM   2774  NZ  LYS A 175       3.167  -9.534  -2.857  1.00  0.430          N  
ATOM   2775  H   LYS A 175      -0.167  -4.390  -1.190  1.00  0.350          H  
ATOM   2776  HA  LYS A 175      -0.933  -6.050  -3.579  1.00  0.370          H  
ATOM   2777 1HB  LYS A 175      -0.492  -6.887  -0.680  1.00  0.510          H  
ATOM   2778 2HB  LYS A 175      -0.956  -7.921  -1.985  1.00  0.510          H  
ATOM   2779 1HG  LYS A 175       1.667  -6.432  -1.957  1.00  0.510          H  
ATOM   2780 2HG  LYS A 175       1.454  -8.051  -1.278  1.00  0.510          H  
ATOM   2781 1HD  LYS A 175       0.651  -8.838  -3.561  1.00  0.510          H  
ATOM   2782 2HD  LYS A 175       0.998  -7.221  -4.183  1.00  0.510          H  
ATOM   2783 1HE  LYS A 175       2.854  -8.589  -4.740  1.00  0.510          H  
ATOM   2784 2HE  LYS A 175       3.364  -7.501  -3.448  1.00  0.510          H  
ATOM   2785 1HZ  LYS A 175       4.133  -9.776  -3.052  1.00  0.510          H  
ATOM   2786 2HZ  LYS A 175       3.077  -9.321  -1.873  1.00  0.510          H  
ATOM   2787 3HZ  LYS A 175       2.582 -10.324  -3.092  1.00  0.510          H  
ATOM   2788  N   THR A 176      -3.317  -6.509  -2.764  1.00  0.340          N  
ATOM   2789  CA  THR A 176      -4.749  -6.442  -2.459  1.00  0.370          C  
ATOM   2790  C   THR A 176      -5.044  -6.803  -1.007  1.00  0.400          C  
ATOM   2791  O   THR A 176      -5.959  -6.259  -0.396  1.00  0.470          O  
ATOM   2792  CB  THR A 176      -5.569  -7.304  -3.443  1.00  0.510          C  
ATOM   2793  OG1 THR A 176      -6.956  -6.976  -3.304  1.00  0.510          O  
ATOM   2794  CG2 THR A 176      -5.366  -8.806  -3.193  1.00  0.510          C  
ATOM   2795  H   THR A 176      -2.985  -7.113  -3.520  1.00  0.410          H  
ATOM   2796  HA  THR A 176      -5.082  -5.418  -2.597  1.00  0.440          H  
ATOM   2797  HB  THR A 176      -5.249  -7.064  -4.458  1.00  0.610          H  
ATOM   2798  HG1 THR A 176      -7.425  -7.242  -4.103  1.00  0.610          H  
ATOM   2799 1HG2 THR A 176      -5.951  -9.369  -3.916  1.00  0.610          H  
ATOM   2800 2HG2 THR A 176      -4.314  -9.050  -3.314  1.00  0.610          H  
ATOM   2801 3HG2 THR A 176      -5.692  -9.077  -2.191  1.00  0.610          H  
ATOM   2802  N   ASP A 177      -4.210  -7.651  -0.413  1.00  0.380          N  
ATOM   2803  CA  ASP A 177      -4.396  -8.063   0.970  1.00  0.410          C  
ATOM   2804  C   ASP A 177      -3.728  -7.093   1.961  1.00  0.410          C  
ATOM   2805  O   ASP A 177      -3.685  -7.361   3.166  1.00  0.510          O  
ATOM   2806  CB  ASP A 177      -3.825  -9.465   1.180  1.00  0.560          C  
ATOM   2807  CG  ASP A 177      -4.575 -10.574   0.428  1.00  0.560          C  
ATOM   2808  OD1 ASP A 177      -5.729 -10.427   0.091  1.00  0.560          O  
ATOM   2809  OD2 ASP A 177      -3.954 -11.568   0.182  1.00  0.560          O  
ATOM   2810  H   ASP A 177      -3.486  -8.089  -0.963  1.00  0.460          H  
ATOM   2811  HA  ASP A 177      -5.466  -8.083   1.179  1.00  0.490          H  
ATOM   2812 1HB  ASP A 177      -2.783  -9.479   0.862  1.00  0.670          H  
ATOM   2813 2HB  ASP A 177      -3.841  -9.701   2.244  1.00  0.670          H  
ATOM   2814  N   THR A 178      -3.153  -6.003   1.447  1.00  0.360          N  
ATOM   2815  CA  THR A 178      -2.509  -4.973   2.244  1.00  0.420          C  
ATOM   2816  C   THR A 178      -3.595  -4.311   3.081  1.00  0.420          C  
ATOM   2817  O   THR A 178      -4.710  -4.094   2.605  1.00  0.610          O  
ATOM   2818  CB  THR A 178      -1.812  -3.894   1.366  1.00  0.560          C  
ATOM   2819  OG1 THR A 178      -0.832  -4.489   0.506  1.00  0.560          O  
ATOM   2820  CG2 THR A 178      -1.107  -2.847   2.227  1.00  0.560          C  
ATOM   2821  H   THR A 178      -3.213  -5.824   0.448  1.00  0.430          H  
ATOM   2822  HA  THR A 178      -1.777  -5.430   2.909  1.00  0.500          H  
ATOM   2823  HB  THR A 178      -2.554  -3.427   0.762  1.00  0.680          H  
ATOM   2824  HG1 THR A 178      -1.309  -4.913  -0.224  1.00  0.680          H  
ATOM   2825 1HG2 THR A 178      -0.638  -2.106   1.580  1.00  0.680          H  
ATOM   2826 2HG2 THR A 178      -1.821  -2.356   2.861  1.00  0.680          H  
ATOM   2827 3HG2 THR A 178      -0.346  -3.327   2.836  1.00  0.680          H  
ATOM   2828  N   LYS A 179      -3.319  -4.032   4.346  1.00  0.320          N  
ATOM   2829  CA  LYS A 179      -4.326  -3.362   5.155  1.00  0.320          C  
ATOM   2830  C   LYS A 179      -4.731  -2.100   4.393  1.00  0.300          C  
ATOM   2831  O   LYS A 179      -3.862  -1.329   3.969  1.00  0.310          O  
ATOM   2832  CB  LYS A 179      -3.779  -3.036   6.546  1.00  0.450          C  
ATOM   2833  CG  LYS A 179      -4.801  -2.466   7.509  1.00  0.450          C  
ATOM   2834  CD  LYS A 179      -4.209  -2.203   8.888  1.00  0.450          C  
ATOM   2835  CE  LYS A 179      -5.286  -1.677   9.822  1.00  0.450          C  
ATOM   2836  NZ  LYS A 179      -4.754  -1.272  11.142  1.00  0.450          N  
ATOM   2837  H   LYS A 179      -2.404  -4.246   4.720  1.00  0.380          H  
ATOM   2838  HA  LYS A 179      -5.203  -4.006   5.248  1.00  0.380          H  
ATOM   2839 1HB  LYS A 179      -3.355  -3.936   6.992  1.00  0.540          H  
ATOM   2840 2HB  LYS A 179      -2.980  -2.313   6.454  1.00  0.540          H  
ATOM   2841 1HG  LYS A 179      -5.166  -1.523   7.122  1.00  0.540          H  
ATOM   2842 2HG  LYS A 179      -5.643  -3.150   7.602  1.00  0.540          H  
ATOM   2843 1HD  LYS A 179      -3.783  -3.121   9.296  1.00  0.540          H  
ATOM   2844 2HD  LYS A 179      -3.418  -1.457   8.802  1.00  0.540          H  
ATOM   2845 1HE  LYS A 179      -5.756  -0.833   9.354  1.00  0.540          H  
ATOM   2846 2HE  LYS A 179      -6.034  -2.453   9.971  1.00  0.540          H  
ATOM   2847 1HZ  LYS A 179      -5.518  -0.920  11.706  1.00  0.540          H  
ATOM   2848 2HZ  LYS A 179      -4.324  -2.059  11.601  1.00  0.540          H  
ATOM   2849 3HZ  LYS A 179      -4.069  -0.535  11.014  1.00  0.540          H  
ATOM   2850  N   THR A 180      -6.032  -1.837   4.259  1.00  0.310          N  
ATOM   2851  CA  THR A 180      -6.453  -0.677   3.480  1.00  0.310          C  
ATOM   2852  C   THR A 180      -5.920   0.631   4.050  1.00  0.260          C  
ATOM   2853  O   THR A 180      -5.546   1.521   3.293  1.00  0.240          O  
ATOM   2854  CB  THR A 180      -7.987  -0.635   3.355  1.00  0.430          C  
ATOM   2855  OG1 THR A 180      -8.556  -0.640   4.670  1.00  0.430          O  
ATOM   2856  CG2 THR A 180      -8.500  -1.848   2.542  1.00  0.430          C  
ATOM   2857  H   THR A 180      -6.725  -2.461   4.646  1.00  0.370          H  
ATOM   2858  HA  THR A 180      -6.048  -0.788   2.476  1.00  0.370          H  
ATOM   2859  HB  THR A 180      -8.282   0.285   2.852  1.00  0.520          H  
ATOM   2860  HG1 THR A 180      -9.504  -0.458   4.601  1.00  0.520          H  
ATOM   2861 1HG2 THR A 180      -9.586  -1.800   2.460  1.00  0.520          H  
ATOM   2862 2HG2 THR A 180      -8.063  -1.833   1.543  1.00  0.520          H  
ATOM   2863 3HG2 THR A 180      -8.215  -2.771   3.037  1.00  0.520          H  
ATOM   2864  N   GLU A 181      -5.752   0.717   5.366  1.00  0.280          N  
ATOM   2865  CA  GLU A 181      -5.204   1.934   5.974  1.00  0.270          C  
ATOM   2866  C   GLU A 181      -3.775   2.220   5.477  1.00  0.270          C  
ATOM   2867  O   GLU A 181      -3.357   3.386   5.397  1.00  0.280          O  
ATOM   2868  CB  GLU A 181      -5.195   1.838   7.505  1.00  0.380          C  
ATOM   2869  CG  GLU A 181      -6.585   1.876   8.146  1.00  0.380          C  
ATOM   2870  CD  GLU A 181      -6.563   1.805   9.665  1.00  0.380          C  
ATOM   2871  OE1 GLU A 181      -5.508   1.586  10.227  1.00  0.380          O  
ATOM   2872  OE2 GLU A 181      -7.602   1.944  10.256  1.00  0.380          O  
ATOM   2873  H   GLU A 181      -6.092  -0.047   5.929  1.00  0.340          H  
ATOM   2874  HA  GLU A 181      -5.839   2.774   5.688  1.00  0.320          H  
ATOM   2875 1HB  GLU A 181      -4.699   0.918   7.806  1.00  0.460          H  
ATOM   2876 2HB  GLU A 181      -4.619   2.667   7.914  1.00  0.460          H  
ATOM   2877 1HG  GLU A 181      -7.083   2.797   7.840  1.00  0.460          H  
ATOM   2878 2HG  GLU A 181      -7.166   1.042   7.757  1.00  0.460          H  
ATOM   2879  N   HIS A 182      -3.004   1.156   5.209  1.00  0.300          N  
ATOM   2880  CA  HIS A 182      -1.632   1.274   4.760  1.00  0.320          C  
ATOM   2881  C   HIS A 182      -1.644   1.699   3.307  1.00  0.250          C  
ATOM   2882  O   HIS A 182      -0.839   2.537   2.894  1.00  0.230          O  
ATOM   2883  CB  HIS A 182      -0.901  -0.053   4.952  1.00  0.440          C  
ATOM   2884  CG  HIS A 182      -0.692  -0.407   6.387  1.00  0.440          C  
ATOM   2885  ND1 HIS A 182      -0.306  -1.668   6.797  1.00  0.440          N  
ATOM   2886  CD2 HIS A 182      -0.832   0.326   7.518  1.00  0.440          C  
ATOM   2887  CE1 HIS A 182      -0.194  -1.682   8.114  1.00  0.440          C  
ATOM   2888  NE2 HIS A 182      -0.510  -0.488   8.572  1.00  0.440          N  
ATOM   2889  H   HIS A 182      -3.383   0.212   5.267  1.00  0.360          H  
ATOM   2890  HA  HIS A 182      -1.114   2.042   5.327  1.00  0.380          H  
ATOM   2891 1HB  HIS A 182      -1.479  -0.840   4.506  1.00  0.530          H  
ATOM   2892 2HB  HIS A 182       0.054  -0.028   4.449  1.00  0.530          H  
ATOM   2893  HD2 HIS A 182      -1.135   1.370   7.587  1.00  0.530          H  
ATOM   2894  HE1 HIS A 182       0.102  -2.538   8.720  1.00  0.530          H  
ATOM   2895  HE2 HIS A 182      -0.515  -0.208   9.542  1.00  0.530          H  
ATOM   2896  N   LEU A 183      -2.598   1.151   2.543  1.00  0.230          N  
ATOM   2897  CA  LEU A 183      -2.751   1.530   1.143  1.00  0.190          C  
ATOM   2898  C   LEU A 183      -3.143   3.000   1.034  1.00  0.160          C  
ATOM   2899  O   LEU A 183      -2.671   3.685   0.128  1.00  0.140          O  
ATOM   2900  CB  LEU A 183      -3.785   0.665   0.425  1.00  0.280          C  
ATOM   2901  CG  LEU A 183      -3.428  -0.808   0.184  1.00  0.280          C  
ATOM   2902  CD1 LEU A 183      -4.655  -1.556  -0.340  1.00  0.280          C  
ATOM   2903  CD2 LEU A 183      -2.256  -0.923  -0.857  1.00  0.280          C  
ATOM   2904  H   LEU A 183      -3.189   0.422   2.959  1.00  0.280          H  
ATOM   2905  HA  LEU A 183      -1.793   1.414   0.652  1.00  0.230          H  
ATOM   2906 1HB  LEU A 183      -4.723   0.710   0.972  1.00  0.340          H  
ATOM   2907 2HB  LEU A 183      -3.932   1.097  -0.531  1.00  0.340          H  
ATOM   2908  HG  LEU A 183      -3.150  -1.252   1.123  1.00  0.340          H  
ATOM   2909 1HD1 LEU A 183      -4.404  -2.611  -0.489  1.00  0.340          H  
ATOM   2910 2HD1 LEU A 183      -5.464  -1.489   0.374  1.00  0.340          H  
ATOM   2911 3HD1 LEU A 183      -4.970  -1.137  -1.272  1.00  0.340          H  
ATOM   2912 1HD2 LEU A 183      -2.023  -1.974  -1.026  1.00  0.340          H  
ATOM   2913 2HD2 LEU A 183      -2.552  -0.471  -1.792  1.00  0.340          H  
ATOM   2914 3HD2 LEU A 183      -1.363  -0.424  -0.495  1.00  0.340          H  
ATOM   2915  N   VAL A 184      -3.969   3.504   1.966  1.00  0.160          N  
ATOM   2916  CA  VAL A 184      -4.350   4.912   1.924  1.00  0.160          C  
ATOM   2917  C   VAL A 184      -3.122   5.761   2.127  1.00  0.170          C  
ATOM   2918  O   VAL A 184      -2.928   6.747   1.414  1.00  0.170          O  
ATOM   2919  CB  VAL A 184      -5.352   5.311   3.024  1.00  0.220          C  
ATOM   2920  CG1 VAL A 184      -5.558   6.862   3.026  1.00  0.220          C  
ATOM   2921  CG2 VAL A 184      -6.645   4.638   2.811  1.00  0.220          C  
ATOM   2922  H   VAL A 184      -4.367   2.863   2.658  1.00  0.190          H  
ATOM   2923  HA  VAL A 184      -4.778   5.140   0.959  1.00  0.190          H  
ATOM   2924  HB  VAL A 184      -4.949   5.018   3.994  1.00  0.270          H  
ATOM   2925 1HG1 VAL A 184      -6.260   7.122   3.815  1.00  0.270          H  
ATOM   2926 2HG1 VAL A 184      -4.622   7.384   3.210  1.00  0.270          H  
ATOM   2927 3HG1 VAL A 184      -5.959   7.183   2.071  1.00  0.270          H  
ATOM   2928 1HG2 VAL A 184      -7.318   4.929   3.602  1.00  0.270          H  
ATOM   2929 2HG2 VAL A 184      -7.045   4.930   1.886  1.00  0.270          H  
ATOM   2930 3HG2 VAL A 184      -6.525   3.579   2.824  1.00  0.270          H  
ATOM   2931  N   ALA A 185      -2.312   5.415   3.132  1.00  0.190          N  
ATOM   2932  CA  ALA A 185      -1.112   6.185   3.381  1.00  0.210          C  
ATOM   2933  C   ALA A 185      -0.175   6.141   2.183  1.00  0.190          C  
ATOM   2934  O   ALA A 185       0.418   7.171   1.823  1.00  0.200          O  
ATOM   2935  CB  ALA A 185      -0.411   5.629   4.591  1.00  0.290          C  
ATOM   2936  H   ALA A 185      -2.554   4.625   3.737  1.00  0.230          H  
ATOM   2937  HA  ALA A 185      -1.395   7.215   3.564  1.00  0.250          H  
ATOM   2938 1HB  ALA A 185       0.484   6.209   4.799  1.00  0.340          H  
ATOM   2939 2HB  ALA A 185      -1.086   5.671   5.445  1.00  0.340          H  
ATOM   2940 3HB  ALA A 185      -0.150   4.603   4.383  1.00  0.340          H  
ATOM   2941  N   ASN A 186      -0.064   4.982   1.529  1.00  0.180          N  
ATOM   2942  CA  ASN A 186       0.788   4.898   0.364  1.00  0.180          C  
ATOM   2943  C   ASN A 186       0.229   5.721  -0.782  1.00  0.160          C  
ATOM   2944  O   ASN A 186       0.989   6.362  -1.517  1.00  0.160          O  
ATOM   2945  CB  ASN A 186       1.027   3.468  -0.072  1.00  0.250          C  
ATOM   2946  CG  ASN A 186       1.992   2.719   0.815  1.00  0.250          C  
ATOM   2947  OD1 ASN A 186       2.587   3.245   1.779  1.00  0.250          O  
ATOM   2948  ND2 ASN A 186       2.244   1.511   0.433  1.00  0.250          N  
ATOM   2949  H   ASN A 186      -0.538   4.144   1.888  1.00  0.220          H  
ATOM   2950  HA  ASN A 186       1.746   5.333   0.623  1.00  0.220          H  
ATOM   2951 1HB  ASN A 186       0.074   2.937  -0.062  1.00  0.300          H  
ATOM   2952 2HB  ASN A 186       1.393   3.435  -1.090  1.00  0.300          H  
ATOM   2953 1HD2 ASN A 186       2.953   0.945   0.881  1.00  0.300          H  
ATOM   2954 2HD2 ASN A 186       1.816   1.110  -0.392  1.00  0.300          H  
ATOM   2955  N   ALA A 187      -1.096   5.716  -0.939  1.00  0.140          N  
ATOM   2956  CA  ALA A 187      -1.716   6.484  -1.992  1.00  0.140          C  
ATOM   2957  C   ALA A 187      -1.434   7.947  -1.817  1.00  0.150          C  
ATOM   2958  O   ALA A 187      -1.078   8.627  -2.787  1.00  0.180          O  
ATOM   2959  CB  ALA A 187      -3.215   6.276  -1.970  1.00  0.200          C  
ATOM   2960  H   ALA A 187      -1.670   5.116  -0.348  1.00  0.170          H  
ATOM   2961  HA  ALA A 187      -1.295   6.164  -2.935  1.00  0.170          H  
ATOM   2962 1HB  ALA A 187      -3.691   6.847  -2.761  1.00  0.240          H  
ATOM   2963 2HB  ALA A 187      -3.410   5.235  -2.100  1.00  0.240          H  
ATOM   2964 3HB  ALA A 187      -3.600   6.600  -1.015  1.00  0.240          H  
ATOM   2965  N   MET A 188      -1.526   8.431  -0.578  1.00  0.160          N  
ATOM   2966  CA  MET A 188      -1.264   9.828  -0.340  1.00  0.210          C  
ATOM   2967  C   MET A 188       0.206  10.124  -0.572  1.00  0.190          C  
ATOM   2968  O   MET A 188       0.542  11.125  -1.198  1.00  0.200          O  
ATOM   2969  CB  MET A 188      -1.707  10.232   1.060  1.00  0.270          C  
ATOM   2970  CG  MET A 188      -3.227  10.160   1.282  1.00  0.270          C  
ATOM   2971  SD  MET A 188      -4.164  11.233   0.173  1.00  0.270          S  
ATOM   2972  CE  MET A 188      -5.835  10.786   0.620  1.00  0.270          C  
ATOM   2973  H   MET A 188      -1.847   7.821   0.184  1.00  0.190          H  
ATOM   2974  HA  MET A 188      -1.833  10.411  -1.059  1.00  0.250          H  
ATOM   2975 1HB  MET A 188      -1.235   9.566   1.788  1.00  0.330          H  
ATOM   2976 2HB  MET A 188      -1.374  11.249   1.274  1.00  0.330          H  
ATOM   2977 1HG  MET A 188      -3.561   9.138   1.124  1.00  0.330          H  
ATOM   2978 2HG  MET A 188      -3.460  10.437   2.310  1.00  0.330          H  
ATOM   2979 1HE  MET A 188      -6.547  11.346   0.002  1.00  0.330          H  
ATOM   2980 2HE  MET A 188      -5.969   9.730   0.466  1.00  0.330          H  
ATOM   2981 3HE  MET A 188      -6.011  11.013   1.670  1.00  0.330          H  
ATOM   2982  N   ALA A 189       1.103   9.202  -0.191  1.00  0.190          N  
ATOM   2983  CA  ALA A 189       2.517   9.459  -0.415  1.00  0.200          C  
ATOM   2984  C   ALA A 189       2.789   9.688  -1.895  1.00  0.190          C  
ATOM   2985  O   ALA A 189       3.520  10.622  -2.257  1.00  0.220          O  
ATOM   2986  CB  ALA A 189       3.348   8.285   0.079  1.00  0.280          C  
ATOM   2987  H   ALA A 189       0.806   8.375   0.334  1.00  0.230          H  
ATOM   2988  HA  ALA A 189       2.790  10.360   0.132  1.00  0.240          H  
ATOM   2989 1HB  ALA A 189       4.409   8.486  -0.070  1.00  0.330          H  
ATOM   2990 2HB  ALA A 189       3.144   8.141   1.135  1.00  0.330          H  
ATOM   2991 3HB  ALA A 189       3.072   7.392  -0.469  1.00  0.330          H  
ATOM   2992  N   LEU A 190       2.152   8.883  -2.758  1.00  0.190          N  
ATOM   2993  CA  LEU A 190       2.360   9.057  -4.182  1.00  0.230          C  
ATOM   2994  C   LEU A 190       1.753  10.365  -4.667  1.00  0.210          C  
ATOM   2995  O   LEU A 190       2.387  11.094  -5.429  1.00  0.250          O  
ATOM   2996  CB  LEU A 190       1.758   7.910  -5.000  1.00  0.310          C  
ATOM   2997  CG  LEU A 190       1.986   8.004  -6.539  1.00  0.310          C  
ATOM   2998  CD1 LEU A 190       3.506   7.962  -6.861  1.00  0.310          C  
ATOM   2999  CD2 LEU A 190       1.235   6.889  -7.236  1.00  0.310          C  
ATOM   3000  H   LEU A 190       1.592   8.104  -2.393  1.00  0.230          H  
ATOM   3001  HA  LEU A 190       3.425   9.094  -4.347  1.00  0.280          H  
ATOM   3002 1HB  LEU A 190       2.193   6.993  -4.668  1.00  0.370          H  
ATOM   3003 2HB  LEU A 190       0.680   7.873  -4.807  1.00  0.370          H  
ATOM   3004  HG  LEU A 190       1.606   8.944  -6.889  1.00  0.370          H  
ATOM   3005 1HD1 LEU A 190       3.638   8.042  -7.920  1.00  0.370          H  
ATOM   3006 2HD1 LEU A 190       4.037   8.780  -6.392  1.00  0.370          H  
ATOM   3007 3HD1 LEU A 190       3.920   7.018  -6.516  1.00  0.370          H  
ATOM   3008 1HD2 LEU A 190       1.374   6.979  -8.314  1.00  0.370          H  
ATOM   3009 2HD2 LEU A 190       1.595   5.912  -6.900  1.00  0.370          H  
ATOM   3010 3HD2 LEU A 190       0.186   6.985  -7.006  1.00  0.370          H  
ATOM   3011  N   ILE A 191       0.532  10.678  -4.222  1.00  0.200          N  
ATOM   3012  CA  ILE A 191      -0.146  11.879  -4.691  1.00  0.230          C  
ATOM   3013  C   ILE A 191       0.647  13.129  -4.306  1.00  0.260          C  
ATOM   3014  O   ILE A 191       0.842  14.018  -5.152  1.00  0.290          O  
ATOM   3015  CB  ILE A 191      -1.588  11.922  -4.114  1.00  0.310          C  
ATOM   3016  CG1 ILE A 191      -2.445  10.779  -4.784  1.00  0.310          C  
ATOM   3017  CG2 ILE A 191      -2.209  13.307  -4.346  1.00  0.310          C  
ATOM   3018  CD1 ILE A 191      -3.789  10.478  -4.074  1.00  0.310          C  
ATOM   3019  H   ILE A 191       0.048  10.030  -3.594  1.00  0.240          H  
ATOM   3020  HA  ILE A 191      -0.217  11.842  -5.766  1.00  0.280          H  
ATOM   3021  HB  ILE A 191      -1.564  11.715  -3.050  1.00  0.370          H  
ATOM   3022 1HG1 ILE A 191      -2.661  11.064  -5.811  1.00  0.370          H  
ATOM   3023 2HG1 ILE A 191      -1.855   9.864  -4.801  1.00  0.370          H  
ATOM   3024 1HG2 ILE A 191      -3.222  13.341  -3.948  1.00  0.370          H  
ATOM   3025 2HG2 ILE A 191      -1.625  14.045  -3.845  1.00  0.370          H  
ATOM   3026 3HG2 ILE A 191      -2.223  13.516  -5.401  1.00  0.370          H  
ATOM   3027 1HD1 ILE A 191      -4.303   9.677  -4.602  1.00  0.370          H  
ATOM   3028 2HD1 ILE A 191      -3.592  10.162  -3.046  1.00  0.370          H  
ATOM   3029 3HD1 ILE A 191      -4.427  11.362  -4.061  1.00  0.370          H  
ATOM   3030  N   ASP A 192       1.107  13.214  -3.057  1.00  0.280          N  
ATOM   3031  CA  ASP A 192       1.896  14.358  -2.630  1.00  0.350          C  
ATOM   3032  C   ASP A 192       3.203  14.461  -3.401  1.00  0.350          C  
ATOM   3033  O   ASP A 192       3.583  15.564  -3.808  1.00  0.390          O  
ATOM   3034  CB  ASP A 192       2.147  14.335  -1.128  1.00  0.460          C  
ATOM   3035  CG  ASP A 192       0.895  14.718  -0.264  1.00  0.460          C  
ATOM   3036  OD1 ASP A 192      -0.083  15.305  -0.772  1.00  0.460          O  
ATOM   3037  OD2 ASP A 192       0.940  14.425   0.903  1.00  0.460          O  
ATOM   3038  H   ASP A 192       0.901  12.458  -2.396  1.00  0.340          H  
ATOM   3039  HA  ASP A 192       1.333  15.256  -2.841  1.00  0.420          H  
ATOM   3040 1HB  ASP A 192       2.459  13.322  -0.845  1.00  0.550          H  
ATOM   3041 2HB  ASP A 192       2.968  15.007  -0.884  1.00  0.550          H  
ATOM   3042  N   LEU A 193       3.860  13.318  -3.683  1.00  0.340          N  
ATOM   3043  CA  LEU A 193       5.086  13.378  -4.466  1.00  0.400          C  
ATOM   3044  C   LEU A 193       4.836  13.989  -5.813  1.00  0.330          C  
ATOM   3045  O   LEU A 193       5.568  14.893  -6.223  1.00  0.350          O  
ATOM   3046  CB  LEU A 193       5.677  11.991  -4.768  1.00  0.540          C  
ATOM   3047  CG  LEU A 193       6.949  11.997  -5.756  1.00  0.540          C  
ATOM   3048  CD1 LEU A 193       8.120  12.735  -5.116  1.00  0.540          C  
ATOM   3049  CD2 LEU A 193       7.316  10.585  -6.119  1.00  0.540          C  
ATOM   3050  H   LEU A 193       3.550  12.424  -3.293  1.00  0.410          H  
ATOM   3051  HA  LEU A 193       5.804  13.979  -3.921  1.00  0.480          H  
ATOM   3052 1HB  LEU A 193       5.978  11.539  -3.828  1.00  0.640          H  
ATOM   3053 2HB  LEU A 193       4.904  11.367  -5.214  1.00  0.640          H  
ATOM   3054  HG  LEU A 193       6.692  12.525  -6.674  1.00  0.640          H  
ATOM   3055 1HD1 LEU A 193       8.961  12.737  -5.807  1.00  0.640          H  
ATOM   3056 2HD1 LEU A 193       7.846  13.763  -4.894  1.00  0.640          H  
ATOM   3057 3HD1 LEU A 193       8.411  12.232  -4.197  1.00  0.640          H  
ATOM   3058 1HD2 LEU A 193       8.163  10.584  -6.806  1.00  0.640          H  
ATOM   3059 2HD2 LEU A 193       7.586  10.063  -5.216  1.00  0.640          H  
ATOM   3060 3HD2 LEU A 193       6.464  10.101  -6.595  1.00  0.640          H  
ATOM   3061  N   ILE A 194       3.795  13.526  -6.496  1.00  0.290          N  
ATOM   3062  CA  ILE A 194       3.522  13.978  -7.839  1.00  0.280          C  
ATOM   3063  C   ILE A 194       3.325  15.481  -7.862  1.00  0.280          C  
ATOM   3064  O   ILE A 194       3.932  16.182  -8.667  1.00  0.300          O  
ATOM   3065  CB  ILE A 194       2.247  13.315  -8.383  1.00  0.400          C  
ATOM   3066  CG1 ILE A 194       2.444  11.831  -8.558  1.00  0.400          C  
ATOM   3067  CG2 ILE A 194       1.897  13.938  -9.743  1.00  0.400          C  
ATOM   3068  CD1 ILE A 194       1.162  11.041  -8.756  1.00  0.400          C  
ATOM   3069  H   ILE A 194       3.217  12.785  -6.073  1.00  0.350          H  
ATOM   3070  HA  ILE A 194       4.377  13.721  -8.473  1.00  0.340          H  
ATOM   3071  HB  ILE A 194       1.437  13.459  -7.670  1.00  0.480          H  
ATOM   3072 1HG1 ILE A 194       3.044  11.703  -9.386  1.00  0.480          H  
ATOM   3073 2HG1 ILE A 194       2.970  11.434  -7.709  1.00  0.480          H  
ATOM   3074 1HG2 ILE A 194       1.008  13.495 -10.118  1.00  0.480          H  
ATOM   3075 2HG2 ILE A 194       1.729  15.001  -9.646  1.00  0.480          H  
ATOM   3076 3HG2 ILE A 194       2.717  13.767 -10.444  1.00  0.480          H  
ATOM   3077 1HD1 ILE A 194       1.408   9.995  -8.892  1.00  0.480          H  
ATOM   3078 2HD1 ILE A 194       0.536  11.154  -7.877  1.00  0.480          H  
ATOM   3079 3HD1 ILE A 194       0.623  11.388  -9.618  1.00  0.480          H  
ATOM   3080  N   LYS A 195       2.476  15.990  -6.971  1.00  0.270          N  
ATOM   3081  CA  LYS A 195       2.210  17.422  -6.959  1.00  0.290          C  
ATOM   3082  C   LYS A 195       3.478  18.242  -6.724  1.00  0.330          C  
ATOM   3083  O   LYS A 195       3.758  19.207  -7.446  1.00  0.340          O  
ATOM   3084  CB  LYS A 195       1.224  17.740  -5.840  1.00  0.400          C  
ATOM   3085  CG  LYS A 195      -0.210  17.270  -6.071  1.00  0.400          C  
ATOM   3086  CD  LYS A 195      -1.158  17.709  -4.929  1.00  0.400          C  
ATOM   3087  CE  LYS A 195      -0.754  16.980  -3.642  1.00  0.400          C  
ATOM   3088  NZ  LYS A 195      -1.730  17.036  -2.540  1.00  0.400          N  
ATOM   3089  H   LYS A 195       2.011  15.362  -6.307  1.00  0.320          H  
ATOM   3090  HA  LYS A 195       1.787  17.703  -7.924  1.00  0.350          H  
ATOM   3091 1HB  LYS A 195       1.596  17.256  -4.941  1.00  0.480          H  
ATOM   3092 2HB  LYS A 195       1.211  18.813  -5.656  1.00  0.480          H  
ATOM   3093 1HG  LYS A 195      -0.574  17.668  -7.019  1.00  0.480          H  
ATOM   3094 2HG  LYS A 195      -0.213  16.184  -6.132  1.00  0.480          H  
ATOM   3095 1HD  LYS A 195      -1.089  18.787  -4.780  1.00  0.480          H  
ATOM   3096 2HD  LYS A 195      -2.186  17.450  -5.184  1.00  0.480          H  
ATOM   3097 1HE  LYS A 195      -0.572  15.959  -3.898  1.00  0.480          H  
ATOM   3098 2HE  LYS A 195       0.166  17.417  -3.265  1.00  0.480          H  
ATOM   3099 1HZ  LYS A 195      -1.289  16.482  -1.758  1.00  0.480          H  
ATOM   3100 2HZ  LYS A 195      -1.888  17.988  -2.252  1.00  0.480          H  
ATOM   3101 3HZ  LYS A 195      -2.606  16.615  -2.808  1.00  0.480          H  
ATOM   3102  N   SER A 196       4.294  17.792  -5.766  1.00  0.350          N  
ATOM   3103  CA  SER A 196       5.495  18.488  -5.310  1.00  0.400          C  
ATOM   3104  C   SER A 196       6.610  18.567  -6.336  1.00  0.420          C  
ATOM   3105  O   SER A 196       7.580  19.306  -6.139  1.00  0.480          O  
ATOM   3106  CB  SER A 196       6.063  17.784  -4.091  1.00  0.540          C  
ATOM   3107  OG  SER A 196       6.726  16.582  -4.441  1.00  0.540          O  
ATOM   3108  H   SER A 196       4.016  16.961  -5.231  1.00  0.420          H  
ATOM   3109  HA  SER A 196       5.210  19.502  -5.038  1.00  0.480          H  
ATOM   3110 1HB  SER A 196       6.754  18.448  -3.579  1.00  0.650          H  
ATOM   3111 2HB  SER A 196       5.252  17.561  -3.402  1.00  0.650          H  
ATOM   3112  HG  SER A 196       6.127  16.052  -5.020  1.00  0.650          H  
ATOM   3113  N   LYS A 197       6.528  17.762  -7.391  1.00  0.400          N  
ATOM   3114  CA  LYS A 197       7.578  17.725  -8.378  1.00  0.450          C  
ATOM   3115  C   LYS A 197       7.118  18.218  -9.729  1.00  0.420          C  
ATOM   3116  O   LYS A 197       7.873  18.125 -10.698  1.00  0.490          O  
ATOM   3117  CB  LYS A 197       8.137  16.310  -8.505  1.00  0.610          C  
ATOM   3118  CG  LYS A 197       8.767  15.708  -7.255  1.00  0.610          C  
ATOM   3119  CD  LYS A 197      10.028  16.448  -6.819  1.00  0.610          C  
ATOM   3120  CE  LYS A 197      10.690  15.758  -5.639  1.00  0.610          C  
ATOM   3121  NZ  LYS A 197      11.914  16.484  -5.187  1.00  0.610          N  
ATOM   3122  H   LYS A 197       5.682  17.204  -7.555  1.00  0.480          H  
ATOM   3123  HA  LYS A 197       8.374  18.392  -8.063  1.00  0.540          H  
ATOM   3124 1HB  LYS A 197       7.314  15.645  -8.779  1.00  0.730          H  
ATOM   3125 2HB  LYS A 197       8.879  16.282  -9.295  1.00  0.730          H  
ATOM   3126 1HG  LYS A 197       8.044  15.732  -6.449  1.00  0.730          H  
ATOM   3127 2HG  LYS A 197       9.016  14.669  -7.459  1.00  0.730          H  
ATOM   3128 1HD  LYS A 197      10.729  16.505  -7.653  1.00  0.730          H  
ATOM   3129 2HD  LYS A 197       9.770  17.459  -6.507  1.00  0.730          H  
ATOM   3130 1HE  LYS A 197       9.977  15.713  -4.814  1.00  0.730          H  
ATOM   3131 2HE  LYS A 197      10.964  14.742  -5.924  1.00  0.730          H  
ATOM   3132 1HZ  LYS A 197      12.324  16.001  -4.400  1.00  0.730          H  
ATOM   3133 2HZ  LYS A 197      12.585  16.523  -5.943  1.00  0.730          H  
ATOM   3134 3HZ  LYS A 197      11.660  17.424  -4.911  1.00  0.730          H  
ATOM   3135  N   ARG A 198       5.914  18.784  -9.809  1.00  0.370          N  
ATOM   3136  CA  ARG A 198       5.426  19.209 -11.107  1.00  0.370          C  
ATOM   3137  C   ARG A 198       6.461  20.124 -11.768  1.00  0.370          C  
ATOM   3138  O   ARG A 198       7.032  20.979 -11.087  1.00  0.390          O  
ATOM   3139  CB  ARG A 198       4.133  20.000 -10.964  1.00  0.520          C  
ATOM   3140  CG  ARG A 198       4.275  21.335 -10.220  1.00  0.520          C  
ATOM   3141  CD  ARG A 198       2.982  21.990  -9.999  1.00  0.520          C  
ATOM   3142  NE  ARG A 198       2.423  22.567 -11.234  1.00  0.520          N  
ATOM   3143  CZ  ARG A 198       1.130  22.902 -11.410  1.00  0.520          C  
ATOM   3144  NH1 ARG A 198       0.244  22.699 -10.453  1.00  0.520          N  
ATOM   3145  NH2 ARG A 198       0.732  23.439 -12.542  1.00  0.520          N  
ATOM   3146  H   ARG A 198       5.323  18.880  -8.974  1.00  0.440          H  
ATOM   3147  HA  ARG A 198       5.212  18.321 -11.683  1.00  0.440          H  
ATOM   3148 1HB  ARG A 198       3.731  20.221 -11.946  1.00  0.620          H  
ATOM   3149 2HB  ARG A 198       3.400  19.399 -10.424  1.00  0.620          H  
ATOM   3150 1HG  ARG A 198       4.764  21.175  -9.257  1.00  0.620          H  
ATOM   3151 2HG  ARG A 198       4.860  22.030 -10.819  1.00  0.620          H  
ATOM   3152 1HD  ARG A 198       2.285  21.247  -9.612  1.00  0.620          H  
ATOM   3153 2HD  ARG A 198       3.107  22.790  -9.269  1.00  0.620          H  
ATOM   3154  HE  ARG A 198       3.064  22.770 -12.006  1.00  0.620          H  
ATOM   3155 1HH1 ARG A 198       0.523  22.292  -9.574  1.00  0.620          H  
ATOM   3156 2HH1 ARG A 198      -0.726  22.964 -10.611  1.00  0.620          H  
ATOM   3157 1HH2 ARG A 198       1.412  23.641 -13.296  1.00  0.620          H  
ATOM   3158 2HH2 ARG A 198      -0.273  23.651 -12.664  1.00  0.620          H  
ATOM   3159  N   PRO A 199       6.754  19.961 -13.070  1.00  0.370          N  
ATOM   3160  CA  PRO A 199       7.636  20.817 -13.823  1.00  0.400          C  
ATOM   3161  C   PRO A 199       7.000  22.187 -13.803  1.00  0.420          C  
ATOM   3162  O   PRO A 199       5.776  22.283 -13.823  1.00  0.410          O  
ATOM   3163  CB  PRO A 199       7.596  20.200 -15.229  1.00  0.600          C  
ATOM   3164  CG  PRO A 199       7.194  18.771 -14.997  1.00  0.600          C  
ATOM   3165  CD  PRO A 199       6.259  18.809 -13.834  1.00  0.600          C  
ATOM   3166  HA  PRO A 199       8.638  20.822 -13.387  1.00  0.480          H  
ATOM   3167 1HB  PRO A 199       6.899  20.747 -15.861  1.00  0.720          H  
ATOM   3168 2HB  PRO A 199       8.588  20.285 -15.709  1.00  0.720          H  
ATOM   3169 1HG  PRO A 199       6.720  18.346 -15.886  1.00  0.720          H  
ATOM   3170 2HG  PRO A 199       8.087  18.163 -14.798  1.00  0.720          H  
ATOM   3171 1HD  PRO A 199       5.240  18.980 -14.170  1.00  0.720          H  
ATOM   3172 2HD  PRO A 199       6.396  17.866 -13.310  1.00  0.720          H  
ATOM   3173  N   SER A 200       7.798  23.242 -13.855  1.00  0.510          N  
ATOM   3174  CA  SER A 200       7.220  24.578 -13.867  1.00  0.640          C  
ATOM   3175  C   SER A 200       7.510  25.213 -15.202  1.00  0.630          C  
ATOM   3176  O   SER A 200       8.642  25.699 -15.315  1.00  1.430          O  
ATOM   3177  CB  SER A 200       7.834  25.418 -12.774  1.00  0.840          C  
ATOM   3178  OG  SER A 200       9.223  25.500 -12.957  1.00  0.840          O  
ATOM   3179  H   SER A 200       8.804  23.140 -13.841  1.00  0.610          H  
ATOM   3180  HA  SER A 200       6.139  24.514 -13.729  1.00  0.770          H  
ATOM   3181 1HB  SER A 200       7.399  26.416 -12.782  1.00  1.010          H  
ATOM   3182 2HB  SER A 200       7.615  24.968 -11.805  1.00  1.010          H  
ATOM   3183  HG  SER A 200       9.346  26.018 -13.778  1.00  1.010          H  
ATOM   3184  N   THR A 201       7.039  24.394 -16.132  1.00  0.660          N  
ATOM   3185  CA  THR A 201       6.493  24.859 -17.381  1.00  0.800          C  
ATOM   3186  C   THR A 201       5.008  24.483 -17.462  1.00  0.680          C  
ATOM   3187  O   THR A 201       4.277  25.001 -18.306  1.00  0.760          O  
ATOM   3188  CB  THR A 201       7.323  24.294 -18.562  1.00  1.060          C  
ATOM   3189  OG1 THR A 201       8.670  24.767 -18.454  1.00  1.060          O  
ATOM   3190  CG2 THR A 201       6.775  24.734 -19.900  1.00  1.060          C  
ATOM   3191  H   THR A 201       7.661  23.618 -16.301  1.00  0.790          H  
ATOM   3192  HA  THR A 201       6.568  25.946 -17.412  1.00  0.960          H  
ATOM   3193  HB  THR A 201       7.328  23.212 -18.512  1.00  1.280          H  
ATOM   3194  HG1 THR A 201       9.123  24.313 -17.741  1.00  1.280          H  
ATOM   3195 1HG2 THR A 201       7.401  24.323 -20.689  1.00  1.280          H  
ATOM   3196 2HG2 THR A 201       5.772  24.382 -20.033  1.00  1.280          H  
ATOM   3197 3HG2 THR A 201       6.785  25.820 -19.956  1.00  1.280          H  
ATOM   3198  N   VAL A 202       4.562  23.540 -16.619  1.00  0.530          N  
ATOM   3199  CA  VAL A 202       3.184  23.073 -16.683  1.00  0.480          C  
ATOM   3200  C   VAL A 202       2.275  23.980 -15.858  1.00  0.580          C  
ATOM   3201  O   VAL A 202       2.559  24.267 -14.694  1.00  0.780          O  
ATOM   3202  CB  VAL A 202       3.076  21.615 -16.195  1.00  0.690          C  
ATOM   3203  CG1 VAL A 202       1.608  21.176 -16.198  1.00  0.690          C  
ATOM   3204  CG2 VAL A 202       3.907  20.729 -17.113  1.00  0.690          C  
ATOM   3205  H   VAL A 202       5.164  23.153 -15.886  1.00  0.640          H  
ATOM   3206  HA  VAL A 202       2.855  23.107 -17.723  1.00  0.580          H  
ATOM   3207  HB  VAL A 202       3.463  21.534 -15.173  1.00  0.830          H  
ATOM   3208 1HG1 VAL A 202       1.522  20.154 -15.900  1.00  0.830          H  
ATOM   3209 2HG1 VAL A 202       1.010  21.795 -15.526  1.00  0.830          H  
ATOM   3210 3HG1 VAL A 202       1.220  21.271 -17.208  1.00  0.830          H  
ATOM   3211 1HG2 VAL A 202       3.856  19.697 -16.781  1.00  0.830          H  
ATOM   3212 2HG2 VAL A 202       3.515  20.805 -18.123  1.00  0.830          H  
ATOM   3213 3HG2 VAL A 202       4.936  21.057 -17.094  1.00  0.830          H  
ATOM   3214  N   LYS A 203       1.183  24.440 -16.468  1.00  0.590          N  
ATOM   3215  CA  LYS A 203       0.238  25.342 -15.810  1.00  0.780          C  
ATOM   3216  C   LYS A 203      -1.129  24.713 -15.531  1.00  0.710          C  
ATOM   3217  O   LYS A 203      -1.553  23.767 -16.206  1.00  0.680          O  
ATOM   3218  CB  LYS A 203       0.062  26.609 -16.652  1.00  1.020          C  
ATOM   3219  CG  LYS A 203       1.360  27.403 -16.924  1.00  1.020          C  
ATOM   3220  CD  LYS A 203       1.952  28.011 -15.647  1.00  1.020          C  
ATOM   3221  CE  LYS A 203       3.164  28.874 -15.956  1.00  1.020          C  
ATOM   3222  NZ  LYS A 203       3.748  29.474 -14.717  1.00  1.020          N  
ATOM   3223  H   LYS A 203       1.011  24.152 -17.422  1.00  0.710          H  
ATOM   3224  HA  LYS A 203       0.652  25.622 -14.844  1.00  0.940          H  
ATOM   3225 1HB  LYS A 203      -0.367  26.341 -17.616  1.00  1.220          H  
ATOM   3226 2HB  LYS A 203      -0.643  27.278 -16.160  1.00  1.220          H  
ATOM   3227 1HG  LYS A 203       2.106  26.735 -17.364  1.00  1.220          H  
ATOM   3228 2HG  LYS A 203       1.154  28.199 -17.636  1.00  1.220          H  
ATOM   3229 1HD  LYS A 203       1.198  28.614 -15.139  1.00  1.220          H  
ATOM   3230 2HD  LYS A 203       2.277  27.218 -14.976  1.00  1.220          H  
ATOM   3231 1HE  LYS A 203       3.921  28.256 -16.441  1.00  1.220          H  
ATOM   3232 2HE  LYS A 203       2.874  29.676 -16.634  1.00  1.220          H  
ATOM   3233 1HZ  LYS A 203       4.554  30.035 -14.959  1.00  1.220          H  
ATOM   3234 2HZ  LYS A 203       3.057  30.057 -14.266  1.00  1.220          H  
ATOM   3235 3HZ  LYS A 203       4.028  28.738 -14.086  1.00  1.220          H  
ATOM   3236  N   GLY A 204      -1.836  25.301 -14.556  1.00  0.820          N  
ATOM   3237  CA  GLY A 204      -3.179  24.867 -14.186  1.00  0.890          C  
ATOM   3238  C   GLY A 204      -3.115  23.616 -13.334  1.00  0.710          C  
ATOM   3239  O   GLY A 204      -2.075  23.318 -12.734  1.00  0.670          O  
ATOM   3240  H   GLY A 204      -1.422  26.073 -14.053  1.00  0.980          H  
ATOM   3241 1HA  GLY A 204      -3.688  25.662 -13.641  1.00  1.070          H  
ATOM   3242 2HA  GLY A 204      -3.760  24.668 -15.086  1.00  1.070          H  
ATOM   3243  N   THR A 205      -4.235  22.909 -13.228  1.00  0.630          N  
ATOM   3244  CA  THR A 205      -4.290  21.704 -12.421  1.00  0.500          C  
ATOM   3245  C   THR A 205      -3.249  20.740 -12.957  1.00  0.490          C  
ATOM   3246  O   THR A 205      -3.203  20.507 -14.160  1.00  0.700          O  
ATOM   3247  CB  THR A 205      -5.692  21.060 -12.510  1.00  0.750          C  
ATOM   3248  OG1 THR A 205      -6.683  21.993 -12.046  1.00  0.750          O  
ATOM   3249  CG2 THR A 205      -5.749  19.796 -11.681  1.00  0.750          C  
ATOM   3250  H   THR A 205      -5.068  23.201 -13.718  1.00  0.760          H  
ATOM   3251  HA  THR A 205      -4.055  21.946 -11.385  1.00  0.600          H  
ATOM   3252  HB  THR A 205      -5.905  20.809 -13.550  1.00  0.900          H  
ATOM   3253  HG1 THR A 205      -7.561  21.658 -12.254  1.00  0.900          H  
ATOM   3254 1HG2 THR A 205      -6.739  19.351 -11.761  1.00  0.900          H  
ATOM   3255 2HG2 THR A 205      -5.017  19.089 -12.048  1.00  0.900          H  
ATOM   3256 3HG2 THR A 205      -5.542  20.027 -10.640  1.00  0.900          H  
ATOM   3257  N   TYR A 206      -2.416  20.173 -12.082  1.00  0.390          N  
ATOM   3258  CA  TYR A 206      -1.394  19.251 -12.562  1.00  0.340          C  
ATOM   3259  C   TYR A 206      -1.941  17.838 -12.698  1.00  0.260          C  
ATOM   3260  O   TYR A 206      -1.733  17.166 -13.708  1.00  0.250          O  
ATOM   3261  CB  TYR A 206      -0.164  19.267 -11.655  1.00  0.500          C  
ATOM   3262  CG  TYR A 206       0.950  18.471 -12.212  1.00  0.500          C  
ATOM   3263  CD1 TYR A 206       1.528  18.934 -13.353  1.00  0.500          C  
ATOM   3264  CD2 TYR A 206       1.418  17.327 -11.615  1.00  0.500          C  
ATOM   3265  CE1 TYR A 206       2.544  18.258 -13.941  1.00  0.500          C  
ATOM   3266  CE2 TYR A 206       2.462  16.652 -12.202  1.00  0.500          C  
ATOM   3267  CZ  TYR A 206       3.009  17.117 -13.366  1.00  0.500          C  
ATOM   3268  OH  TYR A 206       4.019  16.449 -13.962  1.00  0.500          O  
ATOM   3269  H   TYR A 206      -2.492  20.407 -11.105  1.00  0.470          H  
ATOM   3270  HA  TYR A 206      -1.091  19.582 -13.555  1.00  0.410          H  
ATOM   3271 1HB  TYR A 206       0.179  20.265 -11.534  1.00  0.600          H  
ATOM   3272 2HB  TYR A 206      -0.416  18.873 -10.672  1.00  0.600          H  
ATOM   3273  HD1 TYR A 206       1.150  19.847 -13.791  1.00  0.600          H  
ATOM   3274  HD2 TYR A 206       0.973  16.963 -10.696  1.00  0.600          H  
ATOM   3275  HE1 TYR A 206       2.985  18.631 -14.862  1.00  0.600          H  
ATOM   3276  HE2 TYR A 206       2.847  15.747 -11.753  1.00  0.600          H  
ATOM   3277  HH  TYR A 206       4.202  15.647 -13.472  1.00  0.600          H  
ATOM   3278  N   ILE A 207      -2.656  17.376 -11.683  1.00  0.250          N  
ATOM   3279  CA  ILE A 207      -3.186  16.023 -11.722  1.00  0.220          C  
ATOM   3280  C   ILE A 207      -4.658  16.110 -12.063  1.00  0.230          C  
ATOM   3281  O   ILE A 207      -5.427  16.692 -11.299  1.00  0.290          O  
ATOM   3282  CB  ILE A 207      -3.041  15.327 -10.372  1.00  0.320          C  
ATOM   3283  CG1 ILE A 207      -1.572  15.267  -9.950  1.00  0.320          C  
ATOM   3284  CG2 ILE A 207      -3.634  13.962 -10.495  1.00  0.320          C  
ATOM   3285  CD1 ILE A 207      -1.357  14.821  -8.509  1.00  0.320          C  
ATOM   3286  H   ILE A 207      -2.829  17.965 -10.884  1.00  0.300          H  
ATOM   3287  HA  ILE A 207      -2.677  15.448 -12.494  1.00  0.260          H  
ATOM   3288  HB  ILE A 207      -3.554  15.888  -9.630  1.00  0.380          H  
ATOM   3289 1HG1 ILE A 207      -1.041  14.601 -10.608  1.00  0.380          H  
ATOM   3290 2HG1 ILE A 207      -1.149  16.260 -10.049  1.00  0.380          H  
ATOM   3291 1HG2 ILE A 207      -3.556  13.434  -9.569  1.00  0.380          H  
ATOM   3292 2HG2 ILE A 207      -4.683  14.026 -10.768  1.00  0.380          H  
ATOM   3293 3HG2 ILE A 207      -3.097  13.446 -11.257  1.00  0.380          H  
ATOM   3294 1HD1 ILE A 207      -0.309  14.843  -8.279  1.00  0.380          H  
ATOM   3295 2HD1 ILE A 207      -1.878  15.507  -7.845  1.00  0.380          H  
ATOM   3296 3HD1 ILE A 207      -1.728  13.819  -8.349  1.00  0.380          H  
ATOM   3297  N   LYS A 208      -5.066  15.518 -13.183  1.00  0.230          N  
ATOM   3298  CA  LYS A 208      -6.455  15.676 -13.599  1.00  0.270          C  
ATOM   3299  C   LYS A 208      -7.311  14.418 -13.508  1.00  0.250          C  
ATOM   3300  O   LYS A 208      -8.496  14.500 -13.187  1.00  0.340          O  
ATOM   3301  CB  LYS A 208      -6.488  16.234 -15.020  1.00  0.360          C  
ATOM   3302  CG  LYS A 208      -5.967  17.685 -15.119  1.00  0.360          C  
ATOM   3303  CD  LYS A 208      -5.813  18.170 -16.569  1.00  0.360          C  
ATOM   3304  CE  LYS A 208      -7.146  18.332 -17.304  1.00  0.360          C  
ATOM   3305  NZ  LYS A 208      -6.962  18.966 -18.654  1.00  0.360          N  
ATOM   3306  H   LYS A 208      -4.403  14.985 -13.760  1.00  0.280          H  
ATOM   3307  HA  LYS A 208      -6.916  16.417 -12.948  1.00  0.320          H  
ATOM   3308 1HB  LYS A 208      -5.876  15.605 -15.671  1.00  0.430          H  
ATOM   3309 2HB  LYS A 208      -7.511  16.199 -15.388  1.00  0.430          H  
ATOM   3310 1HG  LYS A 208      -6.648  18.346 -14.588  1.00  0.430          H  
ATOM   3311 2HG  LYS A 208      -4.989  17.751 -14.631  1.00  0.430          H  
ATOM   3312 1HD  LYS A 208      -5.325  19.143 -16.547  1.00  0.430          H  
ATOM   3313 2HD  LYS A 208      -5.174  17.480 -17.121  1.00  0.430          H  
ATOM   3314 1HE  LYS A 208      -7.602  17.357 -17.444  1.00  0.430          H  
ATOM   3315 2HE  LYS A 208      -7.813  18.955 -16.708  1.00  0.430          H  
ATOM   3316 1HZ  LYS A 208      -7.858  19.054 -19.112  1.00  0.430          H  
ATOM   3317 2HZ  LYS A 208      -6.551  19.884 -18.549  1.00  0.430          H  
ATOM   3318 3HZ  LYS A 208      -6.351  18.392 -19.219  1.00  0.430          H  
ATOM   3319  N   ASN A 209      -6.739  13.256 -13.793  1.00  0.190          N  
ATOM   3320  CA  ASN A 209      -7.566  12.043 -13.802  1.00  0.200          C  
ATOM   3321  C   ASN A 209      -6.916  10.907 -13.043  1.00  0.170          C  
ATOM   3322  O   ASN A 209      -5.845  10.418 -13.412  1.00  0.220          O  
ATOM   3323  CB  ASN A 209      -7.945  11.615 -15.211  1.00  0.280          C  
ATOM   3324  CG  ASN A 209      -8.910  10.460 -15.211  1.00  0.280          C  
ATOM   3325  OD1 ASN A 209      -9.756  10.360 -14.316  1.00  0.280          O  
ATOM   3326  ND2 ASN A 209      -8.802   9.595 -16.188  1.00  0.280          N  
ATOM   3327  H   ASN A 209      -5.744  13.240 -14.030  1.00  0.230          H  
ATOM   3328  HA  ASN A 209      -8.496  12.260 -13.275  1.00  0.240          H  
ATOM   3329 1HB  ASN A 209      -8.393  12.456 -15.742  1.00  0.330          H  
ATOM   3330 2HB  ASN A 209      -7.078  11.312 -15.751  1.00  0.330          H  
ATOM   3331 1HD2 ASN A 209      -9.420   8.809 -16.232  1.00  0.330          H  
ATOM   3332 2HD2 ASN A 209      -8.105   9.717 -16.894  1.00  0.330          H  
ATOM   3333  N   ILE A 210      -7.540  10.531 -11.932  1.00  0.180          N  
ATOM   3334  CA  ILE A 210      -6.992   9.516 -11.052  1.00  0.160          C  
ATOM   3335  C   ILE A 210      -7.972   8.415 -10.662  1.00  0.180          C  
ATOM   3336  O   ILE A 210      -9.156   8.669 -10.399  1.00  0.210          O  
ATOM   3337  CB  ILE A 210      -6.404  10.173  -9.775  1.00  0.230          C  
ATOM   3338  CG1 ILE A 210      -7.484  10.959  -8.910  1.00  0.230          C  
ATOM   3339  CG2 ILE A 210      -5.302  11.056 -10.154  1.00  0.230          C  
ATOM   3340  CD1 ILE A 210      -7.902  12.359  -9.396  1.00  0.230          C  
ATOM   3341  H   ILE A 210      -8.429  10.959 -11.707  1.00  0.220          H  
ATOM   3342  HA  ILE A 210      -6.170   9.033 -11.574  1.00  0.190          H  
ATOM   3343  HB  ILE A 210      -6.005   9.381  -9.140  1.00  0.280          H  
ATOM   3344 1HG1 ILE A 210      -8.387  10.377  -8.867  1.00  0.280          H  
ATOM   3345 2HG1 ILE A 210      -7.090  11.069  -7.897  1.00  0.280          H  
ATOM   3346 1HG2 ILE A 210      -4.841  11.463  -9.266  1.00  0.280          H  
ATOM   3347 2HG2 ILE A 210      -4.607  10.470 -10.691  1.00  0.280          H  
ATOM   3348 3HG2 ILE A 210      -5.647  11.857 -10.787  1.00  0.280          H  
ATOM   3349 1HD1 ILE A 210      -8.640  12.748  -8.697  1.00  0.280          H  
ATOM   3350 2HD1 ILE A 210      -7.045  13.022  -9.423  1.00  0.280          H  
ATOM   3351 3HD1 ILE A 210      -8.351  12.341 -10.364  1.00  0.280          H  
ATOM   3352  N   ALA A 211      -7.436   7.193 -10.595  1.00  0.200          N  
ATOM   3353  CA  ALA A 211      -8.200   6.016 -10.192  1.00  0.240          C  
ATOM   3354  C   ALA A 211      -7.319   4.935  -9.581  1.00  0.230          C  
ATOM   3355  O   ALA A 211      -6.134   4.810  -9.907  1.00  0.260          O  
ATOM   3356  CB  ALA A 211      -8.929   5.433 -11.389  1.00  0.320          C  
ATOM   3357  H   ALA A 211      -6.456   7.099 -10.893  1.00  0.240          H  
ATOM   3358  HA  ALA A 211      -8.918   6.329  -9.441  1.00  0.290          H  
ATOM   3359 1HB  ALA A 211      -9.508   4.578 -11.075  1.00  0.380          H  
ATOM   3360 2HB  ALA A 211      -9.589   6.183 -11.820  1.00  0.380          H  
ATOM   3361 3HB  ALA A 211      -8.199   5.119 -12.130  1.00  0.380          H  
ATOM   3362  N   LEU A 212      -7.912   4.103  -8.741  1.00  0.210          N  
ATOM   3363  CA  LEU A 212      -7.159   2.996  -8.171  1.00  0.220          C  
ATOM   3364  C   LEU A 212      -7.416   1.790  -9.064  1.00  0.240          C  
ATOM   3365  O   LEU A 212      -8.516   1.630  -9.589  1.00  0.270          O  
ATOM   3366  CB  LEU A 212      -7.642   2.691  -6.747  1.00  0.300          C  
ATOM   3367  CG  LEU A 212      -7.667   3.837  -5.715  1.00  0.300          C  
ATOM   3368  CD1 LEU A 212      -8.198   3.276  -4.434  1.00  0.300          C  
ATOM   3369  CD2 LEU A 212      -6.324   4.457  -5.519  1.00  0.300          C  
ATOM   3370  H   LEU A 212      -8.900   4.250  -8.520  1.00  0.250          H  
ATOM   3371  HA  LEU A 212      -6.093   3.215  -8.178  1.00  0.260          H  
ATOM   3372 1HB  LEU A 212      -8.641   2.332  -6.807  1.00  0.360          H  
ATOM   3373 2HB  LEU A 212      -7.017   1.894  -6.343  1.00  0.360          H  
ATOM   3374  HG  LEU A 212      -8.345   4.594  -6.058  1.00  0.360          H  
ATOM   3375 1HD1 LEU A 212      -8.261   4.058  -3.678  1.00  0.360          H  
ATOM   3376 2HD1 LEU A 212      -9.161   2.850  -4.601  1.00  0.360          H  
ATOM   3377 3HD1 LEU A 212      -7.553   2.517  -4.100  1.00  0.360          H  
ATOM   3378 1HD2 LEU A 212      -6.395   5.257  -4.783  1.00  0.360          H  
ATOM   3379 2HD2 LEU A 212      -5.614   3.707  -5.175  1.00  0.360          H  
ATOM   3380 3HD2 LEU A 212      -6.003   4.868  -6.469  1.00  0.360          H  
ATOM   3381  N   THR A 213      -6.424   0.940  -9.275  1.00  0.240          N  
ATOM   3382  CA  THR A 213      -6.661  -0.236 -10.113  1.00  0.280          C  
ATOM   3383  C   THR A 213      -6.087  -1.497  -9.489  1.00  0.240          C  
ATOM   3384  O   THR A 213      -5.268  -1.445  -8.558  1.00  0.270          O  
ATOM   3385  CB  THR A 213      -6.004  -0.102 -11.502  1.00  0.380          C  
ATOM   3386  OG1 THR A 213      -4.599  -0.209 -11.351  1.00  0.380          O  
ATOM   3387  CG2 THR A 213      -6.308   1.276 -12.118  1.00  0.380          C  
ATOM   3388  H   THR A 213      -5.502   1.104  -8.866  1.00  0.290          H  
ATOM   3389  HA  THR A 213      -7.734  -0.385 -10.234  1.00  0.340          H  
ATOM   3390  HB  THR A 213      -6.371  -0.897 -12.154  1.00  0.450          H  
ATOM   3391  HG1 THR A 213      -4.210  -0.585 -12.149  1.00  0.450          H  
ATOM   3392 1HG2 THR A 213      -5.828   1.349 -13.091  1.00  0.450          H  
ATOM   3393 2HG2 THR A 213      -7.372   1.393 -12.232  1.00  0.450          H  
ATOM   3394 3HG2 THR A 213      -5.925   2.068 -11.473  1.00  0.450          H  
ATOM   3395  N   THR A 214      -6.456  -2.644 -10.052  1.00  0.250          N  
ATOM   3396  CA  THR A 214      -5.860  -3.901  -9.624  1.00  0.250          C  
ATOM   3397  C   THR A 214      -5.547  -4.784 -10.818  1.00  0.280          C  
ATOM   3398  O   THR A 214      -6.121  -4.622 -11.903  1.00  0.310          O  
ATOM   3399  CB  THR A 214      -6.738  -4.668  -8.627  1.00  0.350          C  
ATOM   3400  OG1 THR A 214      -5.986  -5.776  -8.122  1.00  0.350          O  
ATOM   3401  CG2 THR A 214      -7.967  -5.184  -9.301  1.00  0.350          C  
ATOM   3402  H   THR A 214      -7.135  -2.637 -10.806  1.00  0.300          H  
ATOM   3403  HA  THR A 214      -4.913  -3.685  -9.127  1.00  0.300          H  
ATOM   3404  HB  THR A 214      -7.011  -4.014  -7.799  1.00  0.420          H  
ATOM   3405  HG1 THR A 214      -5.235  -5.411  -7.585  1.00  0.420          H  
ATOM   3406 1HG2 THR A 214      -8.547  -5.739  -8.609  1.00  0.420          H  
ATOM   3407 2HG2 THR A 214      -8.553  -4.354  -9.695  1.00  0.420          H  
ATOM   3408 3HG2 THR A 214      -7.683  -5.832 -10.090  1.00  0.420          H  
ATOM   3409  N   THR A 215      -4.702  -5.781 -10.573  1.00  0.290          N  
ATOM   3410  CA  THR A 215      -4.240  -6.712 -11.611  1.00  0.310          C  
ATOM   3411  C   THR A 215      -5.384  -7.306 -12.433  1.00  0.330          C  
ATOM   3412  O   THR A 215      -5.282  -7.425 -13.657  1.00  0.350          O  
ATOM   3413  CB  THR A 215      -3.449  -7.892 -11.000  1.00  0.430          C  
ATOM   3414  OG1 THR A 215      -2.359  -7.388 -10.206  1.00  0.430          O  
ATOM   3415  CG2 THR A 215      -2.880  -8.801 -12.085  1.00  0.430          C  
ATOM   3416  H   THR A 215      -4.323  -5.823  -9.618  1.00  0.350          H  
ATOM   3417  HA  THR A 215      -3.586  -6.165 -12.288  1.00  0.370          H  
ATOM   3418  HB  THR A 215      -4.109  -8.479 -10.393  1.00  0.510          H  
ATOM   3419  HG1 THR A 215      -1.810  -6.806 -10.759  1.00  0.510          H  
ATOM   3420 1HG2 THR A 215      -2.334  -9.617 -11.619  1.00  0.510          H  
ATOM   3421 2HG2 THR A 215      -3.674  -9.211 -12.701  1.00  0.510          H  
ATOM   3422 3HG2 THR A 215      -2.204  -8.225 -12.717  1.00  0.510          H  
ATOM   3423  N   MET A 216      -6.442  -7.733 -11.757  1.00  0.330          N  
ATOM   3424  CA  MET A 216      -7.587  -8.354 -12.402  1.00  0.350          C  
ATOM   3425  C   MET A 216      -8.902  -7.638 -12.166  1.00  0.350          C  
ATOM   3426  O   MET A 216      -9.885  -8.277 -11.797  1.00  0.390          O  
ATOM   3427  CB  MET A 216      -7.721  -9.832 -12.057  1.00  0.480          C  
ATOM   3428  CG  MET A 216      -6.615 -10.696 -12.640  1.00  0.480          C  
ATOM   3429  SD  MET A 216      -6.772 -12.449 -12.254  1.00  0.480          S  
ATOM   3430  CE  MET A 216      -8.216 -12.966 -13.196  1.00  0.480          C  
ATOM   3431  H   MET A 216      -6.459  -7.591 -10.756  1.00  0.400          H  
ATOM   3432  HA  MET A 216      -7.415  -8.310 -13.477  1.00  0.420          H  
ATOM   3433 1HB  MET A 216      -7.737  -9.957 -10.974  1.00  0.580          H  
ATOM   3434 2HB  MET A 216      -8.668 -10.187 -12.443  1.00  0.580          H  
ATOM   3435 1HG  MET A 216      -6.596 -10.577 -13.724  1.00  0.580          H  
ATOM   3436 2HG  MET A 216      -5.666 -10.352 -12.249  1.00  0.580          H  
ATOM   3437 1HE  MET A 216      -8.398 -14.028 -13.029  1.00  0.580          H  
ATOM   3438 2HE  MET A 216      -9.089 -12.405 -12.880  1.00  0.580          H  
ATOM   3439 3HE  MET A 216      -8.039 -12.792 -14.259  1.00  0.580          H  
ATOM   3440  N   GLY A 217      -8.938  -6.318 -12.314  1.00  0.330          N  
ATOM   3441  CA  GLY A 217     -10.213  -5.660 -12.090  1.00  0.340          C  
ATOM   3442  C   GLY A 217     -10.335  -4.285 -12.756  1.00  0.330          C  
ATOM   3443  O   GLY A 217      -9.475  -3.883 -13.537  1.00  0.380          O  
ATOM   3444  H   GLY A 217      -8.092  -5.782 -12.545  1.00  0.400          H  
ATOM   3445 1HA  GLY A 217     -11.013  -6.309 -12.436  1.00  0.410          H  
ATOM   3446 2HA  GLY A 217     -10.327  -5.566 -11.015  1.00  0.410          H  
ATOM   3447  N   PRO A 218     -11.460  -3.591 -12.509  1.00  0.380          N  
ATOM   3448  CA  PRO A 218     -11.848  -2.289 -13.035  1.00  0.370          C  
ATOM   3449  C   PRO A 218     -11.090  -1.175 -12.356  1.00  0.290          C  
ATOM   3450  O   PRO A 218     -10.625  -1.354 -11.233  1.00  0.290          O  
ATOM   3451  CB  PRO A 218     -13.319  -2.209 -12.632  1.00  0.550          C  
ATOM   3452  CG  PRO A 218     -13.389  -3.050 -11.383  1.00  0.550          C  
ATOM   3453  CD  PRO A 218     -12.461  -4.177 -11.614  1.00  0.550          C  
ATOM   3454  HA  PRO A 218     -11.715  -2.260 -14.119  1.00  0.440          H  
ATOM   3455 1HB  PRO A 218     -13.600  -1.150 -12.457  1.00  0.670          H  
ATOM   3456 2HB  PRO A 218     -13.959  -2.585 -13.445  1.00  0.670          H  
ATOM   3457 1HG  PRO A 218     -13.015  -2.468 -10.540  1.00  0.670          H  
ATOM   3458 2HG  PRO A 218     -14.409  -3.337 -11.125  1.00  0.670          H  
ATOM   3459 1HD  PRO A 218     -12.048  -4.425 -10.633  1.00  0.670          H  
ATOM   3460 2HD  PRO A 218     -12.988  -5.024 -12.091  1.00  0.670          H  
ATOM   3461  N   SER A 219     -11.014  -0.023 -13.012  1.00  0.310          N  
ATOM   3462  CA  SER A 219     -10.468   1.131 -12.331  1.00  0.280          C  
ATOM   3463  C   SER A 219     -11.540   1.726 -11.420  1.00  0.270          C  
ATOM   3464  O   SER A 219     -12.735   1.711 -11.735  1.00  0.280          O  
ATOM   3465  CB  SER A 219      -9.997   2.155 -13.349  1.00  0.400          C  
ATOM   3466  OG  SER A 219     -11.069   2.651 -14.104  1.00  0.400          O  
ATOM   3467  H   SER A 219     -11.368   0.082 -13.950  1.00  0.370          H  
ATOM   3468  HA  SER A 219      -9.626   0.818 -11.716  1.00  0.340          H  
ATOM   3469 1HB  SER A 219      -9.497   2.967 -12.838  1.00  0.480          H  
ATOM   3470 2HB  SER A 219      -9.268   1.690 -14.012  1.00  0.480          H  
ATOM   3471  HG  SER A 219     -10.699   3.316 -14.691  1.00  0.480          H  
ATOM   3472  N   LEU A 220     -11.096   2.314 -10.327  1.00  0.260          N  
ATOM   3473  CA  LEU A 220     -11.934   2.988  -9.362  1.00  0.240          C  
ATOM   3474  C   LEU A 220     -11.665   4.464  -9.273  1.00  0.210          C  
ATOM   3475  O   LEU A 220     -10.639   4.875  -8.741  1.00  0.230          O  
ATOM   3476  CB  LEU A 220     -11.674   2.316  -8.031  1.00  0.340          C  
ATOM   3477  CG  LEU A 220     -12.318   2.832  -6.798  1.00  0.340          C  
ATOM   3478  CD1 LEU A 220     -13.777   2.858  -6.877  1.00  0.340          C  
ATOM   3479  CD2 LEU A 220     -11.955   1.884  -5.775  1.00  0.340          C  
ATOM   3480  H   LEU A 220     -10.104   2.231 -10.128  1.00  0.310          H  
ATOM   3481  HA  LEU A 220     -12.967   2.848  -9.658  1.00  0.290          H  
ATOM   3482 1HB  LEU A 220     -11.908   1.269  -8.120  1.00  0.410          H  
ATOM   3483 2HB  LEU A 220     -10.613   2.376  -7.862  1.00  0.410          H  
ATOM   3484  HG  LEU A 220     -11.957   3.836  -6.557  1.00  0.410          H  
ATOM   3485 1HD1 LEU A 220     -14.172   3.180  -5.924  1.00  0.410          H  
ATOM   3486 2HD1 LEU A 220     -14.102   3.544  -7.652  1.00  0.410          H  
ATOM   3487 3HD1 LEU A 220     -14.121   1.887  -7.085  1.00  0.410          H  
ATOM   3488 1HD2 LEU A 220     -12.393   2.183  -4.884  1.00  0.410          H  
ATOM   3489 2HD2 LEU A 220     -12.317   0.889  -6.036  1.00  0.410          H  
ATOM   3490 3HD2 LEU A 220     -10.888   1.857  -5.678  1.00  0.410          H  
ATOM   3491  N   LYS A 221     -12.562   5.268  -9.813  1.00  0.190          N  
ATOM   3492  CA  LYS A 221     -12.339   6.708  -9.862  1.00  0.200          C  
ATOM   3493  C   LYS A 221     -12.309   7.306  -8.460  1.00  0.210          C  
ATOM   3494  O   LYS A 221     -13.200   7.024  -7.652  1.00  0.250          O  
ATOM   3495  CB  LYS A 221     -13.421   7.355 -10.703  1.00  0.280          C  
ATOM   3496  CG  LYS A 221     -13.399   6.960 -12.165  1.00  0.280          C  
ATOM   3497  CD  LYS A 221     -14.523   7.640 -12.913  1.00  0.280          C  
ATOM   3498  CE  LYS A 221     -14.562   7.221 -14.372  1.00  0.280          C  
ATOM   3499  NZ  LYS A 221     -15.726   7.809 -15.062  1.00  0.280          N  
ATOM   3500  H   LYS A 221     -13.404   4.864 -10.210  1.00  0.230          H  
ATOM   3501  HA  LYS A 221     -11.371   6.903 -10.325  1.00  0.240          H  
ATOM   3502 1HB  LYS A 221     -14.412   7.159 -10.278  1.00  0.330          H  
ATOM   3503 2HB  LYS A 221     -13.256   8.411 -10.694  1.00  0.330          H  
ATOM   3504 1HG  LYS A 221     -12.443   7.250 -12.604  1.00  0.330          H  
ATOM   3505 2HG  LYS A 221     -13.508   5.880 -12.255  1.00  0.330          H  
ATOM   3506 1HD  LYS A 221     -15.482   7.386 -12.446  1.00  0.330          H  
ATOM   3507 2HD  LYS A 221     -14.391   8.720 -12.861  1.00  0.330          H  
ATOM   3508 1HE  LYS A 221     -13.650   7.548 -14.869  1.00  0.330          H  
ATOM   3509 2HE  LYS A 221     -14.629   6.134 -14.430  1.00  0.330          H  
ATOM   3510 1HZ  LYS A 221     -15.745   7.514 -16.025  1.00  0.330          H  
ATOM   3511 2HZ  LYS A 221     -16.591   7.484 -14.576  1.00  0.330          H  
ATOM   3512 3HZ  LYS A 221     -15.679   8.813 -15.019  1.00  0.330          H  
ATOM   3513  N   VAL A 222     -11.327   8.169  -8.190  1.00  0.220          N  
ATOM   3514  CA  VAL A 222     -11.228   8.775  -6.859  1.00  0.280          C  
ATOM   3515  C   VAL A 222     -11.123  10.294  -6.817  1.00  0.280          C  
ATOM   3516  O   VAL A 222     -10.881  10.967  -7.820  1.00  0.350          O  
ATOM   3517  CB  VAL A 222     -10.057   8.158  -6.039  1.00  0.370          C  
ATOM   3518  CG1 VAL A 222     -10.292   6.691  -5.815  1.00  0.370          C  
ATOM   3519  CG2 VAL A 222      -8.729   8.359  -6.759  1.00  0.370          C  
ATOM   3520  H   VAL A 222     -10.639   8.377  -8.925  1.00  0.260          H  
ATOM   3521  HA  VAL A 222     -12.131   8.516  -6.322  1.00  0.340          H  
ATOM   3522  HB  VAL A 222     -10.030   8.637  -5.056  1.00  0.440          H  
ATOM   3523 1HG1 VAL A 222      -9.495   6.290  -5.207  1.00  0.440          H  
ATOM   3524 2HG1 VAL A 222     -11.235   6.572  -5.303  1.00  0.440          H  
ATOM   3525 3HG1 VAL A 222     -10.326   6.174  -6.754  1.00  0.440          H  
ATOM   3526 1HG2 VAL A 222      -7.923   7.928  -6.181  1.00  0.440          H  
ATOM   3527 2HG2 VAL A 222      -8.762   7.886  -7.728  1.00  0.440          H  
ATOM   3528 3HG2 VAL A 222      -8.565   9.414  -6.867  1.00  0.440          H  
ATOM   3529  N   LYS A 223     -11.349  10.813  -5.616  1.00  0.280          N  
ATOM   3530  CA  LYS A 223     -11.213  12.227  -5.307  1.00  0.320          C  
ATOM   3531  C   LYS A 223      -9.758  12.527  -4.945  1.00  0.380          C  
ATOM   3532  O   LYS A 223      -9.249  12.048  -3.935  1.00  0.480          O  
ATOM   3533  CB  LYS A 223     -12.137  12.589  -4.151  1.00  0.430          C  
ATOM   3534  CG  LYS A 223     -13.593  12.463  -4.458  1.00  0.430          C  
ATOM   3535  CD  LYS A 223     -14.463  12.938  -3.313  1.00  0.430          C  
ATOM   3536  CE  LYS A 223     -15.938  12.805  -3.672  1.00  0.430          C  
ATOM   3537  NZ  LYS A 223     -16.841  13.344  -2.610  1.00  0.430          N  
ATOM   3538  H   LYS A 223     -11.617  10.159  -4.874  1.00  0.340          H  
ATOM   3539  HA  LYS A 223     -11.480  12.810  -6.187  1.00  0.380          H  
ATOM   3540 1HB  LYS A 223     -11.937  11.902  -3.334  1.00  0.520          H  
ATOM   3541 2HB  LYS A 223     -11.932  13.600  -3.798  1.00  0.520          H  
ATOM   3542 1HG  LYS A 223     -13.822  13.030  -5.351  1.00  0.520          H  
ATOM   3543 2HG  LYS A 223     -13.813  11.412  -4.633  1.00  0.520          H  
ATOM   3544 1HD  LYS A 223     -14.249  12.336  -2.425  1.00  0.520          H  
ATOM   3545 2HD  LYS A 223     -14.233  13.983  -3.084  1.00  0.520          H  
ATOM   3546 1HE  LYS A 223     -16.125  13.340  -4.600  1.00  0.520          H  
ATOM   3547 2HE  LYS A 223     -16.164  11.751  -3.822  1.00  0.520          H  
ATOM   3548 1HZ  LYS A 223     -17.804  13.227  -2.900  1.00  0.520          H  
ATOM   3549 2HZ  LYS A 223     -16.691  12.848  -1.746  1.00  0.520          H  
ATOM   3550 3HZ  LYS A 223     -16.649  14.327  -2.470  1.00  0.520          H  
ATOM   3551  N   LEU A 224      -9.098  13.367  -5.725  1.00  0.450          N  
ATOM   3552  CA  LEU A 224      -7.673  13.591  -5.508  1.00  0.540          C  
ATOM   3553  C   LEU A 224      -7.250  14.063  -4.097  1.00  0.580          C  
ATOM   3554  O   LEU A 224      -6.237  13.582  -3.595  1.00  0.640          O  
ATOM   3555  CB  LEU A 224      -7.134  14.598  -6.549  1.00  0.720          C  
ATOM   3556  CG  LEU A 224      -5.642  14.920  -6.526  1.00  0.720          C  
ATOM   3557  CD1 LEU A 224      -4.841  13.666  -6.848  1.00  0.720          C  
ATOM   3558  CD2 LEU A 224      -5.374  16.005  -7.541  1.00  0.720          C  
ATOM   3559  H   LEU A 224      -9.565  13.776  -6.525  1.00  0.540          H  
ATOM   3560  HA  LEU A 224      -7.190  12.633  -5.686  1.00  0.650          H  
ATOM   3561 1HB  LEU A 224      -7.338  14.218  -7.508  1.00  0.860          H  
ATOM   3562 2HB  LEU A 224      -7.646  15.526  -6.481  1.00  0.860          H  
ATOM   3563  HG  LEU A 224      -5.343  15.273  -5.536  1.00  0.860          H  
ATOM   3564 1HD1 LEU A 224      -3.798  13.917  -6.857  1.00  0.860          H  
ATOM   3565 2HD1 LEU A 224      -5.016  12.893  -6.110  1.00  0.860          H  
ATOM   3566 3HD1 LEU A 224      -5.127  13.306  -7.822  1.00  0.860          H  
ATOM   3567 1HD2 LEU A 224      -4.315  16.253  -7.530  1.00  0.860          H  
ATOM   3568 2HD2 LEU A 224      -5.663  15.662  -8.541  1.00  0.860          H  
ATOM   3569 3HD2 LEU A 224      -5.951  16.892  -7.287  1.00  0.860          H  
ATOM   3570  N   PRO A 225      -7.937  15.024  -3.433  1.00  0.590          N  
ATOM   3571  CA  PRO A 225      -7.572  15.530  -2.123  1.00  0.660          C  
ATOM   3572  C   PRO A 225      -8.218  14.812  -0.937  1.00  0.670          C  
ATOM   3573  O   PRO A 225      -8.091  15.299   0.187  1.00  1.100          O  
ATOM   3574  CB  PRO A 225      -8.085  16.968  -2.205  1.00  0.990          C  
ATOM   3575  CG  PRO A 225      -9.371  16.845  -2.999  1.00  0.990          C  
ATOM   3576  CD  PRO A 225      -9.129  15.731  -4.004  1.00  0.990          C  
ATOM   3577  HA  PRO A 225      -6.477  15.513  -2.027  1.00  0.790          H  
ATOM   3578 1HB  PRO A 225      -8.254  17.365  -1.192  1.00  1.190          H  
ATOM   3579 2HB  PRO A 225      -7.338  17.612  -2.688  1.00  1.190          H  
ATOM   3580 1HG  PRO A 225     -10.214  16.612  -2.317  1.00  1.190          H  
ATOM   3581 2HG  PRO A 225      -9.615  17.804  -3.477  1.00  1.190          H  
ATOM   3582 1HD  PRO A 225     -10.017  15.097  -3.976  1.00  1.190          H  
ATOM   3583 2HD  PRO A 225      -8.957  16.166  -4.965  1.00  1.190          H  
ATOM   3584  N   ASP A 226      -8.975  13.733  -1.173  1.00  0.560          N  
ATOM   3585  CA  ASP A 226      -9.779  13.179  -0.087  1.00  0.530          C  
ATOM   3586  C   ASP A 226      -9.475  11.718   0.201  1.00  0.760          C  
ATOM   3587  O   ASP A 226      -9.300  11.328   1.354  1.00  0.950          O  
ATOM   3588  OXT ASP A 226      -9.735  10.895  -0.670  1.00  0.800          O  
ATOM   3589  CB  ASP A 226     -11.269  13.308  -0.422  1.00  0.730          C  
ATOM   3590  CG  ASP A 226     -11.789  14.765  -0.528  1.00  0.730          C  
ATOM   3591  OD1 ASP A 226     -11.767  15.478   0.452  1.00  0.730          O  
ATOM   3592  OD2 ASP A 226     -12.237  15.139  -1.598  1.00  0.730          O  
ATOM   3593  H   ASP A 226      -9.011  13.290  -2.097  1.00  0.670          H  
ATOM   3594  HA  ASP A 226      -9.578  13.752   0.817  1.00  0.640          H  
ATOM   3595 1HB  ASP A 226     -11.455  12.815  -1.353  1.00  0.880          H  
ATOM   3596 2HB  ASP A 226     -11.851  12.787   0.339  1.00  0.880          H  
TER    3597
END

REMARK ID 2996 MODEL 2 SSGCID - MygeA.00328.a 50S ribosomal protein L1  MG_082
PFRMAT TS
TARGET SSGCID - MygeA.00328.a 50S ribosomal protein L1  MG_082
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 3j465_202
REMARK PARENT    3j465_202
REMARK PARSRC    alignment
REMARK SCORE     0.75  
ATOM      1  N   MET A   1      -7.387 -17.901 -17.553  1.00  9.050          N  
ATOM      2  CA  MET A   1      -8.491 -18.586 -16.889  1.00  8.390          C  
ATOM      3  C   MET A   1      -9.657 -17.637 -16.686  1.00  7.420          C  
ATOM      4  O   MET A   1      -9.802 -17.028 -15.628  1.00  7.160          O  
ATOM      5  CB  MET A   1      -8.034 -19.196 -15.564  1.00 12.010          C  
ATOM      6  CG  MET A   1      -6.973 -20.285 -15.722  1.00 12.010          C  
ATOM      7  SD  MET A   1      -7.625 -21.721 -16.587  1.00 12.010          S  
ATOM      8  CE  MET A   1      -6.137 -22.565 -17.123  1.00 12.010          C  
ATOM      9 1H   MET A   1      -6.875 -18.556 -18.125  1.00 10.860          H  
ATOM     10 2H   MET A   1      -7.754 -17.161 -18.135  1.00 10.860          H  
ATOM     11 3H   MET A   1      -6.770 -17.503 -16.859  1.00 10.860          H  
ATOM     12  HA  MET A   1      -8.840 -19.389 -17.538  1.00 10.070          H  
ATOM     13 1HB  MET A   1      -7.636 -18.417 -14.915  1.00 14.410          H  
ATOM     14 2HB  MET A   1      -8.892 -19.639 -15.054  1.00 14.410          H  
ATOM     15 1HG  MET A   1      -6.108 -19.912 -16.264  1.00 14.410          H  
ATOM     16 2HG  MET A   1      -6.638 -20.608 -14.732  1.00 14.410          H  
ATOM     17 1HE  MET A   1      -6.412 -23.482 -17.650  1.00 14.410          H  
ATOM     18 2HE  MET A   1      -5.568 -21.918 -17.790  1.00 14.410          H  
ATOM     19 3HE  MET A   1      -5.523 -22.814 -16.270  1.00 14.410          H  
ATOM     20  N   LYS A   2     -10.449 -17.464 -17.739  1.00  7.170          N  
ATOM     21  CA  LYS A   2     -11.597 -16.569 -17.703  1.00  6.400          C  
ATOM     22  C   LYS A   2     -12.622 -16.952 -16.647  1.00  5.540          C  
ATOM     23  O   LYS A   2     -13.052 -18.105 -16.565  1.00  5.670          O  
ATOM     24  CB  LYS A   2     -12.263 -16.538 -19.088  1.00  9.270          C  
ATOM     25  CG  LYS A   2     -13.555 -15.703 -19.201  1.00  9.270          C  
ATOM     26  CD  LYS A   2     -13.311 -14.200 -19.135  1.00  9.270          C  
ATOM     27  CE  LYS A   2     -14.614 -13.429 -19.341  1.00  9.270          C  
ATOM     28  NZ  LYS A   2     -14.422 -11.964 -19.206  1.00  9.270          N  
ATOM     29  H   LYS A   2     -10.274 -17.989 -18.585  1.00  8.600          H  
ATOM     30  HA  LYS A   2     -11.236 -15.570 -17.463  1.00  7.680          H  
ATOM     31 1HB  LYS A   2     -11.555 -16.150 -19.819  1.00 11.120          H  
ATOM     32 2HB  LYS A   2     -12.512 -17.555 -19.387  1.00 11.120          H  
ATOM     33 1HG  LYS A   2     -14.032 -15.932 -20.153  1.00 11.120          H  
ATOM     34 2HG  LYS A   2     -14.244 -15.983 -18.410  1.00 11.120          H  
ATOM     35 1HD  LYS A   2     -12.910 -13.934 -18.161  1.00 11.120          H  
ATOM     36 2HD  LYS A   2     -12.595 -13.908 -19.901  1.00 11.120          H  
ATOM     37 1HE  LYS A   2     -15.003 -13.647 -20.333  1.00 11.120          H  
ATOM     38 2HE  LYS A   2     -15.339 -13.754 -18.596  1.00 11.120          H  
ATOM     39 1HZ  LYS A   2     -15.306 -11.496 -19.342  1.00 11.120          H  
ATOM     40 2HZ  LYS A   2     -14.078 -11.773 -18.274  1.00 11.120          H  
ATOM     41 3HZ  LYS A   2     -13.757 -11.637 -19.892  1.00 11.120          H  
ATOM     42  N   LYS A   3     -13.026 -15.960 -15.866  1.00  5.010          N  
ATOM     43  CA  LYS A   3     -14.038 -16.118 -14.842  1.00  4.340          C  
ATOM     44  C   LYS A   3     -15.390 -15.709 -15.427  1.00  3.510          C  
ATOM     45  O   LYS A   3     -15.547 -14.577 -15.892  1.00  3.570          O  
ATOM     46  CB  LYS A   3     -13.658 -15.251 -13.637  1.00  6.340          C  
ATOM     47  CG  LYS A   3     -14.527 -15.357 -12.392  1.00  6.340          C  
ATOM     48  CD  LYS A   3     -13.947 -14.435 -11.300  1.00  6.340          C  
ATOM     49  CE  LYS A   3     -14.736 -14.474 -10.004  1.00  6.340          C  
ATOM     50  NZ  LYS A   3     -14.169 -13.522  -8.987  1.00  6.340          N  
ATOM     51  H   LYS A   3     -12.596 -15.056 -15.983  1.00  6.010          H  
ATOM     52  HA  LYS A   3     -14.090 -17.165 -14.543  1.00  5.210          H  
ATOM     53 1HB  LYS A   3     -12.637 -15.486 -13.342  1.00  7.610          H  
ATOM     54 2HB  LYS A   3     -13.665 -14.207 -13.944  1.00  7.610          H  
ATOM     55 1HG  LYS A   3     -15.553 -15.054 -12.624  1.00  7.610          H  
ATOM     56 2HG  LYS A   3     -14.539 -16.388 -12.032  1.00  7.610          H  
ATOM     57 1HD  LYS A   3     -12.919 -14.735 -11.089  1.00  7.610          H  
ATOM     58 2HD  LYS A   3     -13.936 -13.409 -11.670  1.00  7.610          H  
ATOM     59 1HE  LYS A   3     -15.772 -14.209 -10.201  1.00  7.610          H  
ATOM     60 2HE  LYS A   3     -14.695 -15.483  -9.596  1.00  7.610          H  
ATOM     61 1HZ  LYS A   3     -14.705 -13.569  -8.130  1.00  7.610          H  
ATOM     62 2HZ  LYS A   3     -13.206 -13.768  -8.790  1.00  7.610          H  
ATOM     63 3HZ  LYS A   3     -14.204 -12.580  -9.350  1.00  7.610          H  
ATOM     64  N   LEU A   4     -16.354 -16.623 -15.419  1.00  3.150          N  
ATOM     65  CA  LEU A   4     -17.676 -16.329 -15.972  1.00  2.640          C  
ATOM     66  C   LEU A   4     -18.714 -16.208 -14.879  1.00  1.850          C  
ATOM     67  O   LEU A   4     -18.744 -17.041 -13.963  1.00  1.910          O  
ATOM     68  CB  LEU A   4     -18.138 -17.438 -16.923  1.00  3.900          C  
ATOM     69  CG  LEU A   4     -17.243 -17.770 -18.122  1.00  3.900          C  
ATOM     70  CD1 LEU A   4     -17.867 -18.931 -18.870  1.00  3.900          C  
ATOM     71  CD2 LEU A   4     -17.096 -16.564 -19.032  1.00  3.900          C  
ATOM     72  H   LEU A   4     -16.140 -17.528 -15.027  1.00  3.780          H  
ATOM     73  HA  LEU A   4     -17.638 -15.375 -16.497  1.00  3.170          H  
ATOM     74 1HB  LEU A   4     -18.247 -18.346 -16.348  1.00  4.680          H  
ATOM     75 2HB  LEU A   4     -19.119 -17.168 -17.313  1.00  4.680          H  
ATOM     76  HG  LEU A   4     -16.257 -18.075 -17.767  1.00  4.680          H  
ATOM     77 1HD1 LEU A   4     -17.235 -19.199 -19.716  1.00  4.680          H  
ATOM     78 2HD1 LEU A   4     -17.964 -19.781 -18.210  1.00  4.680          H  
ATOM     79 3HD1 LEU A   4     -18.854 -18.646 -19.231  1.00  4.680          H  
ATOM     80 1HD2 LEU A   4     -16.461 -16.826 -19.876  1.00  4.680          H  
ATOM     81 2HD2 LEU A   4     -18.074 -16.255 -19.398  1.00  4.680          H  
ATOM     82 3HD2 LEU A   4     -16.643 -15.748 -18.488  1.00  4.680          H  
ATOM     83  N   SER A   5     -19.649 -15.261 -15.038  1.00  1.340          N  
ATOM     84  CA  SER A   5     -20.725 -15.089 -14.065  1.00  0.860          C  
ATOM     85  C   SER A   5     -21.598 -16.329 -13.956  1.00  0.740          C  
ATOM     86  O   SER A   5     -22.069 -16.655 -12.865  1.00  0.790          O  
ATOM     87  CB  SER A   5     -21.582 -13.913 -14.473  1.00  1.400          C  
ATOM     88  OG  SER A   5     -22.223 -14.178 -15.692  1.00  1.400          O  
ATOM     89  H   SER A   5     -19.589 -14.619 -15.818  1.00  1.610          H  
ATOM     90  HA  SER A   5     -20.281 -14.888 -13.090  1.00  1.030          H  
ATOM     91 1HB  SER A   5     -22.327 -13.721 -13.701  1.00  1.680          H  
ATOM     92 2HB  SER A   5     -20.964 -13.023 -14.566  1.00  1.680          H  
ATOM     93  HG  SER A   5     -22.768 -13.403 -15.878  1.00  1.680          H  
ATOM     94  N   LYS A   6     -21.741 -17.063 -15.058  1.00  0.790          N  
ATOM     95  CA  LYS A   6     -22.528 -18.286 -15.087  1.00  0.740          C  
ATOM     96  C   LYS A   6     -21.959 -19.352 -14.164  1.00  0.640          C  
ATOM     97  O   LYS A   6     -22.708 -20.152 -13.590  1.00  0.610          O  
ATOM     98  CB  LYS A   6     -22.624 -18.831 -16.510  1.00  1.060          C  
ATOM     99  CG  LYS A   6     -23.495 -17.996 -17.441  1.00  1.060          C  
ATOM    100  CD  LYS A   6     -23.536 -18.586 -18.849  1.00  1.060          C  
ATOM    101  CE  LYS A   6     -24.420 -17.757 -19.782  1.00  1.060          C  
ATOM    102  NZ  LYS A   6     -24.442 -18.312 -21.167  1.00  1.060          N  
ATOM    103  H   LYS A   6     -21.343 -16.707 -15.917  1.00  0.950          H  
ATOM    104  HA  LYS A   6     -23.536 -18.049 -14.737  1.00  0.890          H  
ATOM    105 1HB  LYS A   6     -21.622 -18.890 -16.942  1.00  1.270          H  
ATOM    106 2HB  LYS A   6     -23.029 -19.842 -16.484  1.00  1.270          H  
ATOM    107 1HG  LYS A   6     -24.509 -17.959 -17.037  1.00  1.270          H  
ATOM    108 2HG  LYS A   6     -23.109 -16.977 -17.484  1.00  1.270          H  
ATOM    109 1HD  LYS A   6     -22.525 -18.622 -19.258  1.00  1.270          H  
ATOM    110 2HD  LYS A   6     -23.928 -19.602 -18.805  1.00  1.270          H  
ATOM    111 1HE  LYS A   6     -25.437 -17.744 -19.391  1.00  1.270          H  
ATOM    112 2HE  LYS A   6     -24.042 -16.735 -19.818  1.00  1.270          H  
ATOM    113 1HZ  LYS A   6     -25.036 -17.739 -21.752  1.00  1.270          H  
ATOM    114 2HZ  LYS A   6     -23.505 -18.319 -21.545  1.00  1.270          H  
ATOM    115 3HZ  LYS A   6     -24.803 -19.256 -21.147  1.00  1.270          H  
ATOM    116  N   ARG A   7     -20.626 -19.404 -14.066  1.00  0.670          N  
ATOM    117  CA  ARG A   7     -19.973 -20.399 -13.251  1.00  0.690          C  
ATOM    118  C   ARG A   7     -20.103 -19.981 -11.806  1.00  0.590          C  
ATOM    119  O   ARG A   7     -20.450 -20.786 -10.942  1.00  0.560          O  
ATOM    120  CB  ARG A   7     -18.527 -20.525 -13.668  1.00  0.960          C  
ATOM    121  CG  ARG A   7     -18.310 -21.171 -15.026  1.00  0.960          C  
ATOM    122  CD  ARG A   7     -16.882 -21.145 -15.411  1.00  0.960          C  
ATOM    123  NE  ARG A   7     -16.663 -21.714 -16.731  1.00  0.960          N  
ATOM    124  CZ  ARG A   7     -15.596 -21.447 -17.524  1.00  0.960          C  
ATOM    125  NH1 ARG A   7     -14.659 -20.607 -17.123  1.00  0.960          N  
ATOM    126  NH2 ARG A   7     -15.501 -22.022 -18.714  1.00  0.960          N  
ATOM    127  H   ARG A   7     -20.039 -18.704 -14.514  1.00  0.800          H  
ATOM    128  HA  ARG A   7     -20.467 -21.359 -13.392  1.00  0.830          H  
ATOM    129 1HB  ARG A   7     -18.080 -19.535 -13.704  1.00  1.150          H  
ATOM    130 2HB  ARG A   7     -17.992 -21.079 -12.950  1.00  1.150          H  
ATOM    131 1HG  ARG A   7     -18.638 -22.207 -14.993  1.00  1.150          H  
ATOM    132 2HG  ARG A   7     -18.884 -20.635 -15.780  1.00  1.150          H  
ATOM    133 1HD  ARG A   7     -16.545 -20.111 -15.417  1.00  1.150          H  
ATOM    134 2HD  ARG A   7     -16.299 -21.721 -14.690  1.00  1.150          H  
ATOM    135  HE  ARG A   7     -17.358 -22.364 -17.081  1.00  1.150          H  
ATOM    136 1HH1 ARG A   7     -14.729 -20.161 -16.223  1.00  1.150          H  
ATOM    137 2HH1 ARG A   7     -13.869 -20.393 -17.717  1.00  1.150          H  
ATOM    138 1HH2 ARG A   7     -16.221 -22.659 -19.027  1.00  1.150          H  
ATOM    139 2HH2 ARG A   7     -14.712 -21.819 -19.311  1.00  1.150          H  
ATOM    140  N   MET A   8     -19.944 -18.683 -11.545  1.00  0.620          N  
ATOM    141  CA  MET A   8     -20.074 -18.218 -10.177  1.00  0.610          C  
ATOM    142  C   MET A   8     -21.476 -18.519  -9.660  1.00  0.520          C  
ATOM    143  O   MET A   8     -21.643 -18.860  -8.488  1.00  0.490          O  
ATOM    144  CB  MET A   8     -19.782 -16.726 -10.084  1.00  0.860          C  
ATOM    145  CG  MET A   8     -18.322 -16.352 -10.300  1.00  0.860          C  
ATOM    146  SD  MET A   8     -17.185 -17.094  -9.080  1.00  0.860          S  
ATOM    147  CE  MET A   8     -17.618 -16.252  -7.551  1.00  0.860          C  
ATOM    148  H   MET A   8     -19.670 -18.043 -12.298  1.00  0.740          H  
ATOM    149  HA  MET A   8     -19.364 -18.761  -9.555  1.00  0.730          H  
ATOM    150 1HB  MET A   8     -20.362 -16.211 -10.847  1.00  1.030          H  
ATOM    151 2HB  MET A   8     -20.113 -16.345  -9.125  1.00  1.030          H  
ATOM    152 1HG  MET A   8     -18.017 -16.682 -11.295  1.00  1.030          H  
ATOM    153 2HG  MET A   8     -18.217 -15.270 -10.259  1.00  1.030          H  
ATOM    154 1HE  MET A   8     -16.981 -16.595  -6.752  1.00  1.030          H  
ATOM    155 2HE  MET A   8     -17.480 -15.179  -7.676  1.00  1.030          H  
ATOM    156 3HE  MET A   8     -18.655 -16.459  -7.291  1.00  1.030          H  
ATOM    157  N   GLN A   9     -22.491 -18.394 -10.525  1.00  0.530          N  
ATOM    158  CA  GLN A   9     -23.857 -18.691 -10.116  1.00  0.520          C  
ATOM    159  C   GLN A   9     -24.028 -20.185  -9.843  1.00  0.510          C  
ATOM    160  O   GLN A   9     -24.598 -20.570  -8.813  1.00  0.510          O  
ATOM    161  CB  GLN A   9     -24.829 -18.242 -11.207  1.00  0.730          C  
ATOM    162  CG  GLN A   9     -24.944 -16.729 -11.352  1.00  0.730          C  
ATOM    163  CD  GLN A   9     -25.731 -16.320 -12.582  1.00  0.730          C  
ATOM    164  OE1 GLN A   9     -25.968 -17.134 -13.483  1.00  0.730          O  
ATOM    165  NE2 GLN A   9     -26.139 -15.059 -12.630  1.00  0.730          N  
ATOM    166  H   GLN A   9     -22.299 -18.045 -11.468  1.00  0.640          H  
ATOM    167  HA  GLN A   9     -24.074 -18.145  -9.203  1.00  0.620          H  
ATOM    168 1HB  GLN A   9     -24.500 -18.646 -12.166  1.00  0.880          H  
ATOM    169 2HB  GLN A   9     -25.819 -18.645 -11.003  1.00  0.880          H  
ATOM    170 1HG  GLN A   9     -25.467 -16.345 -10.479  1.00  0.880          H  
ATOM    171 2HG  GLN A   9     -23.958 -16.290 -11.406  1.00  0.880          H  
ATOM    172 1HE2 GLN A   9     -26.661 -14.732 -13.418  1.00  0.880          H  
ATOM    173 2HE2 GLN A   9     -25.926 -14.432 -11.879  1.00  0.880          H  
ATOM    174  N   ALA A  10     -23.488 -21.041 -10.725  1.00  0.530          N  
ATOM    175  CA  ALA A  10     -23.610 -22.485 -10.551  1.00  0.580          C  
ATOM    176  C   ALA A  10     -22.996 -22.939  -9.238  1.00  0.550          C  
ATOM    177  O   ALA A  10     -23.531 -23.814  -8.554  1.00  0.620          O  
ATOM    178  CB  ALA A  10     -22.924 -23.203 -11.703  1.00  0.790          C  
ATOM    179  H   ALA A  10     -23.044 -20.682 -11.579  1.00  0.640          H  
ATOM    180  HA  ALA A  10     -24.670 -22.738 -10.539  1.00  0.700          H  
ATOM    181 1HB  ALA A  10     -23.034 -24.278 -11.582  1.00  0.950          H  
ATOM    182 2HB  ALA A  10     -23.376 -22.889 -12.645  1.00  0.950          H  
ATOM    183 3HB  ALA A  10     -21.865 -22.944 -11.707  1.00  0.950          H  
ATOM    184  N   VAL A  11     -21.879 -22.315  -8.893  1.00  0.480          N  
ATOM    185  CA  VAL A  11     -21.145 -22.599  -7.681  1.00  0.480          C  
ATOM    186  C   VAL A  11     -21.804 -22.004  -6.448  1.00  0.450          C  
ATOM    187  O   VAL A  11     -21.868 -22.641  -5.403  1.00  0.490          O  
ATOM    188  CB  VAL A  11     -19.713 -22.113  -7.814  1.00  0.670          C  
ATOM    189  CG1 VAL A  11     -19.008 -22.266  -6.565  1.00  0.670          C  
ATOM    190  CG2 VAL A  11     -19.037 -22.927  -8.822  1.00  0.670          C  
ATOM    191  H   VAL A  11     -21.504 -21.626  -9.553  1.00  0.580          H  
ATOM    192  HA  VAL A  11     -21.117 -23.680  -7.560  1.00  0.580          H  
ATOM    193  HB  VAL A  11     -19.706 -21.058  -8.101  1.00  0.810          H  
ATOM    194 1HG1 VAL A  11     -17.984 -21.933  -6.704  1.00  0.810          H  
ATOM    195 2HG1 VAL A  11     -19.467 -21.701  -5.780  1.00  0.810          H  
ATOM    196 3HG1 VAL A  11     -19.035 -23.299  -6.330  1.00  0.810          H  
ATOM    197 1HG2 VAL A  11     -18.014 -22.580  -8.900  1.00  0.810          H  
ATOM    198 2HG2 VAL A  11     -19.047 -23.975  -8.517  1.00  0.810          H  
ATOM    199 3HG2 VAL A  11     -19.540 -22.828  -9.779  1.00  0.810          H  
ATOM    200  N   THR A  12     -22.253 -20.759  -6.525  1.00  0.450          N  
ATOM    201  CA  THR A  12     -22.880 -20.107  -5.387  1.00  0.480          C  
ATOM    202  C   THR A  12     -24.036 -20.956  -4.889  1.00  0.510          C  
ATOM    203  O   THR A  12     -24.191 -21.141  -3.684  1.00  0.540          O  
ATOM    204  CB  THR A  12     -23.360 -18.681  -5.735  1.00  0.660          C  
ATOM    205  OG1 THR A  12     -22.233 -17.875  -6.114  1.00  0.660          O  
ATOM    206  CG2 THR A  12     -24.027 -18.044  -4.523  1.00  0.660          C  
ATOM    207  H   THR A  12     -22.152 -20.229  -7.387  1.00  0.540          H  
ATOM    208  HA  THR A  12     -22.152 -20.030  -4.582  1.00  0.580          H  
ATOM    209  HB  THR A  12     -24.064 -18.725  -6.569  1.00  0.790          H  
ATOM    210  HG1 THR A  12     -21.876 -18.208  -6.962  1.00  0.790          H  
ATOM    211 1HG2 THR A  12     -24.348 -17.039  -4.784  1.00  0.790          H  
ATOM    212 2HG2 THR A  12     -24.894 -18.628  -4.216  1.00  0.790          H  
ATOM    213 3HG2 THR A  12     -23.312 -17.999  -3.703  1.00  0.790          H  
ATOM    214  N   LYS A  13     -24.824 -21.512  -5.812  1.00  0.540          N  
ATOM    215  CA  LYS A  13     -25.972 -22.360  -5.486  1.00  0.590          C  
ATOM    216  C   LYS A  13     -25.634 -23.605  -4.637  1.00  0.570          C  
ATOM    217  O   LYS A  13     -26.539 -24.236  -4.088  1.00  0.630          O  
ATOM    218  CB  LYS A  13     -26.695 -22.784  -6.766  1.00  0.810          C  
ATOM    219  CG  LYS A  13     -27.460 -21.648  -7.464  1.00  0.810          C  
ATOM    220  CD  LYS A  13     -28.124 -22.123  -8.759  1.00  0.810          C  
ATOM    221  CE  LYS A  13     -28.871 -20.989  -9.457  1.00  0.810          C  
ATOM    222  NZ  LYS A  13     -29.507 -21.442 -10.733  1.00  0.810          N  
ATOM    223  H   LYS A  13     -24.639 -21.295  -6.800  1.00  0.650          H  
ATOM    224  HA  LYS A  13     -26.666 -21.757  -4.901  1.00  0.710          H  
ATOM    225 1HB  LYS A  13     -25.959 -23.171  -7.477  1.00  0.970          H  
ATOM    226 2HB  LYS A  13     -27.395 -23.587  -6.544  1.00  0.970          H  
ATOM    227 1HG  LYS A  13     -28.233 -21.278  -6.788  1.00  0.970          H  
ATOM    228 2HG  LYS A  13     -26.783 -20.829  -7.683  1.00  0.970          H  
ATOM    229 1HD  LYS A  13     -27.351 -22.504  -9.431  1.00  0.970          H  
ATOM    230 2HD  LYS A  13     -28.821 -22.930  -8.538  1.00  0.970          H  
ATOM    231 1HE  LYS A  13     -29.643 -20.607  -8.793  1.00  0.970          H  
ATOM    232 2HE  LYS A  13     -28.165 -20.186  -9.682  1.00  0.970          H  
ATOM    233 1HZ  LYS A  13     -29.988 -20.665 -11.166  1.00  0.970          H  
ATOM    234 2HZ  LYS A  13     -28.795 -21.788 -11.361  1.00  0.970          H  
ATOM    235 3HZ  LYS A  13     -30.170 -22.179 -10.538  1.00  0.970          H  
ATOM    236  N   LEU A  14     -24.356 -23.994  -4.557  1.00  0.520          N  
ATOM    237  CA  LEU A  14     -23.926 -25.148  -3.771  1.00  0.520          C  
ATOM    238  C   LEU A  14     -23.854 -24.843  -2.275  1.00  0.490          C  
ATOM    239  O   LEU A  14     -23.835 -25.760  -1.451  1.00  0.590          O  
ATOM    240  CB  LEU A  14     -22.497 -25.564  -4.172  1.00  0.730          C  
ATOM    241  CG  LEU A  14     -22.239 -26.103  -5.581  1.00  0.730          C  
ATOM    242  CD1 LEU A  14     -20.719 -26.192  -5.775  1.00  0.730          C  
ATOM    243  CD2 LEU A  14     -22.873 -27.490  -5.736  1.00  0.730          C  
ATOM    244  H   LEU A  14     -23.631 -23.439  -5.016  1.00  0.620          H  
ATOM    245  HA  LEU A  14     -24.631 -25.959  -3.927  1.00  0.620          H  
ATOM    246 1HB  LEU A  14     -21.852 -24.701  -4.036  1.00  0.870          H  
ATOM    247 2HB  LEU A  14     -22.172 -26.331  -3.477  1.00  0.870          H  
ATOM    248  HG  LEU A  14     -22.653 -25.419  -6.330  1.00  0.870          H  
ATOM    249 1HD1 LEU A  14     -20.491 -26.572  -6.772  1.00  0.870          H  
ATOM    250 2HD1 LEU A  14     -20.290 -25.204  -5.660  1.00  0.870          H  
ATOM    251 3HD1 LEU A  14     -20.298 -26.851  -5.029  1.00  0.870          H  
ATOM    252 1HD2 LEU A  14     -22.664 -27.868  -6.737  1.00  0.870          H  
ATOM    253 2HD2 LEU A  14     -22.452 -28.169  -4.996  1.00  0.870          H  
ATOM    254 3HD2 LEU A  14     -23.949 -27.422  -5.597  1.00  0.870          H  
ATOM    255  N   ILE A  15     -23.770 -23.560  -1.919  1.00  0.420          N  
ATOM    256  CA  ILE A  15     -23.551 -23.164  -0.535  1.00  0.410          C  
ATOM    257  C   ILE A  15     -24.722 -22.413   0.078  1.00  0.400          C  
ATOM    258  O   ILE A  15     -25.190 -21.402  -0.446  1.00  0.430          O  
ATOM    259  CB  ILE A  15     -22.274 -22.301  -0.444  1.00  0.580          C  
ATOM    260  CG1 ILE A  15     -21.051 -23.153  -0.936  1.00  0.580          C  
ATOM    261  CG2 ILE A  15     -22.076 -21.776   1.009  1.00  0.580          C  
ATOM    262  CD1 ILE A  15     -19.771 -22.365  -1.149  1.00  0.580          C  
ATOM    263  H   ILE A  15     -23.864 -22.822  -2.627  1.00  0.500          H  
ATOM    264  HA  ILE A  15     -23.393 -24.064   0.056  1.00  0.490          H  
ATOM    265  HB  ILE A  15     -22.365 -21.451  -1.126  1.00  0.690          H  
ATOM    266 1HG1 ILE A  15     -20.874 -23.943  -0.221  1.00  0.690          H  
ATOM    267 2HG1 ILE A  15     -21.301 -23.610  -1.883  1.00  0.690          H  
ATOM    268 1HG2 ILE A  15     -21.182 -21.164   1.065  1.00  0.690          H  
ATOM    269 2HG2 ILE A  15     -22.925 -21.165   1.309  1.00  0.690          H  
ATOM    270 3HG2 ILE A  15     -21.987 -22.616   1.689  1.00  0.690          H  
ATOM    271 1HD1 ILE A  15     -18.988 -23.035  -1.498  1.00  0.690          H  
ATOM    272 2HD1 ILE A  15     -19.951 -21.597  -1.892  1.00  0.690          H  
ATOM    273 3HD1 ILE A  15     -19.452 -21.895  -0.232  1.00  0.690          H  
ATOM    274  N   ASP A  16     -25.181 -22.884   1.227  1.00  0.380          N  
ATOM    275  CA  ASP A  16     -26.260 -22.209   1.919  1.00  0.400          C  
ATOM    276  C   ASP A  16     -25.666 -21.054   2.718  1.00  0.380          C  
ATOM    277  O   ASP A  16     -24.907 -21.259   3.669  1.00  0.350          O  
ATOM    278  CB  ASP A  16     -27.045 -23.164   2.813  1.00  0.550          C  
ATOM    279  CG  ASP A  16     -28.293 -22.509   3.457  1.00  0.550          C  
ATOM    280  OD1 ASP A  16     -28.353 -21.287   3.560  1.00  0.550          O  
ATOM    281  OD2 ASP A  16     -29.218 -23.253   3.816  1.00  0.550          O  
ATOM    282  H   ASP A  16     -24.776 -23.733   1.616  1.00  0.460          H  
ATOM    283  HA  ASP A  16     -26.949 -21.795   1.179  1.00  0.480          H  
ATOM    284 1HB  ASP A  16     -27.365 -24.026   2.226  1.00  0.660          H  
ATOM    285 2HB  ASP A  16     -26.392 -23.536   3.601  1.00  0.660          H  
ATOM    286  N   LYS A  17     -25.938 -19.836   2.269  1.00  0.400          N  
ATOM    287  CA  LYS A  17     -25.379 -18.616   2.846  1.00  0.390          C  
ATOM    288  C   LYS A  17     -25.778 -18.384   4.302  1.00  0.390          C  
ATOM    289  O   LYS A  17     -25.192 -17.523   4.976  1.00  0.380          O  
ATOM    290  CB  LYS A  17     -25.753 -17.393   2.007  1.00  0.550          C  
ATOM    291  CG  LYS A  17     -25.062 -17.323   0.643  1.00  0.550          C  
ATOM    292  CD  LYS A  17     -25.484 -16.065  -0.121  1.00  0.550          C  
ATOM    293  CE  LYS A  17     -24.792 -15.965  -1.472  1.00  0.550          C  
ATOM    294  NZ  LYS A  17     -25.220 -14.751  -2.229  1.00  0.550          N  
ATOM    295  H   LYS A  17     -26.565 -19.769   1.478  1.00  0.480          H  
ATOM    296  HA  LYS A  17     -24.294 -18.712   2.825  1.00  0.470          H  
ATOM    297 1HB  LYS A  17     -26.831 -17.389   1.840  1.00  0.660          H  
ATOM    298 2HB  LYS A  17     -25.507 -16.485   2.558  1.00  0.660          H  
ATOM    299 1HG  LYS A  17     -23.981 -17.307   0.792  1.00  0.660          H  
ATOM    300 2HG  LYS A  17     -25.313 -18.212   0.057  1.00  0.660          H  
ATOM    301 1HD  LYS A  17     -26.563 -16.078  -0.276  1.00  0.660          H  
ATOM    302 2HD  LYS A  17     -25.230 -15.183   0.468  1.00  0.660          H  
ATOM    303 1HE  LYS A  17     -23.714 -15.927  -1.321  1.00  0.660          H  
ATOM    304 2HE  LYS A  17     -25.035 -16.849  -2.056  1.00  0.660          H  
ATOM    305 1HZ  LYS A  17     -24.742 -14.715  -3.120  1.00  0.660          H  
ATOM    306 2HZ  LYS A  17     -26.218 -14.783  -2.385  1.00  0.660          H  
ATOM    307 3HZ  LYS A  17     -24.990 -13.924  -1.696  1.00  0.660          H  
ATOM    308  N   ASN A  18     -26.838 -19.061   4.755  1.00  0.410          N  
ATOM    309  CA  ASN A  18     -27.314 -18.890   6.117  1.00  0.430          C  
ATOM    310  C   ASN A  18     -26.895 -20.025   7.056  1.00  0.430          C  
ATOM    311  O   ASN A  18     -27.376 -20.092   8.191  1.00  0.470          O  
ATOM    312  CB  ASN A  18     -28.816 -18.730   6.114  1.00  0.590          C  
ATOM    313  CG  ASN A  18     -29.254 -17.440   5.471  1.00  0.590          C  
ATOM    314  OD1 ASN A  18     -28.698 -16.363   5.724  1.00  0.590          O  
ATOM    315  ND2 ASN A  18     -30.254 -17.533   4.635  1.00  0.590          N  
ATOM    316  H   ASN A  18     -27.299 -19.764   4.154  1.00  0.490          H  
ATOM    317  HA  ASN A  18     -26.879 -17.976   6.518  1.00  0.520          H  
ATOM    318 1HB  ASN A  18     -29.260 -19.567   5.567  1.00  0.710          H  
ATOM    319 2HB  ASN A  18     -29.195 -18.764   7.134  1.00  0.710          H  
ATOM    320 1HD2 ASN A  18     -30.599 -16.718   4.169  1.00  0.710          H  
ATOM    321 2HD2 ASN A  18     -30.662 -18.426   4.460  1.00  0.710          H  
ATOM    322  N   LYS A  19     -25.996 -20.912   6.615  1.00  0.410          N  
ATOM    323  CA  LYS A  19     -25.571 -22.012   7.476  1.00  0.420          C  
ATOM    324  C   LYS A  19     -24.066 -22.170   7.557  1.00  0.350          C  
ATOM    325  O   LYS A  19     -23.330 -21.846   6.630  1.00  0.320          O  
ATOM    326  CB  LYS A  19     -26.183 -23.335   7.016  1.00  0.580          C  
ATOM    327  CG  LYS A  19     -27.701 -23.399   7.120  1.00  0.580          C  
ATOM    328  CD  LYS A  19     -28.230 -24.775   6.710  1.00  0.580          C  
ATOM    329  CE  LYS A  19     -29.755 -24.857   6.825  1.00  0.580          C  
ATOM    330  NZ  LYS A  19     -30.451 -24.034   5.771  1.00  0.580          N  
ATOM    331  H   LYS A  19     -25.615 -20.841   5.663  1.00  0.490          H  
ATOM    332  HA  LYS A  19     -25.921 -21.811   8.488  1.00  0.500          H  
ATOM    333 1HB  LYS A  19     -25.910 -23.507   5.975  1.00  0.700          H  
ATOM    334 2HB  LYS A  19     -25.761 -24.153   7.601  1.00  0.700          H  
ATOM    335 1HG  LYS A  19     -28.004 -23.177   8.143  1.00  0.700          H  
ATOM    336 2HG  LYS A  19     -28.128 -22.643   6.464  1.00  0.700          H  
ATOM    337 1HD  LYS A  19     -27.951 -24.967   5.671  1.00  0.700          H  
ATOM    338 2HD  LYS A  19     -27.783 -25.543   7.338  1.00  0.700          H  
ATOM    339 1HE  LYS A  19     -30.064 -25.894   6.721  1.00  0.700          H  
ATOM    340 2HE  LYS A  19     -30.058 -24.495   7.807  1.00  0.700          H  
ATOM    341 1HZ  LYS A  19     -31.443 -24.110   5.875  1.00  0.700          H  
ATOM    342 2HZ  LYS A  19     -30.183 -23.067   5.848  1.00  0.700          H  
ATOM    343 3HZ  LYS A  19     -30.193 -24.357   4.826  1.00  0.700          H  
ATOM    344  N   LEU A  20     -23.612 -22.715   8.675  1.00  0.330          N  
ATOM    345  CA  LEU A  20     -22.206 -23.029   8.854  1.00  0.300          C  
ATOM    346  C   LEU A  20     -22.007 -24.518   8.683  1.00  0.300          C  
ATOM    347  O   LEU A  20     -22.781 -25.327   9.200  1.00  0.330          O  
ATOM    348  CB  LEU A  20     -21.709 -22.593  10.230  1.00  0.430          C  
ATOM    349  CG  LEU A  20     -21.251 -21.135  10.411  1.00  0.430          C  
ATOM    350  CD1 LEU A  20     -22.367 -20.143  10.079  1.00  0.430          C  
ATOM    351  CD2 LEU A  20     -20.803 -20.974  11.844  1.00  0.430          C  
ATOM    352  H   LEU A  20     -24.266 -22.937   9.411  1.00  0.400          H  
ATOM    353  HA  LEU A  20     -21.626 -22.517   8.090  1.00  0.360          H  
ATOM    354 1HB  LEU A  20     -22.473 -22.810  10.969  1.00  0.520          H  
ATOM    355 2HB  LEU A  20     -20.847 -23.189  10.448  1.00  0.520          H  
ATOM    356  HG  LEU A  20     -20.407 -20.938   9.758  1.00  0.520          H  
ATOM    357 1HD1 LEU A  20     -21.998 -19.131  10.234  1.00  0.520          H  
ATOM    358 2HD1 LEU A  20     -22.667 -20.247   9.047  1.00  0.520          H  
ATOM    359 3HD1 LEU A  20     -23.224 -20.318  10.727  1.00  0.520          H  
ATOM    360 1HD2 LEU A  20     -20.444 -19.958  11.996  1.00  0.520          H  
ATOM    361 2HD2 LEU A  20     -21.638 -21.171  12.515  1.00  0.520          H  
ATOM    362 3HD2 LEU A  20     -20.001 -21.672  12.060  1.00  0.520          H  
ATOM    363  N   TYR A  21     -20.971 -24.864   7.951  1.00  0.270          N  
ATOM    364  CA  TYR A  21     -20.634 -26.237   7.642  1.00  0.270          C  
ATOM    365  C   TYR A  21     -19.522 -26.808   8.550  1.00  0.240          C  
ATOM    366  O   TYR A  21     -18.630 -26.081   8.983  1.00  0.240          O  
ATOM    367  CB  TYR A  21     -20.193 -26.267   6.177  1.00  0.380          C  
ATOM    368  CG  TYR A  21     -21.308 -26.016   5.171  1.00  0.380          C  
ATOM    369  CD1 TYR A  21     -21.817 -24.721   4.962  1.00  0.380          C  
ATOM    370  CD2 TYR A  21     -21.786 -27.060   4.416  1.00  0.380          C  
ATOM    371  CE1 TYR A  21     -22.805 -24.499   4.023  1.00  0.380          C  
ATOM    372  CE2 TYR A  21     -22.771 -26.834   3.468  1.00  0.380          C  
ATOM    373  CZ  TYR A  21     -23.281 -25.563   3.272  1.00  0.380          C  
ATOM    374  OH  TYR A  21     -24.259 -25.354   2.322  1.00  0.380          O  
ATOM    375  H   TYR A  21     -20.424 -24.102   7.536  1.00  0.320          H  
ATOM    376  HA  TYR A  21     -21.546 -26.813   7.735  1.00  0.320          H  
ATOM    377 1HB  TYR A  21     -19.442 -25.499   6.020  1.00  0.450          H  
ATOM    378 2HB  TYR A  21     -19.738 -27.234   5.951  1.00  0.450          H  
ATOM    379  HD1 TYR A  21     -21.444 -23.876   5.534  1.00  0.450          H  
ATOM    380  HD2 TYR A  21     -21.390 -28.066   4.559  1.00  0.450          H  
ATOM    381  HE1 TYR A  21     -23.197 -23.486   3.875  1.00  0.450          H  
ATOM    382  HE2 TYR A  21     -23.145 -27.667   2.870  1.00  0.450          H  
ATOM    383  HH  TYR A  21     -24.411 -26.178   1.832  1.00  0.450          H  
ATOM    384  N   PRO A  22     -19.536 -28.102   8.893  1.00  0.280          N  
ATOM    385  CA  PRO A  22     -18.457 -28.784   9.594  1.00  0.290          C  
ATOM    386  C   PRO A  22     -17.233 -28.593   8.733  1.00  0.230          C  
ATOM    387  O   PRO A  22     -17.392 -28.509   7.517  1.00  0.260          O  
ATOM    388  CB  PRO A  22     -18.931 -30.236   9.638  1.00  0.430          C  
ATOM    389  CG  PRO A  22     -20.447 -30.147   9.529  1.00  0.430          C  
ATOM    390  CD  PRO A  22     -20.724 -28.943   8.644  1.00  0.430          C  
ATOM    391  HA  PRO A  22     -18.323 -28.348  10.601  1.00  0.350          H  
ATOM    392 1HB  PRO A  22     -18.480 -30.802   8.816  1.00  0.520          H  
ATOM    393 2HB  PRO A  22     -18.598 -30.710  10.572  1.00  0.520          H  
ATOM    394 1HG  PRO A  22     -20.846 -31.078   9.079  1.00  0.520          H  
ATOM    395 2HG  PRO A  22     -20.897 -30.057  10.528  1.00  0.520          H  
ATOM    396 1HD  PRO A  22     -20.813 -29.224   7.585  1.00  0.520          H  
ATOM    397 2HD  PRO A  22     -21.637 -28.473   9.034  1.00  0.520          H  
ATOM    398  N   ILE A  23     -16.036 -28.539   9.295  1.00  0.230          N  
ATOM    399  CA  ILE A  23     -14.867 -28.276   8.464  1.00  0.200          C  
ATOM    400  C   ILE A  23     -14.662 -29.336   7.387  1.00  0.200          C  
ATOM    401  O   ILE A  23     -14.417 -28.996   6.232  1.00  0.240          O  
ATOM    402  CB  ILE A  23     -13.581 -28.152   9.322  1.00  0.290          C  
ATOM    403  CG1 ILE A  23     -13.633 -26.928  10.297  1.00  0.290          C  
ATOM    404  CG2 ILE A  23     -12.402 -28.006   8.426  1.00  0.290          C  
ATOM    405  CD1 ILE A  23     -13.619 -25.547   9.661  1.00  0.290          C  
ATOM    406  H   ILE A  23     -15.919 -28.688  10.301  1.00  0.280          H  
ATOM    407  HA  ILE A  23     -15.031 -27.329   7.954  1.00  0.240          H  
ATOM    408  HB  ILE A  23     -13.465 -29.045   9.941  1.00  0.350          H  
ATOM    409 1HG1 ILE A  23     -14.552 -27.017  10.868  1.00  0.350          H  
ATOM    410 2HG1 ILE A  23     -12.798 -26.992  10.991  1.00  0.350          H  
ATOM    411 1HG2 ILE A  23     -11.522 -27.935   9.045  1.00  0.350          H  
ATOM    412 2HG2 ILE A  23     -12.317 -28.861   7.780  1.00  0.350          H  
ATOM    413 3HG2 ILE A  23     -12.503 -27.121   7.812  1.00  0.350          H  
ATOM    414 1HD1 ILE A  23     -13.697 -24.800  10.451  1.00  0.350          H  
ATOM    415 2HD1 ILE A  23     -12.704 -25.373   9.108  1.00  0.350          H  
ATOM    416 3HD1 ILE A  23     -14.447 -25.464   9.011  1.00  0.350          H  
ATOM    417  N   GLN A  24     -14.699 -30.619   7.734  1.00  0.210          N  
ATOM    418  CA  GLN A  24     -14.441 -31.596   6.683  1.00  0.240          C  
ATOM    419  C   GLN A  24     -15.518 -31.542   5.599  1.00  0.240          C  
ATOM    420  O   GLN A  24     -15.213 -31.643   4.409  1.00  0.280          O  
ATOM    421  CB  GLN A  24     -14.298 -33.001   7.253  1.00  0.320          C  
ATOM    422  CG  GLN A  24     -13.834 -34.006   6.230  1.00  0.320          C  
ATOM    423  CD  GLN A  24     -13.536 -35.334   6.818  1.00  0.320          C  
ATOM    424  OE1 GLN A  24     -13.655 -35.517   8.027  1.00  0.320          O  
ATOM    425  NE2 GLN A  24     -13.133 -36.282   5.984  1.00  0.320          N  
ATOM    426  H   GLN A  24     -14.894 -30.888   8.691  1.00  0.250          H  
ATOM    427  HA  GLN A  24     -13.505 -31.338   6.200  1.00  0.290          H  
ATOM    428 1HB  GLN A  24     -13.602 -32.997   8.077  1.00  0.390          H  
ATOM    429 2HB  GLN A  24     -15.259 -33.335   7.639  1.00  0.390          H  
ATOM    430 1HG  GLN A  24     -14.589 -34.129   5.455  1.00  0.390          H  
ATOM    431 2HG  GLN A  24     -12.909 -33.630   5.805  1.00  0.390          H  
ATOM    432 1HE2 GLN A  24     -12.911 -37.197   6.332  1.00  0.390          H  
ATOM    433 2HE2 GLN A  24     -13.054 -36.090   5.009  1.00  0.390          H  
ATOM    434  N   GLU A  25     -16.781 -31.399   6.000  1.00  0.240          N  
ATOM    435  CA  GLU A  25     -17.861 -31.314   5.023  1.00  0.250          C  
ATOM    436  C   GLU A  25     -17.652 -30.104   4.139  1.00  0.240          C  
ATOM    437  O   GLU A  25     -17.814 -30.165   2.915  1.00  0.240          O  
ATOM    438  CB  GLU A  25     -19.221 -31.223   5.702  1.00  0.350          C  
ATOM    439  CG  GLU A  25     -20.407 -31.149   4.731  1.00  0.350          C  
ATOM    440  CD  GLU A  25     -21.715 -31.189   5.441  1.00  0.350          C  
ATOM    441  OE1 GLU A  25     -21.752 -31.741   6.511  1.00  0.350          O  
ATOM    442  OE2 GLU A  25     -22.686 -30.703   4.915  1.00  0.350          O  
ATOM    443  H   GLU A  25     -16.985 -31.334   6.985  1.00  0.290          H  
ATOM    444  HA  GLU A  25     -17.839 -32.206   4.399  1.00  0.300          H  
ATOM    445 1HB  GLU A  25     -19.361 -32.081   6.358  1.00  0.420          H  
ATOM    446 2HB  GLU A  25     -19.238 -30.331   6.319  1.00  0.420          H  
ATOM    447 1HG  GLU A  25     -20.347 -30.222   4.160  1.00  0.420          H  
ATOM    448 2HG  GLU A  25     -20.347 -31.980   4.029  1.00  0.420          H  
ATOM    449  N   ALA A  26     -17.255 -29.001   4.757  1.00  0.250          N  
ATOM    450  CA  ALA A  26     -17.008 -27.772   4.063  1.00  0.260          C  
ATOM    451  C   ALA A  26     -15.928 -27.957   3.005  1.00  0.220          C  
ATOM    452  O   ALA A  26     -15.984 -27.354   1.935  1.00  0.230          O  
ATOM    453  CB  ALA A  26     -16.622 -26.717   5.048  1.00  0.360          C  
ATOM    454  H   ALA A  26     -17.159 -28.997   5.774  1.00  0.300          H  
ATOM    455  HA  ALA A  26     -17.935 -27.482   3.572  1.00  0.310          H  
ATOM    456 1HB  ALA A  26     -16.490 -25.793   4.551  1.00  0.430          H  
ATOM    457 2HB  ALA A  26     -17.400 -26.624   5.777  1.00  0.430          H  
ATOM    458 3HB  ALA A  26     -15.705 -27.001   5.545  1.00  0.430          H  
ATOM    459  N   PHE A  27     -14.932 -28.793   3.281  1.00  0.180          N  
ATOM    460  CA  PHE A  27     -13.924 -29.008   2.268  1.00  0.160          C  
ATOM    461  C   PHE A  27     -14.454 -29.828   1.109  1.00  0.160          C  
ATOM    462  O   PHE A  27     -13.954 -29.694  -0.014  1.00  0.160          O  
ATOM    463  CB  PHE A  27     -12.657 -29.598   2.830  1.00  0.230          C  
ATOM    464  CG  PHE A  27     -11.887 -28.599   3.515  1.00  0.230          C  
ATOM    465  CD1 PHE A  27     -11.633 -28.701   4.831  1.00  0.230          C  
ATOM    466  CD2 PHE A  27     -11.412 -27.490   2.835  1.00  0.230          C  
ATOM    467  CE1 PHE A  27     -10.924 -27.744   5.440  1.00  0.230          C  
ATOM    468  CE2 PHE A  27     -10.714 -26.557   3.482  1.00  0.230          C  
ATOM    469  CZ  PHE A  27     -10.481 -26.694   4.773  1.00  0.230          C  
ATOM    470  H   PHE A  27     -14.872 -29.242   4.202  1.00  0.220          H  
ATOM    471  HA  PHE A  27     -13.670 -28.034   1.878  1.00  0.190          H  
ATOM    472 1HB  PHE A  27     -12.909 -30.382   3.547  1.00  0.280          H  
ATOM    473 2HB  PHE A  27     -12.055 -30.036   2.040  1.00  0.280          H  
ATOM    474  HD1 PHE A  27     -11.998 -29.558   5.393  1.00  0.280          H  
ATOM    475  HD2 PHE A  27     -11.602 -27.367   1.776  1.00  0.280          H  
ATOM    476  HE1 PHE A  27     -10.708 -27.816   6.471  1.00  0.280          H  
ATOM    477  HE2 PHE A  27     -10.351 -25.688   2.977  1.00  0.280          H  
ATOM    478  HZ  PHE A  27      -9.946 -25.949   5.284  1.00  0.280          H  
ATOM    479  N   GLU A  28     -15.472 -30.657   1.352  1.00  0.170          N  
ATOM    480  CA  GLU A  28     -16.068 -31.398   0.254  1.00  0.180          C  
ATOM    481  C   GLU A  28     -16.704 -30.347  -0.678  1.00  0.200          C  
ATOM    482  O   GLU A  28     -16.636 -30.468  -1.906  1.00  0.220          O  
ATOM    483  CB  GLU A  28     -17.101 -32.412   0.749  1.00  0.250          C  
ATOM    484  CG  GLU A  28     -17.572 -33.406  -0.312  1.00  0.250          C  
ATOM    485  CD  GLU A  28     -16.456 -34.352  -0.770  1.00  0.250          C  
ATOM    486  OE1 GLU A  28     -15.495 -34.522  -0.035  1.00  0.250          O  
ATOM    487  OE2 GLU A  28     -16.573 -34.901  -1.839  1.00  0.250          O  
ATOM    488  H   GLU A  28     -15.802 -30.795   2.317  1.00  0.200          H  
ATOM    489  HA  GLU A  28     -15.284 -31.927  -0.290  1.00  0.220          H  
ATOM    490 1HB  GLU A  28     -16.693 -32.964   1.596  1.00  0.300          H  
ATOM    491 2HB  GLU A  28     -17.984 -31.882   1.102  1.00  0.300          H  
ATOM    492 1HG  GLU A  28     -18.394 -33.993   0.093  1.00  0.300          H  
ATOM    493 2HG  GLU A  28     -17.944 -32.850  -1.171  1.00  0.300          H  
ATOM    494  N   LEU A  29     -17.276 -29.280  -0.080  1.00  0.210          N  
ATOM    495  CA  LEU A  29     -17.851 -28.196  -0.886  1.00  0.240          C  
ATOM    496  C   LEU A  29     -16.726 -27.515  -1.666  1.00  0.230          C  
ATOM    497  O   LEU A  29     -16.860 -27.261  -2.860  1.00  0.240          O  
ATOM    498  CB  LEU A  29     -18.535 -27.114  -0.022  1.00  0.320          C  
ATOM    499  CG  LEU A  29     -20.021 -27.234   0.342  1.00  0.320          C  
ATOM    500  CD1 LEU A  29     -20.883 -27.187  -0.924  1.00  0.320          C  
ATOM    501  CD2 LEU A  29     -20.232 -28.505   1.156  1.00  0.320          C  
ATOM    502  H   LEU A  29     -17.346 -29.298   0.945  1.00  0.250          H  
ATOM    503  HA  LEU A  29     -18.551 -28.623  -1.589  1.00  0.290          H  
ATOM    504 1HB  LEU A  29     -18.032 -27.087   0.898  1.00  0.390          H  
ATOM    505 2HB  LEU A  29     -18.394 -26.150  -0.512  1.00  0.390          H  
ATOM    506  HG  LEU A  29     -20.304 -26.376   0.955  1.00  0.390          H  
ATOM    507 1HD1 LEU A  29     -21.934 -27.241  -0.641  1.00  0.390          H  
ATOM    508 2HD1 LEU A  29     -20.701 -26.250  -1.450  1.00  0.390          H  
ATOM    509 3HD1 LEU A  29     -20.658 -28.011  -1.583  1.00  0.390          H  
ATOM    510 1HD2 LEU A  29     -21.278 -28.583   1.441  1.00  0.390          H  
ATOM    511 2HD2 LEU A  29     -19.958 -29.380   0.567  1.00  0.390          H  
ATOM    512 3HD2 LEU A  29     -19.617 -28.471   2.054  1.00  0.390          H  
ATOM    513  N   ILE A  30     -15.582 -27.300  -1.028  1.00  0.230          N  
ATOM    514  CA  ILE A  30     -14.456 -26.665  -1.705  1.00  0.240          C  
ATOM    515  C   ILE A  30     -14.048 -27.465  -2.947  1.00  0.230          C  
ATOM    516  O   ILE A  30     -13.686 -26.874  -3.967  1.00  0.270          O  
ATOM    517  CB  ILE A  30     -13.269 -26.455  -0.738  1.00  0.330          C  
ATOM    518  CG1 ILE A  30     -13.608 -25.374   0.387  1.00  0.330          C  
ATOM    519  CG2 ILE A  30     -12.036 -26.119  -1.454  1.00  0.330          C  
ATOM    520  CD1 ILE A  30     -13.883 -23.930  -0.100  1.00  0.330          C  
ATOM    521  H   ILE A  30     -15.542 -27.519  -0.029  1.00  0.280          H  
ATOM    522  HA  ILE A  30     -14.779 -25.694  -2.059  1.00  0.290          H  
ATOM    523  HB  ILE A  30     -13.087 -27.379  -0.227  1.00  0.400          H  
ATOM    524 1HG1 ILE A  30     -14.484 -25.707   0.923  1.00  0.400          H  
ATOM    525 2HG1 ILE A  30     -12.774 -25.330   1.082  1.00  0.400          H  
ATOM    526 1HG2 ILE A  30     -11.267 -26.039  -0.713  1.00  0.400          H  
ATOM    527 2HG2 ILE A  30     -11.778 -26.903  -2.154  1.00  0.400          H  
ATOM    528 3HG2 ILE A  30     -12.144 -25.179  -1.995  1.00  0.400          H  
ATOM    529 1HD1 ILE A  30     -14.103 -23.297   0.749  1.00  0.400          H  
ATOM    530 2HD1 ILE A  30     -13.010 -23.530  -0.616  1.00  0.400          H  
ATOM    531 3HD1 ILE A  30     -14.736 -23.906  -0.768  1.00  0.400          H  
ATOM    532  N   LYS A  31     -14.025 -28.793  -2.864  1.00  0.220          N  
ATOM    533  CA  LYS A  31     -13.778 -29.591  -4.066  1.00  0.260          C  
ATOM    534  C   LYS A  31     -14.905 -29.339  -5.110  1.00  0.280          C  
ATOM    535  O   LYS A  31     -14.648 -29.146  -6.302  1.00  0.380          O  
ATOM    536  CB  LYS A  31     -13.668 -31.079  -3.726  1.00  0.350          C  
ATOM    537  CG  LYS A  31     -13.342 -31.975  -4.928  1.00  0.350          C  
ATOM    538  CD  LYS A  31     -13.149 -33.435  -4.514  1.00  0.350          C  
ATOM    539  CE  LYS A  31     -12.858 -34.317  -5.725  1.00  0.350          C  
ATOM    540  NZ  LYS A  31     -12.652 -35.742  -5.342  1.00  0.350          N  
ATOM    541  H   LYS A  31     -14.193 -29.232  -1.952  1.00  0.260          H  
ATOM    542  HA  LYS A  31     -12.834 -29.282  -4.503  1.00  0.310          H  
ATOM    543 1HB  LYS A  31     -12.881 -31.216  -2.979  1.00  0.420          H  
ATOM    544 2HB  LYS A  31     -14.604 -31.423  -3.280  1.00  0.420          H  
ATOM    545 1HG  LYS A  31     -14.151 -31.915  -5.657  1.00  0.420          H  
ATOM    546 2HG  LYS A  31     -12.424 -31.609  -5.401  1.00  0.420          H  
ATOM    547 1HD  LYS A  31     -12.315 -33.505  -3.810  1.00  0.420          H  
ATOM    548 2HD  LYS A  31     -14.054 -33.794  -4.014  1.00  0.420          H  
ATOM    549 1HE  LYS A  31     -13.696 -34.256  -6.417  1.00  0.420          H  
ATOM    550 2HE  LYS A  31     -11.958 -33.951  -6.224  1.00  0.420          H  
ATOM    551 1HZ  LYS A  31     -12.464 -36.290  -6.169  1.00  0.420          H  
ATOM    552 2HZ  LYS A  31     -11.867 -35.811  -4.709  1.00  0.420          H  
ATOM    553 3HZ  LYS A  31     -13.485 -36.093  -4.886  1.00  0.420          H  
ATOM    554  N   LYS A  32     -16.173 -29.334  -4.658  1.00  0.300          N  
ATOM    555  CA  LYS A  32     -17.329 -29.095  -5.541  1.00  0.340          C  
ATOM    556  C   LYS A  32     -17.347 -27.712  -6.224  1.00  0.330          C  
ATOM    557  O   LYS A  32     -17.917 -27.574  -7.310  1.00  0.400          O  
ATOM    558  CB  LYS A  32     -18.658 -29.297  -4.807  1.00  0.460          C  
ATOM    559  CG  LYS A  32     -18.987 -30.734  -4.436  1.00  0.460          C  
ATOM    560  CD  LYS A  32     -20.326 -30.818  -3.702  1.00  0.460          C  
ATOM    561  CE  LYS A  32     -20.669 -32.256  -3.334  1.00  0.460          C  
ATOM    562  NZ  LYS A  32     -21.965 -32.353  -2.597  1.00  0.460          N  
ATOM    563  H   LYS A  32     -16.338 -29.549  -3.668  1.00  0.360          H  
ATOM    564  HA  LYS A  32     -17.287 -29.839  -6.336  1.00  0.410          H  
ATOM    565 1HB  LYS A  32     -18.678 -28.692  -3.913  1.00  0.550          H  
ATOM    566 2HB  LYS A  32     -19.462 -28.955  -5.448  1.00  0.550          H  
ATOM    567 1HG  LYS A  32     -19.034 -31.336  -5.343  1.00  0.550          H  
ATOM    568 2HG  LYS A  32     -18.199 -31.133  -3.799  1.00  0.550          H  
ATOM    569 1HD  LYS A  32     -20.272 -30.223  -2.789  1.00  0.550          H  
ATOM    570 2HD  LYS A  32     -21.115 -30.411  -4.334  1.00  0.550          H  
ATOM    571 1HE  LYS A  32     -20.735 -32.849  -4.244  1.00  0.550          H  
ATOM    572 2HE  LYS A  32     -19.875 -32.660  -2.707  1.00  0.550          H  
ATOM    573 1HZ  LYS A  32     -22.152 -33.320  -2.373  1.00  0.550          H  
ATOM    574 2HZ  LYS A  32     -21.912 -31.816  -1.742  1.00  0.550          H  
ATOM    575 3HZ  LYS A  32     -22.711 -31.992  -3.175  1.00  0.550          H  
ATOM    576  N   THR A  33     -16.692 -26.697  -5.636  1.00  0.310          N  
ATOM    577  CA  THR A  33     -16.662 -25.346  -6.209  1.00  0.330          C  
ATOM    578  C   THR A  33     -15.585 -25.223  -7.311  1.00  0.380          C  
ATOM    579  O   THR A  33     -15.358 -24.151  -7.892  1.00  0.490          O  
ATOM    580  CB  THR A  33     -16.420 -24.231  -5.136  1.00  0.450          C  
ATOM    581  OG1 THR A  33     -15.162 -24.421  -4.503  1.00  0.450          O  
ATOM    582  CG2 THR A  33     -17.522 -24.234  -4.025  1.00  0.450          C  
ATOM    583  H   THR A  33     -16.276 -26.840  -4.710  1.00  0.370          H  
ATOM    584  HA  THR A  33     -17.628 -25.161  -6.670  1.00  0.400          H  
ATOM    585  HB  THR A  33     -16.412 -23.271  -5.632  1.00  0.540          H  
ATOM    586  HG1 THR A  33     -14.957 -23.658  -3.959  1.00  0.540          H  
ATOM    587 1HG2 THR A  33     -17.303 -23.443  -3.314  1.00  0.540          H  
ATOM    588 2HG2 THR A  33     -18.496 -24.079  -4.428  1.00  0.540          H  
ATOM    589 3HG2 THR A  33     -17.522 -25.161  -3.520  1.00  0.540          H  
ATOM    590  N   ALA A  34     -14.894 -26.322  -7.648  1.00  0.430          N  
ATOM    591  CA  ALA A  34     -13.868 -26.300  -8.700  1.00  0.580          C  
ATOM    592  C   ALA A  34     -14.492 -26.301 -10.099  1.00  0.820          C  
ATOM    593  O   ALA A  34     -14.358 -27.259 -10.860  1.00  1.160          O  
ATOM    594  CB  ALA A  34     -12.963 -27.505  -8.583  1.00  0.750          C  
ATOM    595  H   ALA A  34     -15.061 -27.204  -7.148  1.00  0.520          H  
ATOM    596  HA  ALA A  34     -13.281 -25.390  -8.579  1.00  0.700          H  
ATOM    597 1HB  ALA A  34     -12.192 -27.465  -9.355  1.00  0.900          H  
ATOM    598 2HB  ALA A  34     -12.507 -27.516  -7.624  1.00  0.900          H  
ATOM    599 3HB  ALA A  34     -13.552 -28.415  -8.700  1.00  0.900          H  
ATOM    600  N   ILE A  35     -15.127 -25.189 -10.437  1.00  1.030          N  
ATOM    601  CA  ILE A  35     -15.886 -24.992 -11.679  1.00  1.250          C  
ATOM    602  C   ILE A  35     -15.033 -24.528 -12.863  1.00  1.140          C  
ATOM    603  O   ILE A  35     -15.510 -24.428 -13.992  1.00  1.430          O  
ATOM    604  CB  ILE A  35     -17.002 -23.975 -11.388  1.00  1.660          C  
ATOM    605  CG1 ILE A  35     -18.178 -24.011 -12.424  1.00  1.660          C  
ATOM    606  CG2 ILE A  35     -16.416 -22.563 -11.270  1.00  1.660          C  
ATOM    607  CD1 ILE A  35     -19.038 -25.255 -12.380  1.00  1.660          C  
ATOM    608  H   ILE A  35     -15.148 -24.479  -9.700  1.00  1.240          H  
ATOM    609  HA  ILE A  35     -16.326 -25.947 -11.946  1.00  1.500          H  
ATOM    610  HB  ILE A  35     -17.425 -24.256 -10.445  1.00  1.990          H  
ATOM    611 1HG1 ILE A  35     -18.829 -23.168 -12.227  1.00  1.990          H  
ATOM    612 2HG1 ILE A  35     -17.783 -23.915 -13.425  1.00  1.990          H  
ATOM    613 1HG2 ILE A  35     -17.198 -21.863 -10.990  1.00  1.990          H  
ATOM    614 2HG2 ILE A  35     -15.646 -22.552 -10.499  1.00  1.990          H  
ATOM    615 3HG2 ILE A  35     -15.980 -22.250 -12.213  1.00  1.990          H  
ATOM    616 1HD1 ILE A  35     -19.831 -25.166 -13.122  1.00  1.990          H  
ATOM    617 2HD1 ILE A  35     -18.446 -26.138 -12.600  1.00  1.990          H  
ATOM    618 3HD1 ILE A  35     -19.481 -25.353 -11.387  1.00  1.990          H  
ATOM    619  N   THR A  36     -13.789 -24.209 -12.580  1.00  0.940          N  
ATOM    620  CA  THR A  36     -12.841 -23.690 -13.552  1.00  0.970          C  
ATOM    621  C   THR A  36     -11.988 -24.743 -14.254  1.00  0.740          C  
ATOM    622  O   THR A  36     -12.234 -25.948 -14.168  1.00  0.810          O  
ATOM    623  CB  THR A  36     -11.957 -22.610 -12.909  1.00  1.350          C  
ATOM    624  OG1 THR A  36     -11.173 -21.983 -13.937  1.00  1.350          O  
ATOM    625  CG2 THR A  36     -11.059 -23.187 -11.812  1.00  1.350          C  
ATOM    626  H   THR A  36     -13.504 -24.330 -11.623  1.00  1.130          H  
ATOM    627  HA  THR A  36     -13.418 -23.190 -14.331  1.00  1.160          H  
ATOM    628  HB  THR A  36     -12.605 -21.852 -12.462  1.00  1.620          H  
ATOM    629  HG1 THR A  36     -10.839 -21.135 -13.603  1.00  1.620          H  
ATOM    630 1HG2 THR A  36     -10.460 -22.389 -11.377  1.00  1.620          H  
ATOM    631 2HG2 THR A  36     -11.672 -23.638 -11.034  1.00  1.620          H  
ATOM    632 3HG2 THR A  36     -10.406 -23.932 -12.218  1.00  1.620          H  
ATOM    633  N   LYS A  37     -11.025 -24.263 -15.039  1.00  0.890          N  
ATOM    634  CA  LYS A  37     -10.177 -25.109 -15.887  1.00  0.870          C  
ATOM    635  C   LYS A  37      -8.742 -25.229 -15.375  1.00  0.780          C  
ATOM    636  O   LYS A  37      -7.805 -25.464 -16.141  1.00  1.090          O  
ATOM    637  CB  LYS A  37     -10.192 -24.590 -17.327  1.00  1.230          C  
ATOM    638  CG  LYS A  37     -11.590 -24.546 -17.987  1.00  1.230          C  
ATOM    639  CD  LYS A  37     -12.209 -25.939 -18.151  1.00  1.230          C  
ATOM    640  CE  LYS A  37     -13.531 -25.876 -18.904  1.00  1.230          C  
ATOM    641  NZ  LYS A  37     -14.168 -27.222 -19.020  1.00  1.230          N  
ATOM    642  H   LYS A  37     -10.883 -23.254 -15.028  1.00  1.070          H  
ATOM    643  HA  LYS A  37     -10.584 -26.116 -15.876  1.00  1.040          H  
ATOM    644 1HB  LYS A  37      -9.790 -23.585 -17.353  1.00  1.470          H  
ATOM    645 2HB  LYS A  37      -9.547 -25.213 -17.946  1.00  1.470          H  
ATOM    646 1HG  LYS A  37     -12.256 -23.941 -17.369  1.00  1.470          H  
ATOM    647 2HG  LYS A  37     -11.508 -24.075 -18.965  1.00  1.470          H  
ATOM    648 1HD  LYS A  37     -11.517 -26.591 -18.684  1.00  1.470          H  
ATOM    649 2HD  LYS A  37     -12.414 -26.370 -17.172  1.00  1.470          H  
ATOM    650 1HE  LYS A  37     -14.210 -25.207 -18.373  1.00  1.470          H  
ATOM    651 2HE  LYS A  37     -13.355 -25.482 -19.904  1.00  1.470          H  
ATOM    652 1HZ  LYS A  37     -15.042 -27.141 -19.522  1.00  1.470          H  
ATOM    653 2HZ  LYS A  37     -13.552 -27.848 -19.518  1.00  1.470          H  
ATOM    654 3HZ  LYS A  37     -14.346 -27.589 -18.093  1.00  1.470          H  
ATOM    655  N   PHE A  38      -8.582 -25.041 -14.080  1.00  0.750          N  
ATOM    656  CA  PHE A  38      -7.302 -25.126 -13.408  1.00  0.680          C  
ATOM    657  C   PHE A  38      -7.578 -25.561 -11.982  1.00  0.610          C  
ATOM    658  O   PHE A  38      -8.732 -25.775 -11.608  1.00  0.650          O  
ATOM    659  CB  PHE A  38      -6.605 -23.766 -13.444  1.00  0.980          C  
ATOM    660  CG  PHE A  38      -5.152 -23.777 -13.095  1.00  0.980          C  
ATOM    661  CD1 PHE A  38      -4.231 -24.259 -14.011  1.00  0.980          C  
ATOM    662  CD2 PHE A  38      -4.690 -23.292 -11.881  1.00  0.980          C  
ATOM    663  CE1 PHE A  38      -2.888 -24.267 -13.723  1.00  0.980          C  
ATOM    664  CE2 PHE A  38      -3.349 -23.304 -11.590  1.00  0.980          C  
ATOM    665  CZ  PHE A  38      -2.444 -23.791 -12.512  1.00  0.980          C  
ATOM    666  H   PHE A  38      -9.404 -24.851 -13.528  1.00  0.900          H  
ATOM    667  HA  PHE A  38      -6.680 -25.876 -13.896  1.00  0.820          H  
ATOM    668 1HB  PHE A  38      -6.708 -23.361 -14.415  1.00  1.180          H  
ATOM    669 2HB  PHE A  38      -7.112 -23.087 -12.760  1.00  1.180          H  
ATOM    670  HD1 PHE A  38      -4.583 -24.638 -14.976  1.00  1.180          H  
ATOM    671  HD2 PHE A  38      -5.400 -22.901 -11.144  1.00  1.180          H  
ATOM    672  HE1 PHE A  38      -2.173 -24.651 -14.454  1.00  1.180          H  
ATOM    673  HE2 PHE A  38      -3.001 -22.924 -10.629  1.00  1.180          H  
ATOM    674  HZ  PHE A  38      -1.379 -23.797 -12.281  1.00  1.180          H  
ATOM    675  N   VAL A  39      -6.547 -25.717 -11.178  1.00  0.610          N  
ATOM    676  CA  VAL A  39      -6.777 -26.117  -9.811  1.00  0.590          C  
ATOM    677  C   VAL A  39      -6.628 -24.906  -8.905  1.00  0.560          C  
ATOM    678  O   VAL A  39      -5.520 -24.409  -8.696  1.00  0.780          O  
ATOM    679  CB  VAL A  39      -5.770 -27.204  -9.418  1.00  0.830          C  
ATOM    680  CG1 VAL A  39      -6.008 -27.638  -7.998  1.00  0.830          C  
ATOM    681  CG2 VAL A  39      -5.899 -28.368 -10.373  1.00  0.830          C  
ATOM    682  H   VAL A  39      -5.607 -25.539 -11.513  1.00  0.730          H  
ATOM    683  HA  VAL A  39      -7.788 -26.515  -9.713  1.00  0.710          H  
ATOM    684  HB  VAL A  39      -4.764 -26.792  -9.469  1.00  1.000          H  
ATOM    685 1HG1 VAL A  39      -5.279 -28.397  -7.724  1.00  1.000          H  
ATOM    686 2HG1 VAL A  39      -5.913 -26.777  -7.342  1.00  1.000          H  
ATOM    687 3HG1 VAL A  39      -7.008 -28.057  -7.921  1.00  1.000          H  
ATOM    688 1HG2 VAL A  39      -5.184 -29.144 -10.104  1.00  1.000          H  
ATOM    689 2HG2 VAL A  39      -6.913 -28.776 -10.310  1.00  1.000          H  
ATOM    690 3HG2 VAL A  39      -5.706 -28.040 -11.391  1.00  1.000          H  
ATOM    691  N   SER A  40      -7.749 -24.456  -8.360  1.00  0.450          N  
ATOM    692  CA  SER A  40      -7.798 -23.283  -7.509  1.00  0.410          C  
ATOM    693  C   SER A  40      -7.197 -23.571  -6.144  1.00  0.370          C  
ATOM    694  O   SER A  40      -7.152 -24.735  -5.710  1.00  0.390          O  
ATOM    695  CB  SER A  40      -9.250 -22.857  -7.386  1.00  0.590          C  
ATOM    696  OG  SER A  40     -10.001 -23.847  -6.743  1.00  0.590          O  
ATOM    697  H   SER A  40      -8.618 -24.934  -8.559  1.00  0.540          H  
ATOM    698  HA  SER A  40      -7.224 -22.481  -7.976  1.00  0.490          H  
ATOM    699 1HB  SER A  40      -9.312 -21.955  -6.802  1.00  0.710          H  
ATOM    700 2HB  SER A  40      -9.665 -22.649  -8.370  1.00  0.710          H  
ATOM    701  HG  SER A  40     -10.914 -23.522  -6.708  1.00  0.710          H  
ATOM    702  N   SER A  41      -6.759 -22.514  -5.448  1.00  0.340          N  
ATOM    703  CA  SER A  41      -6.237 -22.667  -4.102  1.00  0.320          C  
ATOM    704  C   SER A  41      -7.353 -22.728  -3.091  1.00  0.260          C  
ATOM    705  O   SER A  41      -8.486 -22.290  -3.364  1.00  0.270          O  
ATOM    706  CB  SER A  41      -5.311 -21.516  -3.737  1.00  0.460          C  
ATOM    707  OG  SER A  41      -6.023 -20.302  -3.643  1.00  0.460          O  
ATOM    708  H   SER A  41      -6.793 -21.575  -5.843  1.00  0.410          H  
ATOM    709  HA  SER A  41      -5.676 -23.597  -4.046  1.00  0.380          H  
ATOM    710 1HB  SER A  41      -4.831 -21.730  -2.780  1.00  0.550          H  
ATOM    711 2HB  SER A  41      -4.527 -21.427  -4.486  1.00  0.550          H  
ATOM    712  HG  SER A  41      -5.420 -19.660  -3.241  1.00  0.550          H  
ATOM    713  N   VAL A  42      -7.003 -23.216  -1.898  1.00  0.240          N  
ATOM    714  CA  VAL A  42      -7.894 -23.247  -0.745  1.00  0.220          C  
ATOM    715  C   VAL A  42      -7.251 -22.577   0.460  1.00  0.230          C  
ATOM    716  O   VAL A  42      -6.192 -23.023   0.935  1.00  0.260          O  
ATOM    717  CB  VAL A  42      -8.218 -24.694  -0.377  1.00  0.320          C  
ATOM    718  CG1 VAL A  42      -9.143 -24.751   0.812  1.00  0.320          C  
ATOM    719  CG2 VAL A  42      -8.785 -25.341  -1.556  1.00  0.320          C  
ATOM    720  H   VAL A  42      -6.060 -23.599  -1.805  1.00  0.290          H  
ATOM    721  HA  VAL A  42      -8.813 -22.713  -0.993  1.00  0.260          H  
ATOM    722  HB  VAL A  42      -7.308 -25.209  -0.091  1.00  0.380          H  
ATOM    723 1HG1 VAL A  42      -9.342 -25.787   1.025  1.00  0.380          H  
ATOM    724 2HG1 VAL A  42      -8.684 -24.279   1.681  1.00  0.380          H  
ATOM    725 3HG1 VAL A  42     -10.082 -24.238   0.578  1.00  0.380          H  
ATOM    726 1HG2 VAL A  42      -9.005 -26.384  -1.332  1.00  0.380          H  
ATOM    727 2HG2 VAL A  42      -9.679 -24.814  -1.853  1.00  0.380          H  
ATOM    728 3HG2 VAL A  42      -8.081 -25.285  -2.346  1.00  0.380          H  
ATOM    729  N   ASP A  43      -7.917 -21.536   0.971  1.00  0.220          N  
ATOM    730  CA  ASP A  43      -7.439 -20.778   2.131  1.00  0.230          C  
ATOM    731  C   ASP A  43      -8.457 -20.742   3.286  1.00  0.190          C  
ATOM    732  O   ASP A  43      -9.670 -20.846   3.065  1.00  0.180          O  
ATOM    733  CB  ASP A  43      -7.127 -19.331   1.720  1.00  0.320          C  
ATOM    734  CG  ASP A  43      -6.077 -19.159   0.566  1.00  0.320          C  
ATOM    735  OD1 ASP A  43      -5.144 -19.944   0.436  1.00  0.320          O  
ATOM    736  OD2 ASP A  43      -6.230 -18.211  -0.169  1.00  0.320          O  
ATOM    737  H   ASP A  43      -8.785 -21.257   0.500  1.00  0.260          H  
ATOM    738  HA  ASP A  43      -6.538 -21.249   2.511  1.00  0.280          H  
ATOM    739 1HB  ASP A  43      -8.054 -18.850   1.412  1.00  0.380          H  
ATOM    740 2HB  ASP A  43      -6.762 -18.789   2.596  1.00  0.380          H  
ATOM    741  N   ILE A  44      -7.969 -20.546   4.522  1.00  0.200          N  
ATOM    742  CA  ILE A  44      -8.861 -20.292   5.669  1.00  0.170          C  
ATOM    743  C   ILE A  44      -8.830 -18.802   6.046  1.00  0.190          C  
ATOM    744  O   ILE A  44      -7.764 -18.215   6.291  1.00  0.260          O  
ATOM    745  CB  ILE A  44      -8.531 -21.205   6.896  1.00  0.250          C  
ATOM    746  CG1 ILE A  44      -9.477 -20.932   8.138  1.00  0.250          C  
ATOM    747  CG2 ILE A  44      -7.076 -21.086   7.322  1.00  0.250          C  
ATOM    748  CD1 ILE A  44     -10.927 -21.386   8.034  1.00  0.250          C  
ATOM    749  H   ILE A  44      -6.952 -20.513   4.647  1.00  0.240          H  
ATOM    750  HA  ILE A  44      -9.880 -20.524   5.366  1.00  0.200          H  
ATOM    751  HB  ILE A  44      -8.723 -22.201   6.605  1.00  0.300          H  
ATOM    752 1HG1 ILE A  44      -9.040 -21.421   9.007  1.00  0.300          H  
ATOM    753 2HG1 ILE A  44      -9.493 -19.885   8.311  1.00  0.300          H  
ATOM    754 1HG2 ILE A  44      -6.897 -21.776   8.136  1.00  0.300          H  
ATOM    755 2HG2 ILE A  44      -6.433 -21.342   6.498  1.00  0.300          H  
ATOM    756 3HG2 ILE A  44      -6.850 -20.075   7.652  1.00  0.300          H  
ATOM    757 1HD1 ILE A  44     -11.451 -21.130   8.954  1.00  0.300          H  
ATOM    758 2HD1 ILE A  44     -11.409 -20.890   7.206  1.00  0.300          H  
ATOM    759 3HD1 ILE A  44     -10.963 -22.462   7.887  1.00  0.300          H  
ATOM    760  N   ALA A  45     -10.017 -18.192   6.077  1.00  0.190          N  
ATOM    761  CA  ALA A  45     -10.196 -16.778   6.395  1.00  0.210          C  
ATOM    762  C   ALA A  45     -10.788 -16.611   7.790  1.00  0.210          C  
ATOM    763  O   ALA A  45     -11.871 -17.133   8.089  1.00  0.240          O  
ATOM    764  CB  ALA A  45     -11.106 -16.134   5.361  1.00  0.290          C  
ATOM    765  H   ALA A  45     -10.855 -18.735   5.854  1.00  0.230          H  
ATOM    766  HA  ALA A  45      -9.221 -16.290   6.379  1.00  0.250          H  
ATOM    767 1HB  ALA A  45     -11.223 -15.074   5.591  1.00  0.340          H  
ATOM    768 2HB  ALA A  45     -10.670 -16.248   4.373  1.00  0.340          H  
ATOM    769 3HB  ALA A  45     -12.080 -16.623   5.382  1.00  0.340          H  
ATOM    770  N   VAL A  46     -10.073 -15.908   8.676  1.00  0.210          N  
ATOM    771  CA  VAL A  46     -10.568 -15.777  10.046  1.00  0.230          C  
ATOM    772  C   VAL A  46     -10.609 -14.365  10.625  1.00  0.240          C  
ATOM    773  O   VAL A  46      -9.617 -13.637  10.602  1.00  0.280          O  
ATOM    774  CB  VAL A  46      -9.733 -16.652  10.997  1.00  0.310          C  
ATOM    775  CG1 VAL A  46     -10.267 -16.501  12.412  1.00  0.310          C  
ATOM    776  CG2 VAL A  46      -9.726 -18.087  10.489  1.00  0.310          C  
ATOM    777  H   VAL A  46      -9.181 -15.489   8.386  1.00  0.250          H  
ATOM    778  HA  VAL A  46     -11.589 -16.156  10.065  1.00  0.280          H  
ATOM    779  HB  VAL A  46      -8.743 -16.315  11.021  1.00  0.380          H  
ATOM    780 1HG1 VAL A  46      -9.701 -17.095  13.068  1.00  0.380          H  
ATOM    781 2HG1 VAL A  46     -10.203 -15.481  12.741  1.00  0.380          H  
ATOM    782 3HG1 VAL A  46     -11.289 -16.809  12.444  1.00  0.380          H  
ATOM    783 1HG2 VAL A  46      -9.140 -18.711  11.135  1.00  0.380          H  
ATOM    784 2HG2 VAL A  46     -10.725 -18.476  10.427  1.00  0.380          H  
ATOM    785 3HG2 VAL A  46      -9.282 -18.090   9.512  1.00  0.380          H  
ATOM    786  N   SER A  47     -11.765 -14.011  11.188  1.00  0.240          N  
ATOM    787  CA  SER A  47     -11.974 -12.741  11.886  1.00  0.270          C  
ATOM    788  C   SER A  47     -11.834 -12.928  13.392  1.00  0.240          C  
ATOM    789  O   SER A  47     -12.605 -13.683  14.026  1.00  0.240          O  
ATOM    790  CB  SER A  47     -13.331 -12.159  11.588  1.00  0.370          C  
ATOM    791  OG  SER A  47     -13.574 -11.034  12.394  1.00  0.370          O  
ATOM    792  H   SER A  47     -12.526 -14.688  11.127  1.00  0.290          H  
ATOM    793  HA  SER A  47     -11.213 -12.033  11.565  1.00  0.320          H  
ATOM    794 1HB  SER A  47     -13.395 -11.887  10.538  1.00  0.440          H  
ATOM    795 2HB  SER A  47     -14.072 -12.908  11.783  1.00  0.440          H  
ATOM    796  HG  SER A  47     -14.378 -10.639  12.059  1.00  0.440          H  
ATOM    797  N   LEU A  48     -10.820 -12.276  13.962  1.00  0.250          N  
ATOM    798  CA  LEU A  48     -10.514 -12.393  15.375  1.00  0.240          C  
ATOM    799  C   LEU A  48     -10.919 -11.146  16.160  1.00  0.240          C  
ATOM    800  O   LEU A  48     -11.009 -10.039  15.619  1.00  0.270          O  
ATOM    801  CB  LEU A  48      -9.021 -12.662  15.527  1.00  0.340          C  
ATOM    802  CG  LEU A  48      -8.473 -13.898  14.816  1.00  0.340          C  
ATOM    803  CD1 LEU A  48      -7.022 -13.952  15.000  1.00  0.340          C  
ATOM    804  CD2 LEU A  48      -9.080 -15.115  15.373  1.00  0.340          C  
ATOM    805  H   LEU A  48     -10.208 -11.673  13.399  1.00  0.300          H  
ATOM    806  HA  LEU A  48     -11.081 -13.219  15.789  1.00  0.290          H  
ATOM    807 1HB  LEU A  48      -8.498 -11.818  15.098  1.00  0.410          H  
ATOM    808 2HB  LEU A  48      -8.779 -12.737  16.589  1.00  0.410          H  
ATOM    809  HG  LEU A  48      -8.680 -13.836  13.745  1.00  0.410          H  
ATOM    810 1HD1 LEU A  48      -6.637 -14.830  14.501  1.00  0.410          H  
ATOM    811 2HD1 LEU A  48      -6.564 -13.062  14.572  1.00  0.410          H  
ATOM    812 3HD1 LEU A  48      -6.813 -14.005  16.060  1.00  0.410          H  
ATOM    813 1HD2 LEU A  48      -8.660 -15.958  14.857  1.00  0.410          H  
ATOM    814 2HD2 LEU A  48      -8.865 -15.184  16.440  1.00  0.410          H  
ATOM    815 3HD2 LEU A  48     -10.139 -15.102  15.219  1.00  0.410          H  
ATOM    816  N   ASN A  49     -11.142 -11.305  17.461  1.00  0.240          N  
ATOM    817  CA  ASN A  49     -11.511 -10.175  18.314  1.00  0.290          C  
ATOM    818  C   ASN A  49     -10.309  -9.347  18.734  1.00  0.320          C  
ATOM    819  O   ASN A  49      -9.952  -9.286  19.906  1.00  0.370          O  
ATOM    820  CB  ASN A  49     -12.253 -10.667  19.543  1.00  0.390          C  
ATOM    821  CG  ASN A  49     -12.870  -9.561  20.320  1.00  0.390          C  
ATOM    822  OD1 ASN A  49     -13.080  -8.470  19.771  1.00  0.390          O  
ATOM    823  ND2 ASN A  49     -13.161  -9.808  21.573  1.00  0.390          N  
ATOM    824  H   ASN A  49     -11.078 -12.244  17.863  1.00  0.290          H  
ATOM    825  HA  ASN A  49     -12.159  -9.514  17.745  1.00  0.350          H  
ATOM    826 1HB  ASN A  49     -13.035 -11.370  19.246  1.00  0.460          H  
ATOM    827 2HB  ASN A  49     -11.568 -11.210  20.197  1.00  0.460          H  
ATOM    828 1HD2 ASN A  49     -13.571  -9.103  22.154  1.00  0.460          H  
ATOM    829 2HD2 ASN A  49     -12.956 -10.721  21.951  1.00  0.460          H  
ATOM    830  N   LEU A  50      -9.690  -8.698  17.771  1.00  0.340          N  
ATOM    831  CA  LEU A  50      -8.470  -7.959  18.054  1.00  0.430          C  
ATOM    832  C   LEU A  50      -8.624  -6.487  17.757  1.00  0.400          C  
ATOM    833  O   LEU A  50      -9.019  -6.123  16.647  1.00  0.440          O  
ATOM    834  CB  LEU A  50      -7.357  -8.498  17.156  1.00  0.570          C  
ATOM    835  CG  LEU A  50      -7.183 -10.024  17.165  1.00  0.570          C  
ATOM    836  CD1 LEU A  50      -6.125 -10.406  16.184  1.00  0.570          C  
ATOM    837  CD2 LEU A  50      -6.854 -10.561  18.504  1.00  0.570          C  
ATOM    838  H   LEU A  50     -10.077  -8.790  16.828  1.00  0.410          H  
ATOM    839  HA  LEU A  50      -8.210  -8.066  19.107  1.00  0.520          H  
ATOM    840 1HB  LEU A  50      -7.566  -8.195  16.133  1.00  0.680          H  
ATOM    841 2HB  LEU A  50      -6.419  -8.041  17.463  1.00  0.680          H  
ATOM    842  HG  LEU A  50      -8.102 -10.455  16.859  1.00  0.680          H  
ATOM    843 1HD1 LEU A  50      -6.027 -11.481  16.168  1.00  0.680          H  
ATOM    844 2HD1 LEU A  50      -6.404 -10.051  15.194  1.00  0.680          H  
ATOM    845 3HD1 LEU A  50      -5.176  -9.964  16.482  1.00  0.680          H  
ATOM    846 1HD2 LEU A  50      -6.779 -11.615  18.404  1.00  0.680          H  
ATOM    847 2HD2 LEU A  50      -5.923 -10.173  18.854  1.00  0.680          H  
ATOM    848 3HD2 LEU A  50      -7.632 -10.321  19.209  1.00  0.680          H  
ATOM    849  N   ASP A  51      -8.295  -5.621  18.711  1.00  0.410          N  
ATOM    850  CA  ASP A  51      -8.325  -4.197  18.408  1.00  0.410          C  
ATOM    851  C   ASP A  51      -6.963  -3.857  17.842  1.00  0.380          C  
ATOM    852  O   ASP A  51      -5.987  -3.744  18.589  1.00  0.390          O  
ATOM    853  CB  ASP A  51      -8.624  -3.312  19.615  1.00  0.570          C  
ATOM    854  CG  ASP A  51      -8.742  -1.821  19.213  1.00  0.570          C  
ATOM    855  OD1 ASP A  51      -8.299  -1.468  18.105  1.00  0.570          O  
ATOM    856  OD2 ASP A  51      -9.257  -1.049  19.989  1.00  0.570          O  
ATOM    857  H   ASP A  51      -8.022  -5.939  19.647  1.00  0.490          H  
ATOM    858  HA  ASP A  51      -9.078  -4.004  17.644  1.00  0.490          H  
ATOM    859 1HB  ASP A  51      -9.552  -3.635  20.091  1.00  0.690          H  
ATOM    860 2HB  ASP A  51      -7.824  -3.415  20.349  1.00  0.690          H  
ATOM    861  N   THR A  52      -6.893  -3.696  16.523  1.00  0.380          N  
ATOM    862  CA  THR A  52      -5.644  -3.529  15.796  1.00  0.370          C  
ATOM    863  C   THR A  52      -4.978  -2.191  16.049  1.00  0.350          C  
ATOM    864  O   THR A  52      -3.844  -1.969  15.611  1.00  0.370          O  
ATOM    865  CB  THR A  52      -5.874  -3.755  14.296  1.00  0.520          C  
ATOM    866  OG1 THR A  52      -6.858  -2.821  13.802  1.00  0.520          O  
ATOM    867  CG2 THR A  52      -6.366  -5.162  14.093  1.00  0.520          C  
ATOM    868  H   THR A  52      -7.750  -3.727  15.980  1.00  0.460          H  
ATOM    869  HA  THR A  52      -4.957  -4.302  16.142  1.00  0.440          H  
ATOM    870  HB  THR A  52      -4.941  -3.613  13.752  1.00  0.630          H  
ATOM    871  HG1 THR A  52      -6.945  -2.907  12.815  1.00  0.630          H  
ATOM    872 1HG2 THR A  52      -6.511  -5.307  13.041  1.00  0.630          H  
ATOM    873 2HG2 THR A  52      -5.622  -5.865  14.461  1.00  0.630          H  
ATOM    874 3HG2 THR A  52      -7.305  -5.318  14.620  1.00  0.630          H  
ATOM    875  N   THR A  53      -5.667  -1.326  16.805  1.00  0.350          N  
ATOM    876  CA  THR A  53      -5.155  -0.036  17.222  1.00  0.350          C  
ATOM    877  C   THR A  53      -3.897  -0.253  18.051  1.00  0.410          C  
ATOM    878  O   THR A  53      -2.952   0.539  17.989  1.00  0.550          O  
ATOM    879  CB  THR A  53      -6.173   0.740  18.101  1.00  0.490          C  
ATOM    880  OG1 THR A  53      -7.379   0.970  17.368  1.00  0.490          O  
ATOM    881  CG2 THR A  53      -5.587   2.091  18.522  1.00  0.490          C  
ATOM    882  H   THR A  53      -6.610  -1.586  17.125  1.00  0.420          H  
ATOM    883  HA  THR A  53      -4.905   0.555  16.343  1.00  0.420          H  
ATOM    884  HB  THR A  53      -6.409   0.157  18.991  1.00  0.590          H  
ATOM    885  HG1 THR A  53      -7.919   0.145  17.433  1.00  0.590          H  
ATOM    886 1HG2 THR A  53      -6.318   2.618  19.131  1.00  0.590          H  
ATOM    887 2HG2 THR A  53      -4.682   1.951  19.100  1.00  0.590          H  
ATOM    888 3HG2 THR A  53      -5.362   2.677  17.634  1.00  0.590          H  
ATOM    889  N   LYS A  54      -3.909  -1.278  18.910  1.00  0.380          N  
ATOM    890  CA  LYS A  54      -2.777  -1.493  19.788  1.00  0.480          C  
ATOM    891  C   LYS A  54      -2.008  -2.747  19.406  1.00  0.440          C  
ATOM    892  O   LYS A  54      -2.582  -3.816  19.204  1.00  0.400          O  
ATOM    893  CB  LYS A  54      -3.258  -1.584  21.240  1.00  0.630          C  
ATOM    894  CG  LYS A  54      -4.046  -0.355  21.749  1.00  0.630          C  
ATOM    895  CD  LYS A  54      -3.179   0.910  21.821  1.00  0.630          C  
ATOM    896  CE  LYS A  54      -3.949   2.075  22.436  1.00  0.630          C  
ATOM    897  NZ  LYS A  54      -3.134   3.330  22.475  1.00  0.630          N  
ATOM    898  H   LYS A  54      -4.691  -1.945  18.921  1.00  0.460          H  
ATOM    899  HA  LYS A  54      -2.087  -0.657  19.691  1.00  0.580          H  
ATOM    900 1HB  LYS A  54      -3.901  -2.461  21.350  1.00  0.760          H  
ATOM    901 2HB  LYS A  54      -2.399  -1.727  21.897  1.00  0.760          H  
ATOM    902 1HG  LYS A  54      -4.892  -0.170  21.086  1.00  0.760          H  
ATOM    903 2HG  LYS A  54      -4.433  -0.571  22.743  1.00  0.760          H  
ATOM    904 1HD  LYS A  54      -2.286   0.710  22.417  1.00  0.760          H  
ATOM    905 2HD  LYS A  54      -2.869   1.203  20.820  1.00  0.760          H  
ATOM    906 1HE  LYS A  54      -4.846   2.256  21.844  1.00  0.760          H  
ATOM    907 2HE  LYS A  54      -4.242   1.813  23.452  1.00  0.760          H  
ATOM    908 1HZ  LYS A  54      -3.681   4.074  22.885  1.00  0.760          H  
ATOM    909 2HZ  LYS A  54      -2.303   3.179  23.031  1.00  0.760          H  
ATOM    910 3HZ  LYS A  54      -2.867   3.588  21.534  1.00  0.760          H  
ATOM    911  N   ALA A  55      -0.679  -2.641  19.401  1.00  0.470          N  
ATOM    912  CA  ALA A  55       0.193  -3.777  19.093  1.00  0.470          C  
ATOM    913  C   ALA A  55      -0.050  -4.914  20.071  1.00  0.440          C  
ATOM    914  O   ALA A  55       0.038  -6.094  19.724  1.00  0.460          O  
ATOM    915  CB  ALA A  55       1.645  -3.361  19.136  1.00  0.660          C  
ATOM    916  H   ALA A  55      -0.273  -1.734  19.597  1.00  0.560          H  
ATOM    917  HA  ALA A  55      -0.048  -4.131  18.089  1.00  0.560          H  
ATOM    918 1HB  ALA A  55       2.274  -4.214  18.887  1.00  0.790          H  
ATOM    919 2HB  ALA A  55       1.816  -2.561  18.417  1.00  0.790          H  
ATOM    920 3HB  ALA A  55       1.889  -3.008  20.142  1.00  0.790          H  
ATOM    921  N   GLU A  56      -0.375  -4.533  21.305  1.00  0.450          N  
ATOM    922  CA  GLU A  56      -0.624  -5.427  22.415  1.00  0.490          C  
ATOM    923  C   GLU A  56      -1.751  -6.428  22.175  1.00  0.490          C  
ATOM    924  O   GLU A  56      -1.789  -7.455  22.850  1.00  0.550          O  
ATOM    925  CB  GLU A  56      -0.917  -4.598  23.669  1.00  0.670          C  
ATOM    926  CG  GLU A  56       0.293  -3.802  24.224  1.00  0.670          C  
ATOM    927  CD  GLU A  56       0.551  -2.450  23.556  1.00  0.670          C  
ATOM    928  OE1 GLU A  56       0.028  -2.209  22.485  1.00  0.670          O  
ATOM    929  OE2 GLU A  56       1.271  -1.667  24.124  1.00  0.670          O  
ATOM    930  H   GLU A  56      -0.381  -3.533  21.517  1.00  0.540          H  
ATOM    931  HA  GLU A  56       0.288  -5.996  22.591  1.00  0.590          H  
ATOM    932 1HB  GLU A  56      -1.718  -3.889  23.453  1.00  0.800          H  
ATOM    933 2HB  GLU A  56      -1.270  -5.253  24.456  1.00  0.800          H  
ATOM    934 1HG  GLU A  56       0.132  -3.636  25.289  1.00  0.800          H  
ATOM    935 2HG  GLU A  56       1.183  -4.420  24.117  1.00  0.800          H  
ATOM    936  N   GLN A  57      -2.684  -6.132  21.261  1.00  0.460          N  
ATOM    937  CA  GLN A  57      -3.762  -7.070  20.953  1.00  0.500          C  
ATOM    938  C   GLN A  57      -3.634  -7.693  19.569  1.00  0.530          C  
ATOM    939  O   GLN A  57      -4.593  -8.286  19.092  1.00  0.760          O  
ATOM    940  CB  GLN A  57      -5.161  -6.461  21.060  1.00  0.680          C  
ATOM    941  CG  GLN A  57      -5.577  -6.053  22.440  1.00  0.680          C  
ATOM    942  CD  GLN A  57      -7.050  -5.665  22.497  1.00  0.680          C  
ATOM    943  OE1 GLN A  57      -7.822  -5.839  21.526  1.00  0.680          O  
ATOM    944  NE2 GLN A  57      -7.463  -5.132  23.638  1.00  0.680          N  
ATOM    945  H   GLN A  57      -2.602  -5.266  20.718  1.00  0.550          H  
ATOM    946  HA  GLN A  57      -3.712  -7.888  21.670  1.00  0.600          H  
ATOM    947 1HB  GLN A  57      -5.209  -5.572  20.421  1.00  0.820          H  
ATOM    948 2HB  GLN A  57      -5.896  -7.169  20.683  1.00  0.820          H  
ATOM    949 1HG  GLN A  57      -5.425  -6.888  23.117  1.00  0.820          H  
ATOM    950 2HG  GLN A  57      -4.976  -5.201  22.753  1.00  0.820          H  
ATOM    951 1HE2 GLN A  57      -8.418  -4.852  23.746  1.00  0.820          H  
ATOM    952 2HE2 GLN A  57      -6.824  -5.019  24.402  1.00  0.820          H  
ATOM    953  N   GLN A  58      -2.497  -7.557  18.899  1.00  0.420          N  
ATOM    954  CA  GLN A  58      -2.372  -8.150  17.572  1.00  0.430          C  
ATOM    955  C   GLN A  58      -1.855  -9.585  17.694  1.00  0.410          C  
ATOM    956  O   GLN A  58      -1.221  -9.945  18.688  1.00  0.480          O  
ATOM    957  CB  GLN A  58      -1.481  -7.280  16.683  1.00  0.600          C  
ATOM    958  CG  GLN A  58      -2.086  -5.879  16.360  1.00  0.600          C  
ATOM    959  CD  GLN A  58      -1.132  -5.049  15.517  1.00  0.600          C  
ATOM    960  OE1 GLN A  58      -0.017  -5.529  15.302  1.00  0.600          O  
ATOM    961  NE2 GLN A  58      -1.509  -3.841  15.071  1.00  0.600          N  
ATOM    962  H   GLN A  58      -1.697  -7.059  19.310  1.00  0.500          H  
ATOM    963  HA  GLN A  58      -3.358  -8.193  17.110  1.00  0.520          H  
ATOM    964 1HB  GLN A  58      -0.527  -7.119  17.190  1.00  0.720          H  
ATOM    965 2HB  GLN A  58      -1.274  -7.800  15.746  1.00  0.720          H  
ATOM    966 1HG  GLN A  58      -3.012  -6.017  15.803  1.00  0.720          H  
ATOM    967 2HG  GLN A  58      -2.284  -5.353  17.289  1.00  0.720          H  
ATOM    968 1HE2 GLN A  58      -0.869  -3.296  14.530  1.00  0.720          H  
ATOM    969 2HE2 GLN A  58      -2.428  -3.427  15.282  1.00  0.720          H  
ATOM    970  N   LEU A  59      -2.141 -10.425  16.703  1.00  0.370          N  
ATOM    971  CA  LEU A  59      -1.689 -11.814  16.720  1.00  0.440          C  
ATOM    972  C   LEU A  59      -0.596 -12.049  15.655  1.00  0.380          C  
ATOM    973  O   LEU A  59      -0.667 -11.503  14.538  1.00  0.380          O  
ATOM    974  CB  LEU A  59      -2.918 -12.729  16.520  1.00  0.590          C  
ATOM    975  CG  LEU A  59      -2.727 -14.254  16.634  1.00  0.590          C  
ATOM    976  CD1 LEU A  59      -2.391 -14.641  18.023  1.00  0.590          C  
ATOM    977  CD2 LEU A  59      -4.018 -14.952  16.236  1.00  0.590          C  
ATOM    978  H   LEU A  59      -2.657 -10.097  15.891  1.00  0.440          H  
ATOM    979  HA  LEU A  59      -1.256 -12.014  17.700  1.00  0.530          H  
ATOM    980 1HB  LEU A  59      -3.669 -12.440  17.261  1.00  0.710          H  
ATOM    981 2HB  LEU A  59      -3.336 -12.538  15.535  1.00  0.710          H  
ATOM    982  HG  LEU A  59      -1.912 -14.573  16.000  1.00  0.710          H  
ATOM    983 1HD1 LEU A  59      -2.283 -15.699  18.048  1.00  0.710          H  
ATOM    984 2HD1 LEU A  59      -1.466 -14.184  18.348  1.00  0.710          H  
ATOM    985 3HD1 LEU A  59      -3.164 -14.360  18.690  1.00  0.710          H  
ATOM    986 1HD2 LEU A  59      -3.886 -16.028  16.326  1.00  0.710          H  
ATOM    987 2HD2 LEU A  59      -4.805 -14.651  16.865  1.00  0.710          H  
ATOM    988 3HD2 LEU A  59      -4.281 -14.701  15.219  1.00  0.710          H  
ATOM    989  N   ARG A  60       0.428 -12.840  15.995  1.00  0.410          N  
ATOM    990  CA  ARG A  60       1.475 -13.162  15.030  1.00  0.370          C  
ATOM    991  C   ARG A  60       2.206 -14.469  15.337  1.00  0.360          C  
ATOM    992  O   ARG A  60       2.199 -14.946  16.475  1.00  0.410          O  
ATOM    993  CB  ARG A  60       2.496 -12.047  14.988  1.00  0.530          C  
ATOM    994  CG  ARG A  60       3.229 -11.837  16.300  1.00  0.530          C  
ATOM    995  CD  ARG A  60       4.269 -10.836  16.167  1.00  0.530          C  
ATOM    996  NE  ARG A  60       4.945 -10.585  17.431  1.00  0.530          N  
ATOM    997  CZ  ARG A  60       5.992 -11.289  17.925  1.00  0.530          C  
ATOM    998  NH1 ARG A  60       6.524 -12.300  17.253  1.00  0.530          N  
ATOM    999  NH2 ARG A  60       6.492 -10.954  19.109  1.00  0.530          N  
ATOM   1000  H   ARG A  60       0.495 -13.232  16.925  1.00  0.490          H  
ATOM   1001  HA  ARG A  60       1.014 -13.251  14.049  1.00  0.440          H  
ATOM   1002 1HB  ARG A  60       3.247 -12.269  14.226  1.00  0.640          H  
ATOM   1003 2HB  ARG A  60       2.016 -11.109  14.711  1.00  0.640          H  
ATOM   1004 1HG  ARG A  60       2.526 -11.504  17.061  1.00  0.640          H  
ATOM   1005 2HG  ARG A  60       3.699 -12.764  16.621  1.00  0.640          H  
ATOM   1006 1HD  ARG A  60       4.973 -11.206  15.459  1.00  0.640          H  
ATOM   1007 2HD  ARG A  60       3.843  -9.899  15.809  1.00  0.640          H  
ATOM   1008  HE  ARG A  60       4.587  -9.827  17.998  1.00  0.640          H  
ATOM   1009 1HH1 ARG A  60       6.170 -12.579  16.321  1.00  0.640          H  
ATOM   1010 2HH1 ARG A  60       7.305 -12.809  17.640  1.00  0.640          H  
ATOM   1011 1HH2 ARG A  60       6.091 -10.185  19.628  1.00  0.640          H  
ATOM   1012 2HH2 ARG A  60       7.271 -11.467  19.495  1.00  0.640          H  
ATOM   1013  N   GLY A  61       2.885 -14.999  14.317  1.00  0.340          N  
ATOM   1014  CA  GLY A  61       3.723 -16.202  14.430  1.00  0.370          C  
ATOM   1015  C   GLY A  61       3.851 -16.864  13.064  1.00  0.320          C  
ATOM   1016  O   GLY A  61       4.032 -16.176  12.053  1.00  0.340          O  
ATOM   1017  H   GLY A  61       2.761 -14.540  13.410  1.00  0.410          H  
ATOM   1018 1HA  GLY A  61       4.711 -15.927  14.803  1.00  0.440          H  
ATOM   1019 2HA  GLY A  61       3.284 -16.897  15.144  1.00  0.440          H  
ATOM   1020  N   ALA A  62       3.808 -18.200  13.043  1.00  0.300          N  
ATOM   1021  CA  ALA A  62       3.872 -18.968  11.799  1.00  0.300          C  
ATOM   1022  C   ALA A  62       3.193 -20.330  12.003  1.00  0.330          C  
ATOM   1023  O   ALA A  62       3.235 -20.899  13.098  1.00  0.380          O  
ATOM   1024  CB  ALA A  62       5.310 -19.127  11.343  1.00  0.420          C  
ATOM   1025  H   ALA A  62       3.693 -18.701  13.914  1.00  0.360          H  
ATOM   1026  HA  ALA A  62       3.321 -18.434  11.028  1.00  0.360          H  
ATOM   1027 1HB  ALA A  62       5.324 -19.684  10.407  1.00  0.500          H  
ATOM   1028 2HB  ALA A  62       5.757 -18.145  11.183  1.00  0.500          H  
ATOM   1029 3HB  ALA A  62       5.877 -19.659  12.105  1.00  0.500          H  
ATOM   1030  N   ILE A  63       2.573 -20.845  10.944  1.00  0.330          N  
ATOM   1031  CA  ILE A  63       1.908 -22.151  10.981  1.00  0.390          C  
ATOM   1032  C   ILE A  63       2.595 -23.286  10.238  1.00  0.310          C  
ATOM   1033  O   ILE A  63       2.905 -23.210   9.045  1.00  0.370          O  
ATOM   1034  CB  ILE A  63       0.446 -22.032  10.461  1.00  0.520          C  
ATOM   1035  CG1 ILE A  63      -0.335 -23.418  10.477  1.00  0.520          C  
ATOM   1036  CG2 ILE A  63       0.431 -21.480   9.066  1.00  0.520          C  
ATOM   1037  CD1 ILE A  63      -0.677 -24.015  11.806  1.00  0.520          C  
ATOM   1038  H   ILE A  63       2.601 -20.301  10.083  1.00  0.400          H  
ATOM   1039  HA  ILE A  63       1.860 -22.451  12.023  1.00  0.470          H  
ATOM   1040  HB  ILE A  63      -0.097 -21.346  11.079  1.00  0.630          H  
ATOM   1041 1HG1 ILE A  63      -1.267 -23.260   9.990  1.00  0.630          H  
ATOM   1042 2HG1 ILE A  63       0.224 -24.154   9.909  1.00  0.630          H  
ATOM   1043 1HG2 ILE A  63      -0.594 -21.383   8.737  1.00  0.630          H  
ATOM   1044 2HG2 ILE A  63       0.910 -20.514   9.054  1.00  0.630          H  
ATOM   1045 3HG2 ILE A  63       0.943 -22.132   8.385  1.00  0.630          H  
ATOM   1046 1HD1 ILE A  63      -1.233 -24.938  11.638  1.00  0.630          H  
ATOM   1047 2HD1 ILE A  63       0.223 -24.243  12.365  1.00  0.630          H  
ATOM   1048 3HD1 ILE A  63      -1.284 -23.328  12.369  1.00  0.630          H  
ATOM   1049  N   ALA A  64       2.763 -24.399  10.934  1.00  0.340          N  
ATOM   1050  CA  ALA A  64       3.267 -25.606  10.304  1.00  0.350          C  
ATOM   1051  C   ALA A  64       2.066 -26.523  10.107  1.00  0.340          C  
ATOM   1052  O   ALA A  64       1.318 -26.771  11.054  1.00  0.730          O  
ATOM   1053  CB  ALA A  64       4.345 -26.258  11.144  1.00  0.490          C  
ATOM   1054  H   ALA A  64       2.531 -24.402  11.918  1.00  0.410          H  
ATOM   1055  HA  ALA A  64       3.674 -25.357   9.326  1.00  0.420          H  
ATOM   1056 1HB  ALA A  64       4.690 -27.164  10.645  1.00  0.580          H  
ATOM   1057 2HB  ALA A  64       5.179 -25.566  11.263  1.00  0.580          H  
ATOM   1058 3HB  ALA A  64       3.941 -26.514  12.122  1.00  0.580          H  
ATOM   1059  N   PHE A  65       1.877 -27.027   8.896  1.00  0.360          N  
ATOM   1060  CA  PHE A  65       0.721 -27.869   8.620  1.00  0.350          C  
ATOM   1061  C   PHE A  65       1.069 -29.345   8.417  1.00  0.330          C  
ATOM   1062  O   PHE A  65       2.046 -29.645   7.715  1.00  0.400          O  
ATOM   1063  CB  PHE A  65       0.044 -27.397   7.353  1.00  0.490          C  
ATOM   1064  CG  PHE A  65      -0.633 -26.100   7.407  1.00  0.490          C  
ATOM   1065  CD1 PHE A  65      -0.068 -24.977   6.859  1.00  0.490          C  
ATOM   1066  CD2 PHE A  65      -1.858 -26.002   7.981  1.00  0.490          C  
ATOM   1067  CE1 PHE A  65      -0.754 -23.789   6.866  1.00  0.490          C  
ATOM   1068  CE2 PHE A  65      -2.532 -24.833   7.998  1.00  0.490          C  
ATOM   1069  CZ  PHE A  65      -1.992 -23.718   7.432  1.00  0.490          C  
ATOM   1070  H   PHE A  65       2.527 -26.799   8.158  1.00  0.430          H  
ATOM   1071  HA  PHE A  65       0.042 -27.747   9.458  1.00  0.420          H  
ATOM   1072 1HB  PHE A  65       0.795 -27.328   6.574  1.00  0.590          H  
ATOM   1073 2HB  PHE A  65      -0.661 -28.124   7.018  1.00  0.590          H  
ATOM   1074  HD1 PHE A  65       0.917 -25.036   6.393  1.00  0.590          H  
ATOM   1075  HD2 PHE A  65      -2.304 -26.875   8.420  1.00  0.590          H  
ATOM   1076  HE1 PHE A  65      -0.315 -22.905   6.406  1.00  0.590          H  
ATOM   1077  HE2 PHE A  65      -3.504 -24.794   8.445  1.00  0.590          H  
ATOM   1078  HZ  PHE A  65      -2.545 -22.779   7.429  1.00  0.590          H  
ATOM   1079  N   PRO A  66       0.233 -30.298   8.916  1.00  0.290          N  
ATOM   1080  CA  PRO A  66       0.436 -31.733   8.778  1.00  0.310          C  
ATOM   1081  C   PRO A  66       0.477 -32.194   7.328  1.00  0.300          C  
ATOM   1082  O   PRO A  66       1.165 -33.164   7.015  1.00  0.330          O  
ATOM   1083  CB  PRO A  66      -0.761 -32.325   9.544  1.00  0.460          C  
ATOM   1084  CG  PRO A  66      -1.802 -31.218   9.590  1.00  0.460          C  
ATOM   1085  CD  PRO A  66      -1.004 -29.928   9.639  1.00  0.460          C  
ATOM   1086  HA  PRO A  66       1.379 -32.001   9.280  1.00  0.370          H  
ATOM   1087 1HB  PRO A  66      -1.124 -33.218   9.012  1.00  0.560          H  
ATOM   1088 2HB  PRO A  66      -0.442 -32.657  10.541  1.00  0.560          H  
ATOM   1089 1HG  PRO A  66      -2.464 -31.283   8.714  1.00  0.560          H  
ATOM   1090 2HG  PRO A  66      -2.451 -31.341  10.476  1.00  0.560          H  
ATOM   1091 1HD  PRO A  66      -1.575 -29.162   9.109  1.00  0.560          H  
ATOM   1092 2HD  PRO A  66      -0.771 -29.642  10.677  1.00  0.560          H  
ATOM   1093  N   PHE A  67      -0.180 -31.453   6.425  1.00  0.280          N  
ATOM   1094  CA  PHE A  67      -0.126 -31.804   5.031  1.00  0.290          C  
ATOM   1095  C   PHE A  67       0.166 -30.561   4.211  1.00  0.300          C  
ATOM   1096  O   PHE A  67      -0.552 -30.275   3.253  1.00  0.300          O  
ATOM   1097  CB  PHE A  67      -1.447 -32.433   4.575  1.00  0.400          C  
ATOM   1098  CG  PHE A  67      -1.806 -33.664   5.320  1.00  0.400          C  
ATOM   1099  CD1 PHE A  67      -2.692 -33.607   6.369  1.00  0.400          C  
ATOM   1100  CD2 PHE A  67      -1.261 -34.879   4.978  1.00  0.400          C  
ATOM   1101  CE1 PHE A  67      -3.024 -34.752   7.066  1.00  0.400          C  
ATOM   1102  CE2 PHE A  67      -1.590 -36.017   5.670  1.00  0.400          C  
ATOM   1103  CZ  PHE A  67      -2.473 -35.950   6.717  1.00  0.400          C  
ATOM   1104  H   PHE A  67      -0.787 -30.673   6.672  1.00  0.340          H  
ATOM   1105  HA  PHE A  67       0.683 -32.516   4.872  1.00  0.350          H  
ATOM   1106 1HB  PHE A  67      -2.255 -31.719   4.702  1.00  0.480          H  
ATOM   1107 2HB  PHE A  67      -1.389 -32.682   3.515  1.00  0.480          H  
ATOM   1108  HD1 PHE A  67      -3.123 -32.640   6.638  1.00  0.480          H  
ATOM   1109  HD2 PHE A  67      -0.559 -34.931   4.146  1.00  0.480          H  
ATOM   1110  HE1 PHE A  67      -3.718 -34.714   7.894  1.00  0.480          H  
ATOM   1111  HE2 PHE A  67      -1.149 -36.971   5.389  1.00  0.480          H  
ATOM   1112  HZ  PHE A  67      -2.734 -36.854   7.266  1.00  0.480          H  
ATOM   1113  N   SER A  68       1.239 -29.849   4.566  1.00  0.330          N  
ATOM   1114  CA  SER A  68       1.696 -28.662   3.837  1.00  0.360          C  
ATOM   1115  C   SER A  68       0.575 -27.685   3.514  1.00  0.290          C  
ATOM   1116  O   SER A  68      -0.357 -27.522   4.297  1.00  0.310          O  
ATOM   1117  CB  SER A  68       2.349 -29.108   2.543  1.00  0.490          C  
ATOM   1118  OG  SER A  68       2.986 -28.045   1.898  1.00  0.490          O  
ATOM   1119  H   SER A  68       1.742 -30.108   5.422  1.00  0.400          H  
ATOM   1120  HA  SER A  68       2.439 -28.147   4.451  1.00  0.430          H  
ATOM   1121 1HB  SER A  68       3.075 -29.890   2.756  1.00  0.590          H  
ATOM   1122 2HB  SER A  68       1.593 -29.535   1.886  1.00  0.590          H  
ATOM   1123  HG  SER A  68       3.807 -27.897   2.425  1.00  0.590          H  
ATOM   1124  N   ILE A  69       0.702 -26.998   2.373  1.00  0.290          N  
ATOM   1125  CA  ILE A  69      -0.313 -26.048   1.902  1.00  0.330          C  
ATOM   1126  C   ILE A  69      -0.717 -26.272   0.447  1.00  0.380          C  
ATOM   1127  O   ILE A  69      -1.304 -25.391  -0.175  1.00  0.510          O  
ATOM   1128  CB  ILE A  69       0.148 -24.590   2.083  1.00  0.450          C  
ATOM   1129  CG1 ILE A  69       1.449 -24.342   1.266  1.00  0.450          C  
ATOM   1130  CG2 ILE A  69       0.298 -24.292   3.537  1.00  0.450          C  
ATOM   1131  CD1 ILE A  69       1.921 -22.915   1.188  1.00  0.450          C  
ATOM   1132  H   ILE A  69       1.535 -27.177   1.819  1.00  0.350          H  
ATOM   1133  HA  ILE A  69      -1.202 -26.187   2.515  1.00  0.400          H  
ATOM   1134  HB  ILE A  69      -0.613 -23.931   1.675  1.00  0.540          H  
ATOM   1135 1HG1 ILE A  69       2.240 -24.940   1.680  1.00  0.540          H  
ATOM   1136 2HG1 ILE A  69       1.276 -24.655   0.254  1.00  0.540          H  
ATOM   1137 1HG2 ILE A  69       0.578 -23.262   3.693  1.00  0.540          H  
ATOM   1138 2HG2 ILE A  69      -0.662 -24.480   4.021  1.00  0.540          H  
ATOM   1139 3HG2 ILE A  69       1.055 -24.938   3.968  1.00  0.540          H  
ATOM   1140 1HD1 ILE A  69       2.828 -22.876   0.573  1.00  0.540          H  
ATOM   1141 2HD1 ILE A  69       1.147 -22.295   0.737  1.00  0.540          H  
ATOM   1142 3HD1 ILE A  69       2.146 -22.569   2.179  1.00  0.540          H  
ATOM   1143  N   GLY A  70      -0.295 -27.395  -0.141  1.00  0.390          N  
ATOM   1144  CA  GLY A  70      -0.613 -27.735  -1.537  1.00  0.470          C  
ATOM   1145  C   GLY A  70       0.276 -27.016  -2.560  1.00  0.500          C  
ATOM   1146  O   GLY A  70       0.124 -27.188  -3.773  1.00  0.690          O  
ATOM   1147  H   GLY A  70       0.204 -28.067   0.427  1.00  0.470          H  
ATOM   1148 1HA  GLY A  70      -0.515 -28.814  -1.668  1.00  0.560          H  
ATOM   1149 2HA  GLY A  70      -1.654 -27.494  -1.732  1.00  0.560          H  
ATOM   1150  N   LYS A  71       1.196 -26.216  -2.062  1.00  0.390          N  
ATOM   1151  CA  LYS A  71       2.096 -25.399  -2.857  1.00  0.490          C  
ATOM   1152  C   LYS A  71       3.454 -25.271  -2.180  1.00  0.400          C  
ATOM   1153  O   LYS A  71       3.535 -25.098  -0.965  1.00  0.440          O  
ATOM   1154  CB  LYS A  71       1.464 -24.012  -3.053  1.00  0.650          C  
ATOM   1155  CG  LYS A  71       2.247 -23.052  -3.932  1.00  0.650          C  
ATOM   1156  CD  LYS A  71       1.533 -21.721  -4.121  1.00  0.650          C  
ATOM   1157  CE  LYS A  71       2.406 -20.752  -4.929  1.00  0.650          C  
ATOM   1158  NZ  LYS A  71       1.762 -19.419  -5.106  1.00  0.650          N  
ATOM   1159  H   LYS A  71       1.252 -26.169  -1.058  1.00  0.470          H  
ATOM   1160  HA  LYS A  71       2.245 -25.876  -3.826  1.00  0.590          H  
ATOM   1161 1HB  LYS A  71       0.474 -24.127  -3.484  1.00  0.780          H  
ATOM   1162 2HB  LYS A  71       1.338 -23.538  -2.079  1.00  0.780          H  
ATOM   1163 1HG  LYS A  71       3.184 -22.840  -3.461  1.00  0.780          H  
ATOM   1164 2HG  LYS A  71       2.441 -23.508  -4.902  1.00  0.780          H  
ATOM   1165 1HD  LYS A  71       0.588 -21.880  -4.642  1.00  0.780          H  
ATOM   1166 2HD  LYS A  71       1.324 -21.284  -3.145  1.00  0.780          H  
ATOM   1167 1HE  LYS A  71       3.357 -20.616  -4.408  1.00  0.780          H  
ATOM   1168 2HE  LYS A  71       2.601 -21.182  -5.910  1.00  0.780          H  
ATOM   1169 1HZ  LYS A  71       2.383 -18.818  -5.638  1.00  0.780          H  
ATOM   1170 2HZ  LYS A  71       0.887 -19.522  -5.598  1.00  0.780          H  
ATOM   1171 3HZ  LYS A  71       1.593 -19.004  -4.202  1.00  0.780          H  
ATOM   1172  N   SER A  72       4.527 -25.372  -2.950  1.00  0.400          N  
ATOM   1173  CA  SER A  72       5.855 -25.165  -2.391  1.00  0.420          C  
ATOM   1174  C   SER A  72       6.133 -23.673  -2.287  1.00  0.480          C  
ATOM   1175  O   SER A  72       5.471 -22.861  -2.931  1.00  0.710          O  
ATOM   1176  CB  SER A  72       6.897 -25.851  -3.254  1.00  0.580          C  
ATOM   1177  OG  SER A  72       6.977 -25.254  -4.522  1.00  0.580          O  
ATOM   1178  H   SER A  72       4.435 -25.548  -3.941  1.00  0.480          H  
ATOM   1179  HA  SER A  72       5.893 -25.594  -1.386  1.00  0.500          H  
ATOM   1180 1HB  SER A  72       7.868 -25.790  -2.760  1.00  0.700          H  
ATOM   1181 2HB  SER A  72       6.648 -26.905  -3.357  1.00  0.700          H  
ATOM   1182  HG  SER A  72       7.663 -25.731  -4.998  1.00  0.700          H  
ATOM   1183  N   ILE A  73       7.144 -23.299  -1.528  1.00  0.370          N  
ATOM   1184  CA  ILE A  73       7.498 -21.889  -1.431  1.00  0.360          C  
ATOM   1185  C   ILE A  73       8.838 -21.624  -2.109  1.00  0.310          C  
ATOM   1186  O   ILE A  73       9.827 -22.282  -1.795  1.00  0.300          O  
ATOM   1187  CB  ILE A  73       7.502 -21.443   0.063  1.00  0.510          C  
ATOM   1188  CG1 ILE A  73       6.049 -21.648   0.651  1.00  0.510          C  
ATOM   1189  CG2 ILE A  73       7.974 -19.998   0.242  1.00  0.510          C  
ATOM   1190  CD1 ILE A  73       5.882 -21.414   2.158  1.00  0.510          C  
ATOM   1191  H   ILE A  73       7.655 -24.005  -1.010  1.00  0.440          H  
ATOM   1192  HA  ILE A  73       6.744 -21.298  -1.954  1.00  0.430          H  
ATOM   1193  HB  ILE A  73       8.176 -22.098   0.612  1.00  0.610          H  
ATOM   1194 1HG1 ILE A  73       5.365 -20.995   0.118  1.00  0.610          H  
ATOM   1195 2HG1 ILE A  73       5.753 -22.681   0.464  1.00  0.610          H  
ATOM   1196 1HG2 ILE A  73       7.985 -19.738   1.295  1.00  0.610          H  
ATOM   1197 2HG2 ILE A  73       8.970 -19.873  -0.157  1.00  0.610          H  
ATOM   1198 3HG2 ILE A  73       7.298 -19.345  -0.273  1.00  0.610          H  
ATOM   1199 1HD1 ILE A  73       4.851 -21.616   2.436  1.00  0.610          H  
ATOM   1200 2HD1 ILE A  73       6.516 -22.071   2.724  1.00  0.610          H  
ATOM   1201 3HD1 ILE A  73       6.121 -20.392   2.423  1.00  0.610          H  
ATOM   1202  N   ARG A  74       8.866 -20.672  -3.059  1.00  0.310          N  
ATOM   1203  CA  ARG A  74      10.120 -20.314  -3.743  1.00  0.280          C  
ATOM   1204  C   ARG A  74      10.927 -19.427  -2.809  1.00  0.260          C  
ATOM   1205  O   ARG A  74      10.474 -18.324  -2.447  1.00  0.300          O  
ATOM   1206  CB  ARG A  74       9.875 -19.556  -5.030  1.00  0.400          C  
ATOM   1207  CG  ARG A  74       9.206 -20.314  -6.150  1.00  0.400          C  
ATOM   1208  CD  ARG A  74       8.873 -19.386  -7.256  1.00  0.400          C  
ATOM   1209  NE  ARG A  74       7.852 -18.427  -6.833  1.00  0.400          N  
ATOM   1210  CZ  ARG A  74       7.551 -17.265  -7.459  1.00  0.400          C  
ATOM   1211  NH1 ARG A  74       8.207 -16.899  -8.560  1.00  0.400          N  
ATOM   1212  NH2 ARG A  74       6.599 -16.490  -6.956  1.00  0.400          N  
ATOM   1213  H   ARG A  74       7.990 -20.188  -3.312  1.00  0.370          H  
ATOM   1214  HA  ARG A  74      10.687 -21.221  -3.957  1.00  0.340          H  
ATOM   1215 1HB  ARG A  74       9.251 -18.707  -4.809  1.00  0.480          H  
ATOM   1216 2HB  ARG A  74      10.826 -19.176  -5.410  1.00  0.480          H  
ATOM   1217 1HG  ARG A  74       9.873 -21.093  -6.520  1.00  0.480          H  
ATOM   1218 2HG  ARG A  74       8.280 -20.761  -5.780  1.00  0.480          H  
ATOM   1219 1HD  ARG A  74       9.770 -18.835  -7.546  1.00  0.480          H  
ATOM   1220 2HD  ARG A  74       8.491 -19.947  -8.108  1.00  0.480          H  
ATOM   1221  HE  ARG A  74       7.311 -18.664  -5.975  1.00  0.480          H  
ATOM   1222 1HH1 ARG A  74       8.939 -17.475  -8.951  1.00  0.480          H  
ATOM   1223 2HH1 ARG A  74       8.003 -16.012  -9.037  1.00  0.480          H  
ATOM   1224 1HH2 ARG A  74       6.090 -16.783  -6.094  1.00  0.480          H  
ATOM   1225 2HH2 ARG A  74       6.363 -15.620  -7.399  1.00  0.480          H  
ATOM   1226  N   ILE A  75      12.122 -19.893  -2.446  1.00  0.230          N  
ATOM   1227  CA  ILE A  75      12.918 -19.217  -1.419  1.00  0.200          C  
ATOM   1228  C   ILE A  75      14.254 -18.631  -1.813  1.00  0.200          C  
ATOM   1229  O   ILE A  75      15.122 -19.292  -2.396  1.00  0.200          O  
ATOM   1230  CB  ILE A  75      13.136 -20.168  -0.215  1.00  0.290          C  
ATOM   1231  CG1 ILE A  75      11.766 -20.482   0.385  1.00  0.290          C  
ATOM   1232  CG2 ILE A  75      14.114 -19.566   0.844  1.00  0.290          C  
ATOM   1233  CD1 ILE A  75      11.726 -21.589   1.355  1.00  0.290          C  
ATOM   1234  H   ILE A  75      12.445 -20.770  -2.889  1.00  0.280          H  
ATOM   1235  HA  ILE A  75      12.314 -18.392  -1.053  1.00  0.240          H  
ATOM   1236  HB  ILE A  75      13.545 -21.109  -0.579  1.00  0.350          H  
ATOM   1237 1HG1 ILE A  75      11.382 -19.583   0.858  1.00  0.350          H  
ATOM   1238 2HG1 ILE A  75      11.113 -20.754  -0.406  1.00  0.350          H  
ATOM   1239 1HG2 ILE A  75      14.232 -20.258   1.638  1.00  0.350          H  
ATOM   1240 2HG2 ILE A  75      15.095 -19.378   0.410  1.00  0.350          H  
ATOM   1241 3HG2 ILE A  75      13.709 -18.624   1.234  1.00  0.350          H  
ATOM   1242 1HD1 ILE A  75      10.704 -21.725   1.663  1.00  0.350          H  
ATOM   1243 2HD1 ILE A  75      12.071 -22.483   0.869  1.00  0.350          H  
ATOM   1244 3HD1 ILE A  75      12.340 -21.389   2.216  1.00  0.350          H  
ATOM   1245  N   LEU A  76      14.422 -17.378  -1.429  1.00  0.190          N  
ATOM   1246  CA  LEU A  76      15.690 -16.704  -1.587  1.00  0.210          C  
ATOM   1247  C   LEU A  76      16.300 -16.635  -0.203  1.00  0.190          C  
ATOM   1248  O   LEU A  76      15.578 -16.408   0.769  1.00  0.210          O  
ATOM   1249  CB  LEU A  76      15.535 -15.300  -2.211  1.00  0.290          C  
ATOM   1250  CG  LEU A  76      16.886 -14.486  -2.453  1.00  0.290          C  
ATOM   1251  CD1 LEU A  76      16.751 -13.598  -3.659  1.00  0.290          C  
ATOM   1252  CD2 LEU A  76      17.193 -13.612  -1.280  1.00  0.290          C  
ATOM   1253  H   LEU A  76      13.639 -16.901  -0.964  1.00  0.230          H  
ATOM   1254  HA  LEU A  76      16.333 -17.305  -2.207  1.00  0.250          H  
ATOM   1255 1HB  LEU A  76      15.037 -15.407  -3.172  1.00  0.340          H  
ATOM   1256 2HB  LEU A  76      14.898 -14.721  -1.579  1.00  0.340          H  
ATOM   1257  HG  LEU A  76      17.706 -15.184  -2.612  1.00  0.340          H  
ATOM   1258 1HD1 LEU A  76      17.679 -13.051  -3.818  1.00  0.340          H  
ATOM   1259 2HD1 LEU A  76      16.524 -14.184  -4.545  1.00  0.340          H  
ATOM   1260 3HD1 LEU A  76      15.964 -12.897  -3.483  1.00  0.340          H  
ATOM   1261 1HD2 LEU A  76      18.106 -13.073  -1.474  1.00  0.340          H  
ATOM   1262 2HD2 LEU A  76      16.387 -12.908  -1.131  1.00  0.340          H  
ATOM   1263 3HD2 LEU A  76      17.318 -14.186  -0.397  1.00  0.340          H  
ATOM   1264  N   ALA A  77      17.603 -16.851  -0.085  1.00  0.200          N  
ATOM   1265  CA  ALA A  77      18.199 -16.713   1.230  1.00  0.260          C  
ATOM   1266  C   ALA A  77      19.417 -15.804   1.218  1.00  0.250          C  
ATOM   1267  O   ALA A  77      20.265 -15.880   0.319  1.00  0.360          O  
ATOM   1268  CB  ALA A  77      18.574 -18.073   1.769  1.00  0.340          C  
ATOM   1269  H   ALA A  77      18.149 -17.102  -0.911  1.00  0.240          H  
ATOM   1270  HA  ALA A  77      17.465 -16.257   1.865  1.00  0.310          H  
ATOM   1271 1HB  ALA A  77      18.986 -17.964   2.777  1.00  0.410          H  
ATOM   1272 2HB  ALA A  77      17.680 -18.697   1.801  1.00  0.410          H  
ATOM   1273 3HB  ALA A  77      19.304 -18.508   1.112  1.00  0.410          H  
ATOM   1274  N   ILE A  78      19.493 -14.961   2.258  1.00  0.230          N  
ATOM   1275  CA  ILE A  78      20.582 -13.996   2.426  1.00  0.270          C  
ATOM   1276  C   ILE A  78      21.384 -14.338   3.666  1.00  0.270          C  
ATOM   1277  O   ILE A  78      20.913 -14.196   4.805  1.00  0.270          O  
ATOM   1278  CB  ILE A  78      20.046 -12.543   2.511  1.00  0.360          C  
ATOM   1279  CG1 ILE A  78      19.242 -12.267   1.225  1.00  0.360          C  
ATOM   1280  CG2 ILE A  78      21.179 -11.540   2.705  1.00  0.360          C  
ATOM   1281  CD1 ILE A  78      18.469 -10.980   1.144  1.00  0.360          C  
ATOM   1282  H   ILE A  78      18.748 -15.039   2.956  1.00  0.280          H  
ATOM   1283  HA  ILE A  78      21.240 -14.058   1.564  1.00  0.320          H  
ATOM   1284  HB  ILE A  78      19.424 -12.443   3.327  1.00  0.430          H  
ATOM   1285 1HG1 ILE A  78      19.921 -12.323   0.408  1.00  0.430          H  
ATOM   1286 2HG1 ILE A  78      18.529 -13.055   1.124  1.00  0.430          H  
ATOM   1287 1HG2 ILE A  78      20.786 -10.539   2.772  1.00  0.430          H  
ATOM   1288 2HG2 ILE A  78      21.719 -11.762   3.617  1.00  0.430          H  
ATOM   1289 3HG2 ILE A  78      21.843 -11.608   1.875  1.00  0.430          H  
ATOM   1290 1HD1 ILE A  78      17.943 -10.936   0.190  1.00  0.430          H  
ATOM   1291 2HD1 ILE A  78      17.750 -10.949   1.953  1.00  0.430          H  
ATOM   1292 3HD1 ILE A  78      19.133 -10.147   1.213  1.00  0.430          H  
ATOM   1293  N   THR A  79      22.594 -14.787   3.428  1.00  0.310          N  
ATOM   1294  CA  THR A  79      23.467 -15.248   4.485  1.00  0.370          C  
ATOM   1295  C   THR A  79      24.905 -15.278   4.023  1.00  0.450          C  
ATOM   1296  O   THR A  79      25.180 -15.442   2.838  1.00  0.540          O  
ATOM   1297  CB  THR A  79      23.052 -16.643   4.981  1.00  0.490          C  
ATOM   1298  OG1 THR A  79      23.893 -17.017   6.098  1.00  0.490          O  
ATOM   1299  CG2 THR A  79      23.173 -17.659   3.850  1.00  0.490          C  
ATOM   1300  H   THR A  79      22.898 -14.837   2.448  1.00  0.370          H  
ATOM   1301  HA  THR A  79      23.384 -14.569   5.320  1.00  0.440          H  
ATOM   1302  HB  THR A  79      22.017 -16.618   5.320  1.00  0.590          H  
ATOM   1303  HG1 THR A  79      23.530 -16.582   6.909  1.00  0.590          H  
ATOM   1304 1HG2 THR A  79      22.876 -18.638   4.218  1.00  0.590          H  
ATOM   1305 2HG2 THR A  79      22.523 -17.364   3.024  1.00  0.590          H  
ATOM   1306 3HG2 THR A  79      24.185 -17.704   3.498  1.00  0.590          H  
ATOM   1307  N   ASP A  80      25.843 -15.175   4.946  1.00  0.540          N  
ATOM   1308  CA  ASP A  80      27.222 -15.355   4.539  1.00  0.670          C  
ATOM   1309  C   ASP A  80      27.463 -16.803   4.137  1.00  0.480          C  
ATOM   1310  O   ASP A  80      28.262 -17.101   3.240  1.00  0.710          O  
ATOM   1311  CB  ASP A  80      28.186 -14.991   5.655  1.00  0.890          C  
ATOM   1312  CG  ASP A  80      28.302 -13.510   5.930  1.00  0.890          C  
ATOM   1313  OD1 ASP A  80      27.913 -12.690   5.131  1.00  0.890          O  
ATOM   1314  OD2 ASP A  80      28.787 -13.202   6.991  1.00  0.890          O  
ATOM   1315  H   ASP A  80      25.594 -15.019   5.911  1.00  0.650          H  
ATOM   1316  HA  ASP A  80      27.419 -14.719   3.676  1.00  0.800          H  
ATOM   1317 1HB  ASP A  80      27.879 -15.493   6.573  1.00  1.060          H  
ATOM   1318 2HB  ASP A  80      29.177 -15.370   5.402  1.00  1.060          H  
ATOM   1319  N   ASP A  81      26.785 -17.744   4.802  1.00  0.360          N  
ATOM   1320  CA  ASP A  81      27.064 -19.128   4.484  1.00  0.440          C  
ATOM   1321  C   ASP A  81      26.183 -19.592   3.332  1.00  0.350          C  
ATOM   1322  O   ASP A  81      25.141 -20.244   3.517  1.00  0.300          O  
ATOM   1323  CB  ASP A  81      26.933 -20.008   5.722  1.00  0.580          C  
ATOM   1324  CG  ASP A  81      27.472 -21.425   5.507  1.00  0.580          C  
ATOM   1325  OD1 ASP A  81      27.620 -21.836   4.363  1.00  0.580          O  
ATOM   1326  OD2 ASP A  81      27.782 -22.092   6.504  1.00  0.580          O  
ATOM   1327  H   ASP A  81      26.084 -17.504   5.504  1.00  0.430          H  
ATOM   1328  HA  ASP A  81      28.100 -19.203   4.155  1.00  0.530          H  
ATOM   1329 1HB  ASP A  81      27.472 -19.548   6.551  1.00  0.700          H  
ATOM   1330 2HB  ASP A  81      25.881 -20.072   6.008  1.00  0.700          H  
ATOM   1331  N   GLU A  82      26.620 -19.186   2.142  1.00  0.420          N  
ATOM   1332  CA  GLU A  82      25.945 -19.454   0.885  1.00  0.450          C  
ATOM   1333  C   GLU A  82      25.823 -20.944   0.656  1.00  0.420          C  
ATOM   1334  O   GLU A  82      24.810 -21.414   0.130  1.00  0.430          O  
ATOM   1335  CB  GLU A  82      26.696 -18.798  -0.270  1.00  0.620          C  
ATOM   1336  CG  GLU A  82      26.056 -18.981  -1.634  1.00  0.620          C  
ATOM   1337  CD  GLU A  82      26.794 -18.241  -2.706  1.00  0.620          C  
ATOM   1338  OE1 GLU A  82      27.440 -17.274  -2.379  1.00  0.620          O  
ATOM   1339  OE2 GLU A  82      26.756 -18.656  -3.840  1.00  0.620          O  
ATOM   1340  H   GLU A  82      27.463 -18.604   2.169  1.00  0.500          H  
ATOM   1341  HA  GLU A  82      24.943 -19.029   0.934  1.00  0.540          H  
ATOM   1342 1HB  GLU A  82      26.774 -17.725  -0.077  1.00  0.740          H  
ATOM   1343 2HB  GLU A  82      27.709 -19.196  -0.318  1.00  0.740          H  
ATOM   1344 1HG  GLU A  82      26.021 -20.038  -1.891  1.00  0.740          H  
ATOM   1345 2HG  GLU A  82      25.037 -18.611  -1.582  1.00  0.740          H  
ATOM   1346  N   LYS A  83      26.874 -21.688   1.025  1.00  0.430          N  
ATOM   1347  CA  LYS A  83      26.897 -23.125   0.839  1.00  0.470          C  
ATOM   1348  C   LYS A  83      25.740 -23.756   1.587  1.00  0.380          C  
ATOM   1349  O   LYS A  83      25.011 -24.566   1.010  1.00  0.340          O  
ATOM   1350  CB  LYS A  83      28.234 -23.711   1.303  1.00  0.640          C  
ATOM   1351  CG  LYS A  83      28.389 -25.232   1.106  1.00  0.640          C  
ATOM   1352  CD  LYS A  83      29.794 -25.703   1.545  1.00  0.640          C  
ATOM   1353  CE  LYS A  83      30.049 -27.188   1.231  1.00  0.640          C  
ATOM   1354  NZ  LYS A  83      29.221 -28.108   2.070  1.00  0.640          N  
ATOM   1355  H   LYS A  83      27.673 -21.237   1.453  1.00  0.520          H  
ATOM   1356  HA  LYS A  83      26.770 -23.341  -0.222  1.00  0.560          H  
ATOM   1357 1HB  LYS A  83      29.045 -23.219   0.770  1.00  0.770          H  
ATOM   1358 2HB  LYS A  83      28.365 -23.496   2.368  1.00  0.770          H  
ATOM   1359 1HG  LYS A  83      27.631 -25.753   1.700  1.00  0.770          H  
ATOM   1360 2HG  LYS A  83      28.234 -25.481   0.056  1.00  0.770          H  
ATOM   1361 1HD  LYS A  83      30.551 -25.104   1.037  1.00  0.770          H  
ATOM   1362 2HD  LYS A  83      29.899 -25.551   2.619  1.00  0.770          H  
ATOM   1363 1HE  LYS A  83      29.822 -27.372   0.182  1.00  0.770          H  
ATOM   1364 2HE  LYS A  83      31.101 -27.406   1.407  1.00  0.770          H  
ATOM   1365 1HZ  LYS A  83      29.418 -29.064   1.833  1.00  0.770          H  
ATOM   1366 2HZ  LYS A  83      29.416 -27.966   3.045  1.00  0.770          H  
ATOM   1367 3HZ  LYS A  83      28.220 -27.937   1.910  1.00  0.770          H  
ATOM   1368  N   LYS A  84      25.554 -23.389   2.861  1.00  0.360          N  
ATOM   1369  CA  LYS A  84      24.439 -23.964   3.599  1.00  0.320          C  
ATOM   1370  C   LYS A  84      23.082 -23.587   3.016  1.00  0.240          C  
ATOM   1371  O   LYS A  84      22.181 -24.428   2.984  1.00  0.240          O  
ATOM   1372  CB  LYS A  84      24.494 -23.599   5.069  1.00  0.460          C  
ATOM   1373  CG  LYS A  84      25.550 -24.337   5.846  1.00  0.460          C  
ATOM   1374  CD  LYS A  84      25.468 -24.011   7.339  1.00  0.460          C  
ATOM   1375  CE  LYS A  84      26.562 -24.718   8.126  1.00  0.460          C  
ATOM   1376  NZ  LYS A  84      27.913 -24.141   7.827  1.00  0.460          N  
ATOM   1377  H   LYS A  84      26.219 -22.737   3.314  1.00  0.430          H  
ATOM   1378  HA  LYS A  84      24.529 -25.049   3.535  1.00  0.380          H  
ATOM   1379 1HB  LYS A  84      24.704 -22.531   5.157  1.00  0.560          H  
ATOM   1380 2HB  LYS A  84      23.555 -23.770   5.515  1.00  0.560          H  
ATOM   1381 1HG  LYS A  84      25.394 -25.412   5.708  1.00  0.560          H  
ATOM   1382 2HG  LYS A  84      26.526 -24.085   5.449  1.00  0.560          H  
ATOM   1383 1HD  LYS A  84      25.574 -22.933   7.479  1.00  0.560          H  
ATOM   1384 2HD  LYS A  84      24.499 -24.318   7.728  1.00  0.560          H  
ATOM   1385 1HE  LYS A  84      26.363 -24.620   9.191  1.00  0.560          H  
ATOM   1386 2HE  LYS A  84      26.566 -25.776   7.862  1.00  0.560          H  
ATOM   1387 1HZ  LYS A  84      28.618 -24.618   8.352  1.00  0.560          H  
ATOM   1388 2HZ  LYS A  84      28.121 -24.224   6.839  1.00  0.560          H  
ATOM   1389 3HZ  LYS A  84      27.930 -23.143   8.072  1.00  0.560          H  
ATOM   1390  N   ALA A  85      22.904 -22.333   2.574  1.00  0.230          N  
ATOM   1391  CA  ALA A  85      21.612 -21.959   1.993  1.00  0.220          C  
ATOM   1392  C   ALA A  85      21.315 -22.813   0.757  1.00  0.220          C  
ATOM   1393  O   ALA A  85      20.178 -23.266   0.545  1.00  0.230          O  
ATOM   1394  CB  ALA A  85      21.597 -20.496   1.617  1.00  0.310          C  
ATOM   1395  H   ALA A  85      23.664 -21.645   2.676  1.00  0.280          H  
ATOM   1396  HA  ALA A  85      20.839 -22.146   2.735  1.00  0.260          H  
ATOM   1397 1HB  ALA A  85      20.631 -20.263   1.210  1.00  0.370          H  
ATOM   1398 2HB  ALA A  85      21.782 -19.896   2.499  1.00  0.370          H  
ATOM   1399 3HB  ALA A  85      22.372 -20.302   0.874  1.00  0.370          H  
ATOM   1400  N   SER A  86      22.358 -23.085  -0.032  1.00  0.250          N  
ATOM   1401  CA  SER A  86      22.227 -23.935  -1.206  1.00  0.280          C  
ATOM   1402  C   SER A  86      21.853 -25.368  -0.807  1.00  0.270          C  
ATOM   1403  O   SER A  86      20.922 -25.952  -1.363  1.00  0.290          O  
ATOM   1404  CB  SER A  86      23.514 -23.931  -2.005  1.00  0.380          C  
ATOM   1405  OG  SER A  86      23.405 -24.738  -3.146  1.00  0.380          O  
ATOM   1406  H   SER A  86      23.264 -22.637   0.157  1.00  0.300          H  
ATOM   1407  HA  SER A  86      21.431 -23.538  -1.834  1.00  0.340          H  
ATOM   1408 1HB  SER A  86      23.759 -22.909  -2.293  1.00  0.460          H  
ATOM   1409 2HB  SER A  86      24.326 -24.291  -1.384  1.00  0.460          H  
ATOM   1410  HG  SER A  86      24.257 -24.689  -3.583  1.00  0.460          H  
ATOM   1411  N   GLU A  87      22.547 -25.932   0.194  1.00  0.260          N  
ATOM   1412  CA  GLU A  87      22.284 -27.304   0.650  1.00  0.280          C  
ATOM   1413  C   GLU A  87      20.857 -27.455   1.163  1.00  0.270          C  
ATOM   1414  O   GLU A  87      20.205 -28.480   0.949  1.00  0.320          O  
ATOM   1415  CB  GLU A  87      23.239 -27.693   1.782  1.00  0.380          C  
ATOM   1416  CG  GLU A  87      24.685 -27.902   1.380  1.00  0.380          C  
ATOM   1417  CD  GLU A  87      25.564 -28.134   2.574  1.00  0.380          C  
ATOM   1418  OE1 GLU A  87      25.070 -28.026   3.671  1.00  0.380          O  
ATOM   1419  OE2 GLU A  87      26.739 -28.409   2.393  1.00  0.380          O  
ATOM   1420  H   GLU A  87      23.318 -25.406   0.613  1.00  0.310          H  
ATOM   1421  HA  GLU A  87      22.427 -27.981  -0.188  1.00  0.340          H  
ATOM   1422 1HB  GLU A  87      23.219 -26.913   2.542  1.00  0.460          H  
ATOM   1423 2HB  GLU A  87      22.887 -28.610   2.249  1.00  0.460          H  
ATOM   1424 1HG  GLU A  87      24.744 -28.768   0.722  1.00  0.460          H  
ATOM   1425 2HG  GLU A  87      25.038 -27.038   0.827  1.00  0.460          H  
ATOM   1426  N   ALA A  88      20.369 -26.406   1.818  1.00  0.250          N  
ATOM   1427  CA  ALA A  88      19.034 -26.328   2.381  1.00  0.270          C  
ATOM   1428  C   ALA A  88      17.942 -26.357   1.317  1.00  0.270          C  
ATOM   1429  O   ALA A  88      16.769 -26.548   1.641  1.00  0.330          O  
ATOM   1430  CB  ALA A  88      18.888 -25.079   3.195  1.00  0.370          C  
ATOM   1431  H   ALA A  88      21.007 -25.622   1.992  1.00  0.300          H  
ATOM   1432  HA  ALA A  88      18.905 -27.191   3.027  1.00  0.320          H  
ATOM   1433 1HB  ALA A  88      17.914 -25.075   3.644  1.00  0.440          H  
ATOM   1434 2HB  ALA A  88      19.638 -25.064   3.944  1.00  0.440          H  
ATOM   1435 3HB  ALA A  88      19.011 -24.225   2.553  1.00  0.440          H  
ATOM   1436  N   GLY A  89      18.292 -26.090   0.059  1.00  0.280          N  
ATOM   1437  CA  GLY A  89      17.308 -26.070  -0.993  1.00  0.300          C  
ATOM   1438  C   GLY A  89      16.792 -24.690  -1.397  1.00  0.250          C  
ATOM   1439  O   GLY A  89      15.751 -24.606  -2.060  1.00  0.280          O  
ATOM   1440  H   GLY A  89      19.274 -25.972  -0.203  1.00  0.340          H  
ATOM   1441 1HA  GLY A  89      17.754 -26.541  -1.870  1.00  0.360          H  
ATOM   1442 2HA  GLY A  89      16.476 -26.701  -0.701  1.00  0.360          H  
ATOM   1443  N   ALA A  90      17.449 -23.597  -0.994  1.00  0.210          N  
ATOM   1444  CA  ALA A  90      16.966 -22.286  -1.428  1.00  0.180          C  
ATOM   1445  C   ALA A  90      17.081 -22.240  -2.948  1.00  0.200          C  
ATOM   1446  O   ALA A  90      17.930 -22.917  -3.528  1.00  0.240          O  
ATOM   1447  CB  ALA A  90      17.750 -21.159  -0.794  1.00  0.260          C  
ATOM   1448  H   ALA A  90      18.316 -23.649  -0.448  1.00  0.250          H  
ATOM   1449  HA  ALA A  90      15.915 -22.181  -1.162  1.00  0.220          H  
ATOM   1450 1HB  ALA A  90      17.385 -20.193  -1.156  1.00  0.320          H  
ATOM   1451 2HB  ALA A  90      17.648 -21.197   0.262  1.00  0.320          H  
ATOM   1452 3HB  ALA A  90      18.761 -21.294  -1.060  1.00  0.320          H  
ATOM   1453  N   ASP A  91      16.197 -21.480  -3.588  1.00  0.200          N  
ATOM   1454  CA  ASP A  91      16.185 -21.345  -5.036  1.00  0.220          C  
ATOM   1455  C   ASP A  91      17.179 -20.273  -5.455  1.00  0.230          C  
ATOM   1456  O   ASP A  91      17.834 -20.377  -6.496  1.00  0.260          O  
ATOM   1457  CB  ASP A  91      14.762 -20.974  -5.476  1.00  0.300          C  
ATOM   1458  CG  ASP A  91      13.755 -22.111  -5.192  1.00  0.300          C  
ATOM   1459  OD1 ASP A  91      13.798 -23.108  -5.881  1.00  0.300          O  
ATOM   1460  OD2 ASP A  91      12.961 -21.987  -4.250  1.00  0.300          O  
ATOM   1461  H   ASP A  91      15.519 -20.950  -3.052  1.00  0.240          H  
ATOM   1462  HA  ASP A  91      16.473 -22.295  -5.485  1.00  0.260          H  
ATOM   1463 1HB  ASP A  91      14.442 -20.076  -4.945  1.00  0.360          H  
ATOM   1464 2HB  ASP A  91      14.758 -20.743  -6.541  1.00  0.360          H  
ATOM   1465  N   PHE A  92      17.325 -19.263  -4.610  1.00  0.220          N  
ATOM   1466  CA  PHE A  92      18.251 -18.171  -4.870  1.00  0.240          C  
ATOM   1467  C   PHE A  92      19.134 -18.012  -3.647  1.00  0.210          C  
ATOM   1468  O   PHE A  92      18.619 -17.912  -2.532  1.00  0.230          O  
ATOM   1469  CB  PHE A  92      17.507 -16.857  -5.068  1.00  0.330          C  
ATOM   1470  CG  PHE A  92      16.535 -16.778  -6.166  1.00  0.330          C  
ATOM   1471  CD1 PHE A  92      15.227 -17.187  -5.950  1.00  0.330          C  
ATOM   1472  CD2 PHE A  92      16.880 -16.260  -7.398  1.00  0.330          C  
ATOM   1473  CE1 PHE A  92      14.300 -17.093  -6.944  1.00  0.330          C  
ATOM   1474  CE2 PHE A  92      15.938 -16.159  -8.398  1.00  0.330          C  
ATOM   1475  CZ  PHE A  92      14.646 -16.580  -8.165  1.00  0.330          C  
ATOM   1476  H   PHE A  92      16.724 -19.242  -3.784  1.00  0.260          H  
ATOM   1477  HA  PHE A  92      18.869 -18.405  -5.736  1.00  0.290          H  
ATOM   1478 1HB  PHE A  92      16.977 -16.663  -4.200  1.00  0.390          H  
ATOM   1479 2HB  PHE A  92      18.229 -16.053  -5.192  1.00  0.390          H  
ATOM   1480  HD1 PHE A  92      14.941 -17.586  -4.977  1.00  0.390          H  
ATOM   1481  HD2 PHE A  92      17.903 -15.925  -7.577  1.00  0.390          H  
ATOM   1482  HE1 PHE A  92      13.276 -17.420  -6.774  1.00  0.390          H  
ATOM   1483  HE2 PHE A  92      16.208 -15.749  -9.370  1.00  0.390          H  
ATOM   1484  HZ  PHE A  92      13.885 -16.505  -8.947  1.00  0.390          H  
ATOM   1485  N   VAL A  93      20.448 -17.993  -3.820  1.00  0.220          N  
ATOM   1486  CA  VAL A  93      21.289 -17.829  -2.640  1.00  0.250          C  
ATOM   1487  C   VAL A  93      22.349 -16.775  -2.810  1.00  0.260          C  
ATOM   1488  O   VAL A  93      22.816 -16.518  -3.924  1.00  0.310          O  
ATOM   1489  CB  VAL A  93      21.998 -19.157  -2.284  1.00  0.340          C  
ATOM   1490  CG1 VAL A  93      20.997 -20.197  -1.972  1.00  0.340          C  
ATOM   1491  CG2 VAL A  93      22.880 -19.628  -3.432  1.00  0.340          C  
ATOM   1492  H   VAL A  93      20.850 -18.076  -4.746  1.00  0.260          H  
ATOM   1493  HA  VAL A  93      20.663 -17.529  -1.797  1.00  0.300          H  
ATOM   1494  HB  VAL A  93      22.607 -19.003  -1.393  1.00  0.410          H  
ATOM   1495 1HG1 VAL A  93      21.500 -21.104  -1.699  1.00  0.410          H  
ATOM   1496 2HG1 VAL A  93      20.401 -19.837  -1.146  1.00  0.410          H  
ATOM   1497 3HG1 VAL A  93      20.360 -20.390  -2.833  1.00  0.410          H  
ATOM   1498 1HG2 VAL A  93      23.372 -20.556  -3.147  1.00  0.410          H  
ATOM   1499 2HG2 VAL A  93      22.272 -19.798  -4.316  1.00  0.410          H  
ATOM   1500 3HG2 VAL A  93      23.645 -18.884  -3.660  1.00  0.410          H  
ATOM   1501  N   GLY A  94      22.797 -16.251  -1.681  1.00  0.290          N  
ATOM   1502  CA  GLY A  94      23.925 -15.327  -1.639  1.00  0.300          C  
ATOM   1503  C   GLY A  94      23.936 -14.605  -0.308  1.00  0.340          C  
ATOM   1504  O   GLY A  94      23.233 -15.025   0.616  1.00  0.440          O  
ATOM   1505  H   GLY A  94      22.276 -16.446  -0.819  1.00  0.350          H  
ATOM   1506 1HA  GLY A  94      24.858 -15.880  -1.766  1.00  0.360          H  
ATOM   1507 2HA  GLY A  94      23.864 -14.610  -2.455  1.00  0.360          H  
ATOM   1508  N   GLY A  95      24.752 -13.558  -0.212  1.00  0.460          N  
ATOM   1509  CA  GLY A  95      24.908 -12.741   0.983  1.00  0.530          C  
ATOM   1510  C   GLY A  95      24.347 -11.373   0.655  1.00  0.590          C  
ATOM   1511  O   GLY A  95      23.300 -11.260   0.013  1.00  1.100          O  
ATOM   1512  H   GLY A  95      25.288 -13.266  -1.045  1.00  0.550          H  
ATOM   1513 1HA  GLY A  95      24.373 -13.180   1.822  1.00  0.640          H  
ATOM   1514 2HA  GLY A  95      25.960 -12.669   1.257  1.00  0.640          H  
ATOM   1515  N   LEU A  96      25.066 -10.321   1.039  1.00  0.530          N  
ATOM   1516  CA  LEU A  96      24.610  -8.947   0.806  1.00  0.570          C  
ATOM   1517  C   LEU A  96      24.370  -8.634  -0.680  1.00  0.490          C  
ATOM   1518  O   LEU A  96      23.586  -7.739  -1.009  1.00  0.480          O  
ATOM   1519  CB  LEU A  96      25.601  -7.918   1.396  1.00  0.780          C  
ATOM   1520  CG  LEU A  96      26.971  -7.662   0.654  1.00  0.780          C  
ATOM   1521  CD1 LEU A  96      27.576  -6.369   1.198  1.00  0.780          C  
ATOM   1522  CD2 LEU A  96      27.948  -8.832   0.877  1.00  0.780          C  
ATOM   1523  H   LEU A  96      25.929 -10.481   1.544  1.00  0.640          H  
ATOM   1524  HA  LEU A  96      23.663  -8.828   1.329  1.00  0.680          H  
ATOM   1525 1HB  LEU A  96      25.085  -6.959   1.443  1.00  0.940          H  
ATOM   1526 2HB  LEU A  96      25.839  -8.208   2.406  1.00  0.940          H  
ATOM   1527  HG  LEU A  96      26.800  -7.525  -0.414  1.00  0.940          H  
ATOM   1528 1HD1 LEU A  96      28.518  -6.163   0.688  1.00  0.940          H  
ATOM   1529 2HD1 LEU A  96      26.884  -5.543   1.023  1.00  0.940          H  
ATOM   1530 3HD1 LEU A  96      27.758  -6.471   2.267  1.00  0.940          H  
ATOM   1531 1HD2 LEU A  96      28.889  -8.611   0.368  1.00  0.940          H  
ATOM   1532 2HD2 LEU A  96      28.138  -8.957   1.945  1.00  0.940          H  
ATOM   1533 3HD2 LEU A  96      27.549  -9.748   0.470  1.00  0.940          H  
ATOM   1534  N   ASP A  97      24.996  -9.386  -1.588  1.00  0.460          N  
ATOM   1535  CA  ASP A  97      24.838  -9.184  -3.022  1.00  0.420          C  
ATOM   1536  C   ASP A  97      23.386  -9.397  -3.481  1.00  0.380          C  
ATOM   1537  O   ASP A  97      22.980  -8.938  -4.556  1.00  0.410          O  
ATOM   1538  CB  ASP A  97      25.786 -10.130  -3.756  1.00  0.600          C  
ATOM   1539  CG  ASP A  97      25.551 -11.599  -3.339  1.00  0.600          C  
ATOM   1540  OD1 ASP A  97      25.945 -11.948  -2.219  1.00  0.600          O  
ATOM   1541  OD2 ASP A  97      24.994 -12.358  -4.113  1.00  0.600          O  
ATOM   1542  H   ASP A  97      25.611 -10.143  -1.289  1.00  0.550          H  
ATOM   1543  HA  ASP A  97      25.122  -8.155  -3.256  1.00  0.500          H  
ATOM   1544 1HB  ASP A  97      25.645 -10.031  -4.833  1.00  0.720          H  
ATOM   1545 2HB  ASP A  97      26.819  -9.855  -3.532  1.00  0.720          H  
ATOM   1546  N   LYS A  98      22.594 -10.093  -2.663  1.00  0.370          N  
ATOM   1547  CA  LYS A  98      21.212 -10.353  -2.990  1.00  0.350          C  
ATOM   1548  C   LYS A  98      20.338  -9.199  -2.550  1.00  0.350          C  
ATOM   1549  O   LYS A  98      19.207  -9.079  -3.013  1.00  0.380          O  
ATOM   1550  CB  LYS A  98      20.752 -11.665  -2.399  1.00  0.500          C  
ATOM   1551  CG  LYS A  98      21.483 -12.900  -2.946  1.00  0.500          C  
ATOM   1552  CD  LYS A  98      21.043 -13.318  -4.382  1.00  0.500          C  
ATOM   1553  CE  LYS A  98      22.032 -12.839  -5.504  1.00  0.500          C  
ATOM   1554  NZ  LYS A  98      23.315 -13.611  -5.530  1.00  0.500          N  
ATOM   1555  H   LYS A  98      22.967 -10.452  -1.775  1.00  0.440          H  
ATOM   1556  HA  LYS A  98      21.123 -10.421  -4.062  1.00  0.420          H  
ATOM   1557 1HB  LYS A  98      20.957 -11.635  -1.345  1.00  0.600          H  
ATOM   1558 2HB  LYS A  98      19.684 -11.781  -2.539  1.00  0.600          H  
ATOM   1559 1HG  LYS A  98      22.552 -12.690  -2.947  1.00  0.600          H  
ATOM   1560 2HG  LYS A  98      21.298 -13.735  -2.267  1.00  0.600          H  
ATOM   1561 1HD  LYS A  98      20.977 -14.408  -4.421  1.00  0.600          H  
ATOM   1562 2HD  LYS A  98      20.059 -12.910  -4.593  1.00  0.600          H  
ATOM   1563 1HE  LYS A  98      21.537 -12.953  -6.465  1.00  0.600          H  
ATOM   1564 2HE  LYS A  98      22.280 -11.798  -5.362  1.00  0.600          H  
ATOM   1565 1HZ  LYS A  98      23.903 -13.257  -6.263  1.00  0.600          H  
ATOM   1566 2HZ  LYS A  98      23.818 -13.483  -4.639  1.00  0.600          H  
ATOM   1567 3HZ  LYS A  98      23.142 -14.598  -5.684  1.00  0.600          H  
ATOM   1568  N   ILE A  99      20.836  -8.361  -1.638  1.00  0.380          N  
ATOM   1569  CA  ILE A  99      20.087  -7.205  -1.205  1.00  0.410          C  
ATOM   1570  C   ILE A  99      20.129  -6.277  -2.398  1.00  0.470          C  
ATOM   1571  O   ILE A  99      19.110  -5.723  -2.815  1.00  0.490          O  
ATOM   1572  CB  ILE A  99      20.694  -6.593   0.088  1.00  0.560          C  
ATOM   1573  CG1 ILE A  99      20.473  -7.626   1.214  1.00  0.560          C  
ATOM   1574  CG2 ILE A  99      20.142  -5.179   0.431  1.00  0.560          C  
ATOM   1575  CD1 ILE A  99      21.164  -7.363   2.497  1.00  0.560          C  
ATOM   1576  H   ILE A  99      21.787  -8.462  -1.290  1.00  0.460          H  
ATOM   1577  HA  ILE A  99      19.059  -7.490  -1.019  1.00  0.490          H  
ATOM   1578  HB  ILE A  99      21.761  -6.498  -0.050  1.00  0.670          H  
ATOM   1579 1HG1 ILE A  99      19.419  -7.706   1.404  1.00  0.670          H  
ATOM   1580 2HG1 ILE A  99      20.835  -8.588   0.851  1.00  0.670          H  
ATOM   1581 1HG2 ILE A  99      20.624  -4.801   1.320  1.00  0.670          H  
ATOM   1582 2HG2 ILE A  99      20.350  -4.498  -0.393  1.00  0.670          H  
ATOM   1583 3HG2 ILE A  99      19.103  -5.201   0.601  1.00  0.670          H  
ATOM   1584 1HD1 ILE A  99      20.939  -8.169   3.181  1.00  0.670          H  
ATOM   1585 2HD1 ILE A  99      22.235  -7.304   2.341  1.00  0.670          H  
ATOM   1586 3HD1 ILE A  99      20.807  -6.442   2.903  1.00  0.670          H  
ATOM   1587  N   GLU A 100      21.325  -6.126  -2.969  1.00  0.530          N  
ATOM   1588  CA  GLU A 100      21.474  -5.291  -4.148  1.00  0.590          C  
ATOM   1589  C   GLU A 100      20.664  -5.847  -5.337  1.00  0.560          C  
ATOM   1590  O   GLU A 100      19.987  -5.084  -6.037  1.00  0.620          O  
ATOM   1591  CB  GLU A 100      22.951  -5.198  -4.530  1.00  0.800          C  
ATOM   1592  CG  GLU A 100      23.816  -4.414  -3.546  1.00  0.800          C  
ATOM   1593  CD  GLU A 100      25.277  -4.411  -3.928  1.00  0.800          C  
ATOM   1594  OE1 GLU A 100      25.634  -5.119  -4.841  1.00  0.800          O  
ATOM   1595  OE2 GLU A 100      26.034  -3.701  -3.307  1.00  0.800          O  
ATOM   1596  H   GLU A 100      22.132  -6.599  -2.548  1.00  0.640          H  
ATOM   1597  HA  GLU A 100      21.105  -4.293  -3.915  1.00  0.710          H  
ATOM   1598 1HB  GLU A 100      23.365  -6.205  -4.606  1.00  0.960          H  
ATOM   1599 2HB  GLU A 100      23.045  -4.732  -5.511  1.00  0.960          H  
ATOM   1600 1HG  GLU A 100      23.458  -3.387  -3.496  1.00  0.960          H  
ATOM   1601 2HG  GLU A 100      23.706  -4.860  -2.555  1.00  0.960          H  
ATOM   1602  N   ALA A 101      20.681  -7.177  -5.540  1.00  0.490          N  
ATOM   1603  CA  ALA A 101      19.931  -7.770  -6.643  1.00  0.500          C  
ATOM   1604  C   ALA A 101      18.433  -7.484  -6.541  1.00  0.520          C  
ATOM   1605  O   ALA A 101      17.799  -7.104  -7.534  1.00  0.570          O  
ATOM   1606  CB  ALA A 101      20.155  -9.261  -6.663  1.00  0.700          C  
ATOM   1607  H   ALA A 101      21.299  -7.772  -4.979  1.00  0.590          H  
ATOM   1608  HA  ALA A 101      20.299  -7.338  -7.573  1.00  0.600          H  
ATOM   1609 1HB  ALA A 101      19.635  -9.669  -7.479  1.00  0.840          H  
ATOM   1610 2HB  ALA A 101      21.221  -9.472  -6.761  1.00  0.840          H  
ATOM   1611 3HB  ALA A 101      19.778  -9.693  -5.744  1.00  0.840          H  
ATOM   1612  N   ILE A 102      17.885  -7.588  -5.329  1.00  0.500          N  
ATOM   1613  CA  ILE A 102      16.486  -7.293  -5.061  1.00  0.530          C  
ATOM   1614  C   ILE A 102      16.189  -5.819  -5.298  1.00  0.600          C  
ATOM   1615  O   ILE A 102      15.192  -5.472  -5.930  1.00  0.650          O  
ATOM   1616  CB  ILE A 102      16.103  -7.720  -3.647  1.00  0.730          C  
ATOM   1617  CG1 ILE A 102      16.127  -9.263  -3.558  1.00  0.730          C  
ATOM   1618  CG2 ILE A 102      14.733  -7.155  -3.275  1.00  0.730          C  
ATOM   1619  CD1 ILE A 102      16.080  -9.813  -2.164  1.00  0.730          C  
ATOM   1620  H   ILE A 102      18.458  -7.939  -4.554  1.00  0.600          H  
ATOM   1621  HA  ILE A 102      15.880  -7.879  -5.751  1.00  0.640          H  
ATOM   1622  HB  ILE A 102      16.867  -7.356  -2.969  1.00  0.880          H  
ATOM   1623 1HG1 ILE A 102      15.265  -9.638  -4.102  1.00  0.880          H  
ATOM   1624 2HG1 ILE A 102      17.021  -9.637  -4.049  1.00  0.880          H  
ATOM   1625 1HG2 ILE A 102      14.500  -7.439  -2.286  1.00  0.880          H  
ATOM   1626 2HG2 ILE A 102      14.714  -6.073  -3.328  1.00  0.880          H  
ATOM   1627 3HG2 ILE A 102      14.007  -7.553  -3.944  1.00  0.880          H  
ATOM   1628 1HD1 ILE A 102      16.083 -10.888  -2.208  1.00  0.880          H  
ATOM   1629 2HD1 ILE A 102      16.955  -9.474  -1.613  1.00  0.880          H  
ATOM   1630 3HD1 ILE A 102      15.195  -9.480  -1.672  1.00  0.880          H  
ATOM   1631  N   LYS A 103      17.045  -4.927  -4.795  1.00  0.610          N  
ATOM   1632  CA  LYS A 103      16.848  -3.491  -4.980  1.00  0.680          C  
ATOM   1633  C   LYS A 103      16.698  -3.158  -6.467  1.00  0.730          C  
ATOM   1634  O   LYS A 103      15.955  -2.249  -6.846  1.00  0.790          O  
ATOM   1635  CB  LYS A 103      17.994  -2.698  -4.361  1.00  0.920          C  
ATOM   1636  CG  LYS A 103      17.817  -1.182  -4.418  1.00  0.920          C  
ATOM   1637  CD  LYS A 103      18.946  -0.468  -3.682  1.00  0.920          C  
ATOM   1638  CE  LYS A 103      18.797   1.047  -3.767  1.00  0.920          C  
ATOM   1639  NZ  LYS A 103      19.896   1.758  -3.050  1.00  0.920          N  
ATOM   1640  H   LYS A 103      17.849  -5.248  -4.246  1.00  0.730          H  
ATOM   1641  HA  LYS A 103      15.929  -3.203  -4.476  1.00  0.820          H  
ATOM   1642 1HB  LYS A 103      18.127  -3.000  -3.322  1.00  1.110          H  
ATOM   1643 2HB  LYS A 103      18.918  -2.944  -4.888  1.00  1.110          H  
ATOM   1644 1HG  LYS A 103      17.818  -0.858  -5.462  1.00  1.110          H  
ATOM   1645 2HG  LYS A 103      16.858  -0.911  -3.974  1.00  1.110          H  
ATOM   1646 1HD  LYS A 103      18.943  -0.770  -2.633  1.00  1.110          H  
ATOM   1647 2HD  LYS A 103      19.900  -0.759  -4.123  1.00  1.110          H  
ATOM   1648 1HE  LYS A 103      18.807   1.346  -4.815  1.00  1.110          H  
ATOM   1649 2HE  LYS A 103      17.843   1.337  -3.327  1.00  1.110          H  
ATOM   1650 1HZ  LYS A 103      19.761   2.757  -3.130  1.00  1.110          H  
ATOM   1651 2HZ  LYS A 103      19.889   1.497  -2.073  1.00  1.110          H  
ATOM   1652 3HZ  LYS A 103      20.786   1.507  -3.457  1.00  1.110          H  
ATOM   1653  N   ASN A 104      17.424  -3.892  -7.317  1.00  0.690          N  
ATOM   1654  CA  ASN A 104      17.397  -3.689  -8.756  1.00  0.720          C  
ATOM   1655  C   ASN A 104      16.329  -4.523  -9.499  1.00  0.720          C  
ATOM   1656  O   ASN A 104      16.329  -4.561 -10.733  1.00  0.750          O  
ATOM   1657  CB  ASN A 104      18.771  -3.952  -9.327  1.00  1.000          C  
ATOM   1658  CG  ASN A 104      19.757  -2.881  -8.938  1.00  1.000          C  
ATOM   1659  OD1 ASN A 104      19.417  -1.692  -8.851  1.00  1.000          O  
ATOM   1660  ND2 ASN A 104      20.980  -3.275  -8.705  1.00  1.000          N  
ATOM   1661  H   ASN A 104      18.085  -4.579  -6.931  1.00  0.830          H  
ATOM   1662  HA  ASN A 104      17.154  -2.643  -8.936  1.00  0.860          H  
ATOM   1663 1HB  ASN A 104      19.131  -4.917  -8.957  1.00  1.200          H  
ATOM   1664 2HB  ASN A 104      18.718  -4.010 -10.412  1.00  1.200          H  
ATOM   1665 1HD2 ASN A 104      21.678  -2.608  -8.443  1.00  1.200          H  
ATOM   1666 2HD2 ASN A 104      21.219  -4.242  -8.783  1.00  1.200          H  
ATOM   1667  N   GLY A 105      15.414  -5.176  -8.767  1.00  0.700          N  
ATOM   1668  CA  GLY A 105      14.316  -5.925  -9.382  1.00  0.720          C  
ATOM   1669  C   GLY A 105      14.316  -7.460  -9.301  1.00  0.670          C  
ATOM   1670  O   GLY A 105      13.369  -8.096  -9.786  1.00  0.700          O  
ATOM   1671  H   GLY A 105      15.461  -5.130  -7.748  1.00  0.840          H  
ATOM   1672 1HA  GLY A 105      13.389  -5.565  -8.937  1.00  0.860          H  
ATOM   1673 2HA  GLY A 105      14.260  -5.640 -10.430  1.00  0.860          H  
ATOM   1674  N   TRP A 106      15.297  -8.095  -8.660  1.00  0.620          N  
ATOM   1675  CA  TRP A 106      15.256  -9.556  -8.608  1.00  0.600          C  
ATOM   1676  C   TRP A 106      14.345 -10.056  -7.496  1.00  0.620          C  
ATOM   1677  O   TRP A 106      14.821 -10.473  -6.446  1.00  0.750          O  
ATOM   1678  CB  TRP A 106      16.630 -10.174  -8.382  1.00  0.850          C  
ATOM   1679  CG  TRP A 106      17.618  -9.995  -9.496  1.00  0.850          C  
ATOM   1680  CD1 TRP A 106      17.624  -9.063 -10.498  1.00  0.850          C  
ATOM   1681  CD2 TRP A 106      18.777 -10.823  -9.719  1.00  0.850          C  
ATOM   1682  NE1 TRP A 106      18.707  -9.249 -11.300  1.00  0.850          N  
ATOM   1683  CE2 TRP A 106      19.426 -10.319 -10.840  1.00  0.850          C  
ATOM   1684  CE3 TRP A 106      19.312 -11.940  -9.054  1.00  0.850          C  
ATOM   1685  CZ2 TRP A 106      20.591 -10.882 -11.319  1.00  0.850          C  
ATOM   1686  CZ3 TRP A 106      20.476 -12.502  -9.534  1.00  0.850          C  
ATOM   1687  CH2 TRP A 106      21.103 -11.986 -10.638  1.00  0.850          C  
ATOM   1688  H   TRP A 106      16.087  -7.601  -8.232  1.00  0.740          H  
ATOM   1689  HA  TRP A 106      14.872  -9.923  -9.559  1.00  0.720          H  
ATOM   1690 1HB  TRP A 106      17.059  -9.759  -7.477  1.00  1.020          H  
ATOM   1691 2HB  TRP A 106      16.511 -11.240  -8.215  1.00  1.020          H  
ATOM   1692  HD1 TRP A 106      16.893  -8.277 -10.648  1.00  1.020          H  
ATOM   1693  HE1 TRP A 106      18.937  -8.682 -12.104  1.00  1.020          H  
ATOM   1694  HE3 TRP A 106      18.820 -12.352  -8.175  1.00  1.020          H  
ATOM   1695  HZ2 TRP A 106      21.106 -10.489 -12.196  1.00  1.020          H  
ATOM   1696  HZ3 TRP A 106      20.887 -13.365  -9.016  1.00  1.020          H  
ATOM   1697  HH2 TRP A 106      22.021 -12.453 -10.992  1.00  1.020          H  
ATOM   1698  N   LEU A 107      13.034 -10.005  -7.746  1.00  0.580          N  
ATOM   1699  CA  LEU A 107      12.003 -10.377  -6.765  1.00  0.570          C  
ATOM   1700  C   LEU A 107      11.172 -11.602  -7.194  1.00  0.570          C  
ATOM   1701  O   LEU A 107      10.031 -11.781  -6.764  1.00  0.620          O  
ATOM   1702  CB  LEU A 107      11.044  -9.191  -6.512  1.00  0.800          C  
ATOM   1703  CG  LEU A 107      11.533  -8.065  -5.535  1.00  0.800          C  
ATOM   1704  CD1 LEU A 107      12.508  -7.133  -6.233  1.00  0.800          C  
ATOM   1705  CD2 LEU A 107      10.346  -7.262  -5.035  1.00  0.800          C  
ATOM   1706  H   LEU A 107      12.777  -9.610  -8.655  1.00  0.700          H  
ATOM   1707  HA  LEU A 107      12.495 -10.598  -5.833  1.00  0.680          H  
ATOM   1708 1HB  LEU A 107      10.830  -8.721  -7.472  1.00  0.960          H  
ATOM   1709 2HB  LEU A 107      10.110  -9.582  -6.109  1.00  0.960          H  
ATOM   1710  HG  LEU A 107      12.036  -8.528  -4.692  1.00  0.960          H  
ATOM   1711 1HD1 LEU A 107      12.827  -6.366  -5.541  1.00  0.960          H  
ATOM   1712 2HD1 LEU A 107      13.370  -7.661  -6.564  1.00  0.960          H  
ATOM   1713 3HD1 LEU A 107      12.019  -6.664  -7.082  1.00  0.960          H  
ATOM   1714 1HD2 LEU A 107      10.697  -6.496  -4.345  1.00  0.960          H  
ATOM   1715 2HD2 LEU A 107       9.848  -6.790  -5.876  1.00  0.960          H  
ATOM   1716 3HD2 LEU A 107       9.659  -7.913  -4.528  1.00  0.960          H  
ATOM   1717  N   ASP A 108      11.741 -12.488  -8.018  1.00  0.580          N  
ATOM   1718  CA  ASP A 108      10.988 -13.663  -8.496  1.00  0.660          C  
ATOM   1719  C   ASP A 108      10.978 -14.832  -7.499  1.00  0.590          C  
ATOM   1720  O   ASP A 108      11.573 -15.883  -7.735  1.00  0.640          O  
ATOM   1721  CB  ASP A 108      11.556 -14.148  -9.838  1.00  0.890          C  
ATOM   1722  CG  ASP A 108      10.661 -15.191 -10.536  1.00  0.890          C  
ATOM   1723  OD1 ASP A 108       9.492 -15.279 -10.179  1.00  0.890          O  
ATOM   1724  OD2 ASP A 108      11.136 -15.869 -11.424  1.00  0.890          O  
ATOM   1725  H   ASP A 108      12.687 -12.328  -8.327  1.00  0.700          H  
ATOM   1726  HA  ASP A 108       9.954 -13.357  -8.657  1.00  0.790          H  
ATOM   1727 1HB  ASP A 108      11.678 -13.296 -10.506  1.00  1.070          H  
ATOM   1728 2HB  ASP A 108      12.541 -14.580  -9.677  1.00  1.070          H  
ATOM   1729  N   PHE A 109      10.276 -14.630  -6.395  1.00  0.540          N  
ATOM   1730  CA  PHE A 109      10.158 -15.593  -5.297  1.00  0.480          C  
ATOM   1731  C   PHE A 109       8.980 -15.293  -4.377  1.00  0.390          C  
ATOM   1732  O   PHE A 109       8.332 -14.255  -4.491  1.00  0.410          O  
ATOM   1733  CB  PHE A 109      11.470 -15.728  -4.523  1.00  0.700          C  
ATOM   1734  CG  PHE A 109      12.022 -14.469  -4.170  1.00  0.700          C  
ATOM   1735  CD1 PHE A 109      11.598 -13.770  -3.094  1.00  0.700          C  
ATOM   1736  CD2 PHE A 109      13.029 -13.962  -4.943  1.00  0.700          C  
ATOM   1737  CE1 PHE A 109      12.136 -12.570  -2.831  1.00  0.700          C  
ATOM   1738  CE2 PHE A 109      13.572 -12.788  -4.664  1.00  0.700          C  
ATOM   1739  CZ  PHE A 109      13.124 -12.069  -3.605  1.00  0.700          C  
ATOM   1740  H   PHE A 109       9.841 -13.705  -6.320  1.00  0.650          H  
ATOM   1741  HA  PHE A 109       9.971 -16.568  -5.741  1.00  0.580          H  
ATOM   1742 1HB  PHE A 109      11.314 -16.292  -3.613  1.00  0.840          H  
ATOM   1743 2HB  PHE A 109      12.190 -16.265  -5.116  1.00  0.840          H  
ATOM   1744  HD1 PHE A 109      10.809 -14.167  -2.466  1.00  0.840          H  
ATOM   1745  HD2 PHE A 109      13.386 -14.532  -5.805  1.00  0.840          H  
ATOM   1746  HE1 PHE A 109      11.773 -12.003  -2.003  1.00  0.840          H  
ATOM   1747  HE2 PHE A 109      14.368 -12.408  -5.289  1.00  0.840          H  
ATOM   1748  HZ  PHE A 109      13.559 -11.101  -3.384  1.00  0.840          H  
ATOM   1749  N   ASP A 110       8.662 -16.252  -3.505  1.00  0.350          N  
ATOM   1750  CA  ASP A 110       7.570 -16.133  -2.556  1.00  0.350          C  
ATOM   1751  C   ASP A 110       8.034 -15.680  -1.172  1.00  0.320          C  
ATOM   1752  O   ASP A 110       7.261 -15.092  -0.420  1.00  0.330          O  
ATOM   1753  CB  ASP A 110       6.876 -17.480  -2.416  1.00  0.490          C  
ATOM   1754  CG  ASP A 110       6.234 -18.009  -3.693  1.00  0.490          C  
ATOM   1755  OD1 ASP A 110       5.406 -17.352  -4.298  1.00  0.490          O  
ATOM   1756  OD2 ASP A 110       6.610 -19.104  -4.081  1.00  0.490          O  
ATOM   1757  H   ASP A 110       9.231 -17.094  -3.444  1.00  0.420          H  
ATOM   1758  HA  ASP A 110       6.859 -15.400  -2.936  1.00  0.420          H  
ATOM   1759 1HB  ASP A 110       7.625 -18.195  -2.112  1.00  0.590          H  
ATOM   1760 2HB  ASP A 110       6.124 -17.424  -1.627  1.00  0.590          H  
ATOM   1761  N   LEU A 111       9.271 -16.016  -0.812  1.00  0.280          N  
ATOM   1762  CA  LEU A 111       9.801 -15.714   0.517  1.00  0.250          C  
ATOM   1763  C   LEU A 111      11.307 -15.501   0.630  1.00  0.230          C  
ATOM   1764  O   LEU A 111      12.086 -16.276   0.070  1.00  0.240          O  
ATOM   1765  CB  LEU A 111       9.433 -16.864   1.448  1.00  0.360          C  
ATOM   1766  CG  LEU A 111      10.040 -16.843   2.854  1.00  0.360          C  
ATOM   1767  CD1 LEU A 111       9.525 -15.684   3.655  1.00  0.360          C  
ATOM   1768  CD2 LEU A 111       9.698 -18.118   3.515  1.00  0.360          C  
ATOM   1769  H   LEU A 111       9.839 -16.552  -1.467  1.00  0.340          H  
ATOM   1770  HA  LEU A 111       9.310 -14.802   0.859  1.00  0.300          H  
ATOM   1771 1HB  LEU A 111       8.349 -16.886   1.557  1.00  0.430          H  
ATOM   1772 2HB  LEU A 111       9.746 -17.786   0.970  1.00  0.430          H  
ATOM   1773  HG  LEU A 111      11.109 -16.762   2.794  1.00  0.430          H  
ATOM   1774 1HD1 LEU A 111       9.973 -15.729   4.627  1.00  0.430          H  
ATOM   1775 2HD1 LEU A 111       9.775 -14.736   3.205  1.00  0.430          H  
ATOM   1776 3HD1 LEU A 111       8.451 -15.752   3.738  1.00  0.430          H  
ATOM   1777 1HD2 LEU A 111      10.130 -18.124   4.513  1.00  0.430          H  
ATOM   1778 2HD2 LEU A 111       8.612 -18.210   3.588  1.00  0.430          H  
ATOM   1779 3HD2 LEU A 111      10.099 -18.941   2.934  1.00  0.430          H  
ATOM   1780  N   ILE A 112      11.729 -14.494   1.411  1.00  0.230          N  
ATOM   1781  CA  ILE A 112      13.153 -14.374   1.708  1.00  0.220          C  
ATOM   1782  C   ILE A 112      13.466 -14.774   3.167  1.00  0.230          C  
ATOM   1783  O   ILE A 112      12.858 -14.277   4.117  1.00  0.270          O  
ATOM   1784  CB  ILE A 112      13.663 -12.955   1.518  1.00  0.310          C  
ATOM   1785  CG1 ILE A 112      13.440 -12.521   0.169  1.00  0.310          C  
ATOM   1786  CG2 ILE A 112      15.183 -12.952   1.803  1.00  0.310          C  
ATOM   1787  CD1 ILE A 112      13.597 -11.088   0.005  1.00  0.310          C  
ATOM   1788  H   ILE A 112      11.081 -13.789   1.789  1.00  0.280          H  
ATOM   1789  HA  ILE A 112      13.698 -15.029   1.045  1.00  0.260          H  
ATOM   1790  HB  ILE A 112      13.122 -12.299   2.167  1.00  0.370          H  
ATOM   1791 1HG1 ILE A 112      14.121 -13.017  -0.479  1.00  0.370          H  
ATOM   1792 2HG1 ILE A 112      12.441 -12.793  -0.104  1.00  0.370          H  
ATOM   1793 1HG2 ILE A 112      15.606 -11.977   1.692  1.00  0.370          H  
ATOM   1794 2HG2 ILE A 112      15.358 -13.273   2.785  1.00  0.370          H  
ATOM   1795 3HG2 ILE A 112      15.671 -13.635   1.126  1.00  0.370          H  
ATOM   1796 1HD1 ILE A 112      13.403 -10.815  -1.004  1.00  0.370          H  
ATOM   1797 2HD1 ILE A 112      12.872 -10.629   0.650  1.00  0.370          H  
ATOM   1798 3HD1 ILE A 112      14.584 -10.754   0.264  1.00  0.370          H  
ATOM   1799  N   ILE A 113      14.428 -15.682   3.324  1.00  0.210          N  
ATOM   1800  CA  ILE A 113      14.890 -16.139   4.639  1.00  0.280          C  
ATOM   1801  C   ILE A 113      16.307 -15.673   4.878  1.00  0.290          C  
ATOM   1802  O   ILE A 113      17.194 -15.934   4.069  1.00  0.430          O  
ATOM   1803  CB  ILE A 113      14.802 -17.665   4.786  1.00  0.360          C  
ATOM   1804  CG1 ILE A 113      13.325 -18.056   4.668  1.00  0.360          C  
ATOM   1805  CG2 ILE A 113      15.474 -18.156   6.107  1.00  0.360          C  
ATOM   1806  CD1 ILE A 113      13.071 -19.497   4.593  1.00  0.360          C  
ATOM   1807  H   ILE A 113      14.877 -16.024   2.471  1.00  0.250          H  
ATOM   1808  HA  ILE A 113      14.258 -15.692   5.397  1.00  0.340          H  
ATOM   1809  HB  ILE A 113      15.321 -18.125   3.941  1.00  0.440          H  
ATOM   1810 1HG1 ILE A 113      12.773 -17.635   5.513  1.00  0.440          H  
ATOM   1811 2HG1 ILE A 113      12.944 -17.621   3.762  1.00  0.440          H  
ATOM   1812 1HG2 ILE A 113      15.420 -19.228   6.162  1.00  0.440          H  
ATOM   1813 2HG2 ILE A 113      16.522 -17.869   6.131  1.00  0.440          H  
ATOM   1814 3HG2 ILE A 113      14.963 -17.713   6.966  1.00  0.440          H  
ATOM   1815 1HD1 ILE A 113      12.020 -19.667   4.474  1.00  0.440          H  
ATOM   1816 2HD1 ILE A 113      13.592 -19.886   3.747  1.00  0.440          H  
ATOM   1817 3HD1 ILE A 113      13.410 -19.984   5.485  1.00  0.440          H  
ATOM   1818  N   THR A 114      16.533 -14.962   5.969  1.00  0.210          N  
ATOM   1819  CA  THR A 114      17.891 -14.453   6.150  1.00  0.260          C  
ATOM   1820  C   THR A 114      18.431 -14.626   7.538  1.00  0.350          C  
ATOM   1821  O   THR A 114      17.694 -14.921   8.483  1.00  0.460          O  
ATOM   1822  CB  THR A 114      17.983 -12.948   5.870  1.00  0.340          C  
ATOM   1823  OG1 THR A 114      17.425 -12.216   6.958  1.00  0.340          O  
ATOM   1824  CG2 THR A 114      17.156 -12.649   4.666  1.00  0.340          C  
ATOM   1825  H   THR A 114      15.759 -14.793   6.624  1.00  0.250          H  
ATOM   1826  HA  THR A 114      18.564 -14.982   5.478  1.00  0.310          H  
ATOM   1827  HB  THR A 114      19.023 -12.658   5.709  1.00  0.410          H  
ATOM   1828  HG1 THR A 114      18.081 -12.188   7.685  1.00  0.410          H  
ATOM   1829 1HG2 THR A 114      17.205 -11.607   4.434  1.00  0.410          H  
ATOM   1830 2HG2 THR A 114      17.506 -13.218   3.822  1.00  0.410          H  
ATOM   1831 3HG2 THR A 114      16.139 -12.916   4.869  1.00  0.410          H  
ATOM   1832  N   SER A 115      19.734 -14.387   7.648  1.00  0.390          N  
ATOM   1833  CA  SER A 115      20.396 -14.323   8.938  1.00  0.480          C  
ATOM   1834  C   SER A 115      20.086 -12.914   9.486  1.00  0.450          C  
ATOM   1835  O   SER A 115      19.994 -11.973   8.687  1.00  0.430          O  
ATOM   1836  CB  SER A 115      21.911 -14.518   8.779  1.00  0.640          C  
ATOM   1837  OG  SER A 115      22.241 -15.800   8.278  1.00  0.640          O  
ATOM   1838  H   SER A 115      20.261 -14.238   6.776  1.00  0.470          H  
ATOM   1839  HA  SER A 115      19.984 -15.095   9.583  1.00  0.580          H  
ATOM   1840 1HB  SER A 115      22.292 -13.761   8.100  1.00  0.760          H  
ATOM   1841 2HB  SER A 115      22.406 -14.366   9.734  1.00  0.760          H  
ATOM   1842  HG  SER A 115      22.052 -16.424   8.995  1.00  0.760          H  
ATOM   1843  N   PRO A 116      19.960 -12.703  10.817  1.00  0.480          N  
ATOM   1844  CA  PRO A 116      19.709 -11.412  11.460  1.00  0.480          C  
ATOM   1845  C   PRO A 116      20.806 -10.405  11.182  1.00  0.490          C  
ATOM   1846  O   PRO A 116      20.580  -9.196  11.236  1.00  0.500          O  
ATOM   1847  CB  PRO A 116      19.617 -11.783  12.944  1.00  0.720          C  
ATOM   1848  CG  PRO A 116      20.344 -13.101  13.060  1.00  0.720          C  
ATOM   1849  CD  PRO A 116      20.071 -13.812  11.759  1.00  0.720          C  
ATOM   1850  HA  PRO A 116      18.751 -11.015  11.104  1.00  0.580          H  
ATOM   1851 1HB  PRO A 116      20.076 -10.993  13.555  1.00  0.860          H  
ATOM   1852 2HB  PRO A 116      18.564 -11.849  13.249  1.00  0.860          H  
ATOM   1853 1HG  PRO A 116      21.422 -12.951  13.241  1.00  0.860          H  
ATOM   1854 2HG  PRO A 116      19.975 -13.680  13.924  1.00  0.860          H  
ATOM   1855 1HD  PRO A 116      20.906 -14.495  11.549  1.00  0.860          H  
ATOM   1856 2HD  PRO A 116      19.119 -14.325  11.818  1.00  0.860          H  
ATOM   1857  N   LYS A 117      21.993 -10.901  10.849  1.00  0.520          N  
ATOM   1858  CA  LYS A 117      23.137 -10.075  10.491  1.00  0.570          C  
ATOM   1859  C   LYS A 117      22.808  -8.974   9.488  1.00  0.520          C  
ATOM   1860  O   LYS A 117      23.449  -7.925   9.472  1.00  0.580          O  
ATOM   1861  CB  LYS A 117      24.273 -10.936   9.942  1.00  0.780          C  
ATOM   1862  CG  LYS A 117      25.498 -10.119   9.513  1.00  0.780          C  
ATOM   1863  CD  LYS A 117      26.677 -10.992   9.125  1.00  0.780          C  
ATOM   1864  CE  LYS A 117      27.842 -10.131   8.637  1.00  0.780          C  
ATOM   1865  NZ  LYS A 117      29.075 -10.924   8.396  1.00  0.780          N  
ATOM   1866  H   LYS A 117      22.129 -11.900  10.854  1.00  0.620          H  
ATOM   1867  HA  LYS A 117      23.490  -9.589  11.401  1.00  0.680          H  
ATOM   1868 1HB  LYS A 117      24.582 -11.661  10.692  1.00  0.930          H  
ATOM   1869 2HB  LYS A 117      23.917 -11.489   9.077  1.00  0.930          H  
ATOM   1870 1HG  LYS A 117      25.236  -9.521   8.636  1.00  0.930          H  
ATOM   1871 2HG  LYS A 117      25.791  -9.441  10.316  1.00  0.930          H  
ATOM   1872 1HD  LYS A 117      26.995 -11.585   9.981  1.00  0.930          H  
ATOM   1873 2HD  LYS A 117      26.385 -11.670   8.317  1.00  0.930          H  
ATOM   1874 1HE  LYS A 117      27.549  -9.658   7.700  1.00  0.930          H  
ATOM   1875 2HE  LYS A 117      28.055  -9.360   9.373  1.00  0.930          H  
ATOM   1876 1HZ  LYS A 117      29.807 -10.327   8.061  1.00  0.930          H  
ATOM   1877 2HZ  LYS A 117      29.370 -11.369   9.246  1.00  0.930          H  
ATOM   1878 3HZ  LYS A 117      28.901 -11.654   7.705  1.00  0.930          H  
ATOM   1879  N   PHE A 118      21.859  -9.246   8.599  1.00  0.460          N  
ATOM   1880  CA  PHE A 118      21.538  -8.331   7.527  1.00  0.460          C  
ATOM   1881  C   PHE A 118      20.286  -7.515   7.781  1.00  0.420          C  
ATOM   1882  O   PHE A 118      19.889  -6.728   6.922  1.00  0.460          O  
ATOM   1883  CB  PHE A 118      21.332  -9.149   6.258  1.00  0.640          C  
ATOM   1884  CG  PHE A 118      22.544  -9.886   5.851  1.00  0.640          C  
ATOM   1885  CD1 PHE A 118      22.736 -11.160   6.332  1.00  0.640          C  
ATOM   1886  CD2 PHE A 118      23.493  -9.342   5.004  1.00  0.640          C  
ATOM   1887  CE1 PHE A 118      23.849 -11.870   6.000  1.00  0.640          C  
ATOM   1888  CE2 PHE A 118      24.609 -10.074   4.663  1.00  0.640          C  
ATOM   1889  CZ  PHE A 118      24.783 -11.337   5.167  1.00  0.640          C  
ATOM   1890  H   PHE A 118      21.332 -10.120   8.680  1.00  0.550          H  
ATOM   1891  HA  PHE A 118      22.381  -7.652   7.391  1.00  0.550          H  
ATOM   1892 1HB  PHE A 118      20.540  -9.877   6.427  1.00  0.770          H  
ATOM   1893 2HB  PHE A 118      21.028  -8.505   5.449  1.00  0.770          H  
ATOM   1894  HD1 PHE A 118      21.990 -11.592   6.998  1.00  0.770          H  
ATOM   1895  HD2 PHE A 118      23.356  -8.332   4.614  1.00  0.770          H  
ATOM   1896  HE1 PHE A 118      23.994 -12.851   6.409  1.00  0.770          H  
ATOM   1897  HE2 PHE A 118      25.359  -9.657   4.013  1.00  0.770          H  
ATOM   1898  HZ  PHE A 118      25.678 -11.911   4.910  1.00  0.770          H  
ATOM   1899  N   MET A 119      19.681  -7.605   8.963  1.00  0.400          N  
ATOM   1900  CA  MET A 119      18.401  -6.922   9.135  1.00  0.380          C  
ATOM   1901  C   MET A 119      18.513  -5.400   9.016  1.00  0.400          C  
ATOM   1902  O   MET A 119      17.565  -4.730   8.581  1.00  0.440          O  
ATOM   1903  CB  MET A 119      17.724  -7.333  10.438  1.00  0.540          C  
ATOM   1904  CG  MET A 119      16.226  -7.014  10.435  1.00  0.540          C  
ATOM   1905  SD  MET A 119      15.347  -8.034   9.182  1.00  0.540          S  
ATOM   1906  CE  MET A 119      14.206  -6.861   8.462  1.00  0.540          C  
ATOM   1907  H   MET A 119      20.070  -8.192   9.709  1.00  0.480          H  
ATOM   1908  HA  MET A 119      17.752  -7.247   8.345  1.00  0.460          H  
ATOM   1909 1HB  MET A 119      17.857  -8.404  10.600  1.00  0.650          H  
ATOM   1910 2HB  MET A 119      18.189  -6.812  11.275  1.00  0.650          H  
ATOM   1911 1HG  MET A 119      15.806  -7.228  11.416  1.00  0.650          H  
ATOM   1912 2HG  MET A 119      16.055  -5.962  10.212  1.00  0.650          H  
ATOM   1913 1HE  MET A 119      13.628  -7.349   7.677  1.00  0.650          H  
ATOM   1914 2HE  MET A 119      13.529  -6.483   9.228  1.00  0.650          H  
ATOM   1915 3HE  MET A 119      14.767  -6.034   8.031  1.00  0.650          H  
ATOM   1916  N   GLY A 120      19.683  -4.836   9.340  1.00  0.440          N  
ATOM   1917  CA  GLY A 120      19.899  -3.395   9.239  1.00  0.510          C  
ATOM   1918  C   GLY A 120      19.909  -2.908   7.783  1.00  0.590          C  
ATOM   1919  O   GLY A 120      19.848  -1.706   7.523  1.00  0.930          O  
ATOM   1920  H   GLY A 120      20.431  -5.414   9.704  1.00  0.530          H  
ATOM   1921 1HA  GLY A 120      19.116  -2.875   9.791  1.00  0.610          H  
ATOM   1922 2HA  GLY A 120      20.845  -3.137   9.713  1.00  0.610          H  
ATOM   1923  N   ALA A 121      20.040  -3.845   6.837  1.00  0.500          N  
ATOM   1924  CA  ALA A 121      20.034  -3.563   5.406  1.00  0.540          C  
ATOM   1925  C   ALA A 121      18.685  -3.955   4.794  1.00  0.490          C  
ATOM   1926  O   ALA A 121      18.162  -3.280   3.893  1.00  0.530          O  
ATOM   1927  CB  ALA A 121      21.160  -4.316   4.736  1.00  0.740          C  
ATOM   1928  H   ALA A 121      20.101  -4.819   7.126  1.00  0.600          H  
ATOM   1929  HA  ALA A 121      20.174  -2.492   5.262  1.00  0.650          H  
ATOM   1930 1HB  ALA A 121      21.164  -4.098   3.673  1.00  0.890          H  
ATOM   1931 2HB  ALA A 121      22.107  -4.011   5.175  1.00  0.890          H  
ATOM   1932 3HB  ALA A 121      21.012  -5.382   4.898  1.00  0.890          H  
ATOM   1933  N   LEU A 122      18.137  -5.067   5.282  1.00  0.440          N  
ATOM   1934  CA  LEU A 122      16.885  -5.628   4.799  1.00  0.430          C  
ATOM   1935  C   LEU A 122      15.735  -4.685   5.115  1.00  0.440          C  
ATOM   1936  O   LEU A 122      14.803  -4.540   4.327  1.00  0.470          O  
ATOM   1937  CB  LEU A 122      16.672  -6.985   5.447  1.00  0.610          C  
ATOM   1938  CG  LEU A 122      17.695  -8.074   5.044  1.00  0.610          C  
ATOM   1939  CD1 LEU A 122      17.544  -9.253   5.966  1.00  0.610          C  
ATOM   1940  CD2 LEU A 122      17.494  -8.501   3.615  1.00  0.610          C  
ATOM   1941  H   LEU A 122      18.640  -5.570   6.012  1.00  0.530          H  
ATOM   1942  HA  LEU A 122      16.953  -5.736   3.724  1.00  0.520          H  
ATOM   1943 1HB  LEU A 122      16.699  -6.858   6.507  1.00  0.730          H  
ATOM   1944 2HB  LEU A 122      15.678  -7.346   5.177  1.00  0.730          H  
ATOM   1945  HG  LEU A 122      18.691  -7.688   5.136  1.00  0.730          H  
ATOM   1946 1HD1 LEU A 122      18.271 -10.002   5.690  1.00  0.730          H  
ATOM   1947 2HD1 LEU A 122      17.719  -8.965   6.985  1.00  0.730          H  
ATOM   1948 3HD1 LEU A 122      16.560  -9.661   5.895  1.00  0.730          H  
ATOM   1949 1HD2 LEU A 122      18.237  -9.253   3.396  1.00  0.730          H  
ATOM   1950 2HD2 LEU A 122      16.503  -8.908   3.475  1.00  0.730          H  
ATOM   1951 3HD2 LEU A 122      17.631  -7.667   2.950  1.00  0.730          H  
ATOM   1952  N   GLY A 123      15.805  -4.000   6.256  1.00  0.430          N  
ATOM   1953  CA  GLY A 123      14.763  -3.051   6.623  1.00  0.480          C  
ATOM   1954  C   GLY A 123      14.585  -1.960   5.554  1.00  0.510          C  
ATOM   1955  O   GLY A 123      13.469  -1.489   5.326  1.00  0.590          O  
ATOM   1956  H   GLY A 123      16.576  -4.181   6.907  1.00  0.520          H  
ATOM   1957 1HA  GLY A 123      13.823  -3.585   6.765  1.00  0.580          H  
ATOM   1958 2HA  GLY A 123      15.019  -2.591   7.578  1.00  0.580          H  
ATOM   1959  N   LYS A 124      15.682  -1.557   4.888  1.00  0.540          N  
ATOM   1960  CA  LYS A 124      15.628  -0.556   3.824  1.00  0.600          C  
ATOM   1961  C   LYS A 124      15.163  -1.224   2.528  1.00  0.580          C  
ATOM   1962  O   LYS A 124      14.374  -0.674   1.761  1.00  0.780          O  
ATOM   1963  CB  LYS A 124      16.991   0.103   3.628  1.00  0.820          C  
ATOM   1964  CG  LYS A 124      17.423   1.004   4.781  1.00  0.820          C  
ATOM   1965  CD  LYS A 124      18.800   1.614   4.520  1.00  0.820          C  
ATOM   1966  CE  LYS A 124      19.244   2.512   5.670  1.00  0.820          C  
ATOM   1967  NZ  LYS A 124      20.609   3.065   5.446  1.00  0.820          N  
ATOM   1968  H   LYS A 124      16.582  -1.960   5.129  1.00  0.650          H  
ATOM   1969  HA  LYS A 124      14.896   0.207   4.090  1.00  0.720          H  
ATOM   1970 1HB  LYS A 124      17.749  -0.676   3.509  1.00  0.980          H  
ATOM   1971 2HB  LYS A 124      16.981   0.694   2.714  1.00  0.980          H  
ATOM   1972 1HG  LYS A 124      16.691   1.800   4.915  1.00  0.980          H  
ATOM   1973 2HG  LYS A 124      17.465   0.414   5.699  1.00  0.980          H  
ATOM   1974 1HD  LYS A 124      19.530   0.811   4.401  1.00  0.980          H  
ATOM   1975 2HD  LYS A 124      18.773   2.200   3.602  1.00  0.980          H  
ATOM   1976 1HE  LYS A 124      18.540   3.338   5.770  1.00  0.980          H  
ATOM   1977 2HE  LYS A 124      19.245   1.935   6.595  1.00  0.980          H  
ATOM   1978 1HZ  LYS A 124      20.868   3.653   6.226  1.00  0.980          H  
ATOM   1979 2HZ  LYS A 124      21.269   2.302   5.365  1.00  0.980          H  
ATOM   1980 3HZ  LYS A 124      20.620   3.612   4.596  1.00  0.980          H  
ATOM   1981  N   LEU A 125      15.618  -2.466   2.307  1.00  0.440          N  
ATOM   1982  CA  LEU A 125      15.236  -3.244   1.127  1.00  0.440          C  
ATOM   1983  C   LEU A 125      13.721  -3.454   1.131  1.00  0.450          C  
ATOM   1984  O   LEU A 125      13.068  -3.479   0.070  1.00  0.470          O  
ATOM   1985  CB  LEU A 125      15.934  -4.600   1.153  1.00  0.620          C  
ATOM   1986  CG  LEU A 125      15.888  -5.441  -0.109  1.00  0.620          C  
ATOM   1987  CD1 LEU A 125      16.591  -4.705  -1.265  1.00  0.620          C  
ATOM   1988  CD2 LEU A 125      16.538  -6.790   0.214  1.00  0.620          C  
ATOM   1989  H   LEU A 125      16.306  -2.854   2.953  1.00  0.530          H  
ATOM   1990  HA  LEU A 125      15.514  -2.679   0.250  1.00  0.530          H  
ATOM   1991 1HB  LEU A 125      16.971  -4.444   1.430  1.00  0.740          H  
ATOM   1992 2HB  LEU A 125      15.462  -5.191   1.931  1.00  0.740          H  
ATOM   1993  HG  LEU A 125      14.862  -5.602  -0.417  1.00  0.740          H  
ATOM   1994 1HD1 LEU A 125      16.567  -5.306  -2.131  1.00  0.740          H  
ATOM   1995 2HD1 LEU A 125      16.103  -3.770  -1.495  1.00  0.740          H  
ATOM   1996 3HD1 LEU A 125      17.621  -4.510  -1.011  1.00  0.740          H  
ATOM   1997 1HD2 LEU A 125      16.516  -7.412  -0.657  1.00  0.740          H  
ATOM   1998 2HD2 LEU A 125      17.533  -6.653   0.517  1.00  0.740          H  
ATOM   1999 3HD2 LEU A 125      16.001  -7.272   1.020  1.00  0.740          H  
ATOM   2000  N   GLY A 126      13.177  -3.516   2.351  1.00  0.460          N  
ATOM   2001  CA  GLY A 126      11.782  -3.681   2.706  1.00  0.450          C  
ATOM   2002  C   GLY A 126      10.880  -2.658   2.034  1.00  0.400          C  
ATOM   2003  O   GLY A 126       9.687  -2.907   1.859  1.00  0.370          O  
ATOM   2004  H   GLY A 126      13.836  -3.567   3.132  1.00  0.550          H  
ATOM   2005 1HA  GLY A 126      11.453  -4.686   2.486  1.00  0.540          H  
ATOM   2006 2HA  GLY A 126      11.704  -3.558   3.786  1.00  0.540          H  
ATOM   2007  N   LYS A 127      11.438  -1.535   1.569  1.00  0.430          N  
ATOM   2008  CA  LYS A 127      10.646  -0.530   0.870  1.00  0.420          C  
ATOM   2009  C   LYS A 127       9.985  -1.145  -0.368  1.00  0.410          C  
ATOM   2010  O   LYS A 127       8.958  -0.650  -0.834  1.00  0.430          O  
ATOM   2011  CB  LYS A 127      11.506   0.665   0.462  1.00  0.590          C  
ATOM   2012  CG  LYS A 127      11.959   1.558   1.616  1.00  0.590          C  
ATOM   2013  CD  LYS A 127      12.840   2.699   1.116  1.00  0.590          C  
ATOM   2014  CE  LYS A 127      13.310   3.593   2.259  1.00  0.590          C  
ATOM   2015  NZ  LYS A 127      14.201   4.691   1.778  1.00  0.590          N  
ATOM   2016  H   LYS A 127      12.442  -1.369   1.709  1.00  0.520          H  
ATOM   2017  HA  LYS A 127       9.857  -0.183   1.538  1.00  0.500          H  
ATOM   2018 1HB  LYS A 127      12.405   0.296  -0.040  1.00  0.710          H  
ATOM   2019 2HB  LYS A 127      10.961   1.277  -0.255  1.00  0.710          H  
ATOM   2020 1HG  LYS A 127      11.082   1.973   2.113  1.00  0.710          H  
ATOM   2021 2HG  LYS A 127      12.513   0.962   2.341  1.00  0.710          H  
ATOM   2022 1HD  LYS A 127      13.715   2.280   0.614  1.00  0.710          H  
ATOM   2023 2HD  LYS A 127      12.285   3.302   0.399  1.00  0.710          H  
ATOM   2024 1HE  LYS A 127      12.442   4.031   2.749  1.00  0.710          H  
ATOM   2025 2HE  LYS A 127      13.857   2.985   2.983  1.00  0.710          H  
ATOM   2026 1HZ  LYS A 127      14.492   5.260   2.561  1.00  0.710          H  
ATOM   2027 2HZ  LYS A 127      15.015   4.291   1.331  1.00  0.710          H  
ATOM   2028 3HZ  LYS A 127      13.702   5.267   1.114  1.00  0.710          H  
ATOM   2029  N   LEU A 128      10.605  -2.203  -0.914  1.00  0.410          N  
ATOM   2030  CA  LEU A 128      10.105  -2.906  -2.082  1.00  0.450          C  
ATOM   2031  C   LEU A 128       9.400  -4.175  -1.621  1.00  0.410          C  
ATOM   2032  O   LEU A 128       8.231  -4.417  -1.915  1.00  0.450          O  
ATOM   2033  CB  LEU A 128      11.270  -3.398  -2.968  1.00  0.610          C  
ATOM   2034  CG  LEU A 128      11.922  -2.453  -3.972  1.00  0.610          C  
ATOM   2035  CD1 LEU A 128      12.665  -1.319  -3.229  1.00  0.610          C  
ATOM   2036  CD2 LEU A 128      12.888  -3.291  -4.831  1.00  0.610          C  
ATOM   2037  H   LEU A 128      11.465  -2.538  -0.478  1.00  0.490          H  
ATOM   2038  HA  LEU A 128       9.411  -2.273  -2.631  1.00  0.540          H  
ATOM   2039 1HB  LEU A 128      12.066  -3.750  -2.313  1.00  0.740          H  
ATOM   2040 2HB  LEU A 128      10.911  -4.254  -3.530  1.00  0.740          H  
ATOM   2041  HG  LEU A 128      11.165  -1.998  -4.610  1.00  0.740          H  
ATOM   2042 1HD1 LEU A 128      13.137  -0.663  -3.958  1.00  0.740          H  
ATOM   2043 2HD1 LEU A 128      11.969  -0.736  -2.636  1.00  0.740          H  
ATOM   2044 3HD1 LEU A 128      13.430  -1.747  -2.576  1.00  0.740          H  
ATOM   2045 1HD2 LEU A 128      13.384  -2.655  -5.571  1.00  0.740          H  
ATOM   2046 2HD2 LEU A 128      13.641  -3.752  -4.195  1.00  0.740          H  
ATOM   2047 3HD2 LEU A 128      12.335  -4.070  -5.349  1.00  0.740          H  
ATOM   2048  N   LEU A 129      10.150  -4.972  -0.865  1.00  0.390          N  
ATOM   2049  CA  LEU A 129       9.744  -6.303  -0.424  1.00  0.370          C  
ATOM   2050  C   LEU A 129       8.534  -6.346   0.507  1.00  0.380          C  
ATOM   2051  O   LEU A 129       7.807  -7.353   0.574  1.00  0.450          O  
ATOM   2052  CB  LEU A 129      10.915  -6.948   0.283  1.00  0.530          C  
ATOM   2053  CG  LEU A 129      12.121  -7.301  -0.528  1.00  0.530          C  
ATOM   2054  CD1 LEU A 129      13.171  -7.703   0.455  1.00  0.530          C  
ATOM   2055  CD2 LEU A 129      11.809  -8.450  -1.505  1.00  0.530          C  
ATOM   2056  H   LEU A 129      11.085  -4.633  -0.635  1.00  0.470          H  
ATOM   2057  HA  LEU A 129       9.485  -6.874  -1.309  1.00  0.440          H  
ATOM   2058 1HB  LEU A 129      11.235  -6.301   1.068  1.00  0.630          H  
ATOM   2059 2HB  LEU A 129      10.570  -7.850   0.710  1.00  0.630          H  
ATOM   2060  HG  LEU A 129      12.474  -6.435  -1.091  1.00  0.630          H  
ATOM   2061 1HD1 LEU A 129      14.060  -7.980  -0.071  1.00  0.630          H  
ATOM   2062 2HD1 LEU A 129      13.382  -6.870   1.127  1.00  0.630          H  
ATOM   2063 3HD1 LEU A 129      12.828  -8.523   1.024  1.00  0.630          H  
ATOM   2064 1HD2 LEU A 129      12.688  -8.725  -2.063  1.00  0.630          H  
ATOM   2065 2HD2 LEU A 129      11.484  -9.295  -0.948  1.00  0.630          H  
ATOM   2066 3HD2 LEU A 129      11.043  -8.156  -2.203  1.00  0.630          H  
ATOM   2067  N   GLY A 130       8.343  -5.316   1.318  1.00  0.360          N  
ATOM   2068  CA  GLY A 130       7.248  -5.309   2.255  1.00  0.370          C  
ATOM   2069  C   GLY A 130       5.891  -5.361   1.567  1.00  0.400          C  
ATOM   2070  O   GLY A 130       4.977  -6.030   2.048  1.00  0.530          O  
ATOM   2071  H   GLY A 130       8.943  -4.492   1.313  1.00  0.430          H  
ATOM   2072 1HA  GLY A 130       7.349  -6.152   2.937  1.00  0.440          H  
ATOM   2073 2HA  GLY A 130       7.315  -4.404   2.860  1.00  0.440          H  
ATOM   2074  N   THR A 131       5.771  -4.780   0.366  1.00  0.450          N  
ATOM   2075  CA  THR A 131       4.475  -4.669  -0.289  1.00  0.470          C  
ATOM   2076  C   THR A 131       4.196  -5.886  -1.135  1.00  0.460          C  
ATOM   2077  O   THR A 131       3.185  -5.955  -1.836  1.00  0.610          O  
ATOM   2078  CB  THR A 131       4.406  -3.413  -1.179  1.00  0.650          C  
ATOM   2079  OG1 THR A 131       5.328  -3.545  -2.255  1.00  0.650          O  
ATOM   2080  CG2 THR A 131       4.812  -2.198  -0.350  1.00  0.650          C  
ATOM   2081  H   THR A 131       6.568  -4.345  -0.115  1.00  0.540          H  
ATOM   2082  HA  THR A 131       3.701  -4.600   0.474  1.00  0.560          H  
ATOM   2083  HB  THR A 131       3.399  -3.280  -1.568  1.00  0.780          H  
ATOM   2084  HG1 THR A 131       4.906  -4.043  -2.965  1.00  0.780          H  
ATOM   2085 1HG2 THR A 131       4.776  -1.308  -0.976  1.00  0.780          H  
ATOM   2086 2HG2 THR A 131       4.124  -2.085   0.485  1.00  0.780          H  
ATOM   2087 3HG2 THR A 131       5.825  -2.326   0.030  1.00  0.780          H  
ATOM   2088  N   ARG A 132       5.116  -6.840  -1.098  1.00  0.400          N  
ATOM   2089  CA  ARG A 132       4.999  -8.053  -1.856  1.00  0.440          C  
ATOM   2090  C   ARG A 132       4.863  -9.238  -0.899  1.00  0.360          C  
ATOM   2091  O   ARG A 132       4.698 -10.375  -1.340  1.00  0.450          O  
ATOM   2092  CB  ARG A 132       6.238  -8.204  -2.728  1.00  0.600          C  
ATOM   2093  CG  ARG A 132       6.501  -7.066  -3.724  1.00  0.600          C  
ATOM   2094  CD  ARG A 132       5.523  -7.022  -4.834  1.00  0.600          C  
ATOM   2095  NE  ARG A 132       5.585  -8.239  -5.648  1.00  0.600          N  
ATOM   2096  CZ  ARG A 132       6.451  -8.460  -6.674  1.00  0.600          C  
ATOM   2097  NH1 ARG A 132       7.328  -7.541  -7.030  1.00  0.600          N  
ATOM   2098  NH2 ARG A 132       6.411  -9.612  -7.326  1.00  0.600          N  
ATOM   2099  H   ARG A 132       5.943  -6.739  -0.508  1.00  0.480          H  
ATOM   2100  HA  ARG A 132       4.106  -8.008  -2.474  1.00  0.530          H  
ATOM   2101 1HB  ARG A 132       7.112  -8.242  -2.080  1.00  0.720          H  
ATOM   2102 2HB  ARG A 132       6.190  -9.137  -3.281  1.00  0.720          H  
ATOM   2103 1HG  ARG A 132       6.457  -6.111  -3.195  1.00  0.720          H  
ATOM   2104 2HG  ARG A 132       7.488  -7.186  -4.140  1.00  0.720          H  
ATOM   2105 1HD  ARG A 132       4.514  -6.925  -4.438  1.00  0.720          H  
ATOM   2106 2HD  ARG A 132       5.730  -6.164  -5.468  1.00  0.720          H  
ATOM   2107  HE  ARG A 132       4.930  -8.978  -5.422  1.00  0.720          H  
ATOM   2108 1HH1 ARG A 132       7.371  -6.659  -6.543  1.00  0.720          H  
ATOM   2109 2HH1 ARG A 132       7.962  -7.718  -7.796  1.00  0.720          H  
ATOM   2110 1HH2 ARG A 132       5.744 -10.323  -7.058  1.00  0.720          H  
ATOM   2111 2HH2 ARG A 132       7.048  -9.787  -8.089  1.00  0.720          H  
ATOM   2112  N   GLY A 133       4.993  -8.974   0.420  1.00  0.320          N  
ATOM   2113  CA  GLY A 133       4.966 -10.036   1.420  1.00  0.310          C  
ATOM   2114  C   GLY A 133       6.239 -10.889   1.397  1.00  0.320          C  
ATOM   2115  O   GLY A 133       6.207 -12.059   1.777  1.00  0.350          O  
ATOM   2116  H   GLY A 133       5.067  -8.011   0.758  1.00  0.380          H  
ATOM   2117 1HA  GLY A 133       4.842  -9.590   2.408  1.00  0.370          H  
ATOM   2118 2HA  GLY A 133       4.098 -10.670   1.247  1.00  0.370          H  
ATOM   2119  N   LEU A 134       7.350 -10.326   0.915  1.00  0.320          N  
ATOM   2120  CA  LEU A 134       8.582 -11.086   0.770  1.00  0.340          C  
ATOM   2121  C   LEU A 134       9.612 -10.783   1.844  1.00  0.340          C  
ATOM   2122  O   LEU A 134      10.441 -11.634   2.189  1.00  0.390          O  
ATOM   2123  CB  LEU A 134       9.169 -10.748  -0.597  1.00  0.470          C  
ATOM   2124  CG  LEU A 134       8.293 -11.057  -1.834  1.00  0.470          C  
ATOM   2125  CD1 LEU A 134       8.991 -10.566  -3.093  1.00  0.470          C  
ATOM   2126  CD2 LEU A 134       8.019 -12.481  -1.933  1.00  0.470          C  
ATOM   2127  H   LEU A 134       7.367  -9.334   0.675  1.00  0.380          H  
ATOM   2128  HA  LEU A 134       8.348 -12.145   0.839  1.00  0.410          H  
ATOM   2129 1HB  LEU A 134       9.329  -9.679  -0.606  1.00  0.560          H  
ATOM   2130 2HB  LEU A 134      10.115 -11.258  -0.700  1.00  0.560          H  
ATOM   2131  HG  LEU A 134       7.358 -10.549  -1.737  1.00  0.560          H  
ATOM   2132 1HD1 LEU A 134       8.360 -10.768  -3.962  1.00  0.560          H  
ATOM   2133 2HD1 LEU A 134       9.158  -9.505  -3.006  1.00  0.560          H  
ATOM   2134 3HD1 LEU A 134       9.929 -11.065  -3.226  1.00  0.560          H  
ATOM   2135 1HD2 LEU A 134       7.394 -12.666  -2.805  1.00  0.560          H  
ATOM   2136 2HD2 LEU A 134       8.938 -13.027  -2.030  1.00  0.560          H  
ATOM   2137 3HD2 LEU A 134       7.487 -12.799  -1.055  1.00  0.560          H  
ATOM   2138  N   MET A 135       9.541  -9.562   2.378  1.00  0.360          N  
ATOM   2139  CA  MET A 135      10.525  -9.041   3.324  1.00  0.360          C  
ATOM   2140  C   MET A 135      10.735  -9.957   4.535  1.00  0.310          C  
ATOM   2141  O   MET A 135       9.753 -10.340   5.173  1.00  0.350          O  
ATOM   2142  CB  MET A 135      10.057  -7.702   3.881  1.00  0.500          C  
ATOM   2143  CG  MET A 135      11.094  -6.985   4.764  1.00  0.500          C  
ATOM   2144  SD  MET A 135      10.455  -5.526   5.566  1.00  0.500          S  
ATOM   2145  CE  MET A 135       9.548  -6.307   6.908  1.00  0.500          C  
ATOM   2146  H   MET A 135       8.807  -8.942   2.038  1.00  0.430          H  
ATOM   2147  HA  MET A 135      11.435  -8.873   2.782  1.00  0.430          H  
ATOM   2148 1HB  MET A 135       9.812  -7.040   3.068  1.00  0.600          H  
ATOM   2149 2HB  MET A 135       9.149  -7.857   4.452  1.00  0.600          H  
ATOM   2150 1HG  MET A 135      11.443  -7.652   5.543  1.00  0.600          H  
ATOM   2151 2HG  MET A 135      11.954  -6.695   4.161  1.00  0.600          H  
ATOM   2152 1HE  MET A 135       9.088  -5.541   7.529  1.00  0.600          H  
ATOM   2153 2HE  MET A 135       8.776  -6.958   6.512  1.00  0.600          H  
ATOM   2154 3HE  MET A 135      10.241  -6.903   7.517  1.00  0.600          H  
ATOM   2155  N   PRO A 136      11.990 -10.314   4.882  1.00  0.280          N  
ATOM   2156  CA  PRO A 136      12.355 -11.100   6.043  1.00  0.280          C  
ATOM   2157  C   PRO A 136      11.856 -10.401   7.292  1.00  0.290          C  
ATOM   2158  O   PRO A 136      12.010  -9.188   7.409  1.00  0.300          O  
ATOM   2159  CB  PRO A 136      13.875 -11.093   5.975  1.00  0.420          C  
ATOM   2160  CG  PRO A 136      14.174 -10.869   4.555  1.00  0.420          C  
ATOM   2161  CD  PRO A 136      13.139  -9.947   4.051  1.00  0.420          C  
ATOM   2162  HA  PRO A 136      11.946 -12.121   5.950  1.00  0.340          H  
ATOM   2163 1HB  PRO A 136      14.289 -10.333   6.652  1.00  0.500          H  
ATOM   2164 2HB  PRO A 136      14.254 -12.070   6.299  1.00  0.500          H  
ATOM   2165 1HG  PRO A 136      15.169 -10.504   4.399  1.00  0.500          H  
ATOM   2166 2HG  PRO A 136      14.123 -11.833   4.099  1.00  0.500          H  
ATOM   2167 1HD  PRO A 136      13.431  -8.899   4.203  1.00  0.500          H  
ATOM   2168 2HD  PRO A 136      12.988 -10.205   3.005  1.00  0.500          H  
ATOM   2169  N   ASN A 137      11.344 -11.145   8.248  1.00  0.310          N  
ATOM   2170  CA  ASN A 137      10.836 -10.549   9.462  1.00  0.370          C  
ATOM   2171  C   ASN A 137      10.859 -11.559  10.623  1.00  0.370          C  
ATOM   2172  O   ASN A 137      10.055 -12.500  10.637  1.00  0.360          O  
ATOM   2173  CB  ASN A 137       9.427 -10.033   9.233  1.00  0.490          C  
ATOM   2174  CG  ASN A 137       8.881  -9.228  10.388  1.00  0.490          C  
ATOM   2175  OD1 ASN A 137       9.334  -9.328  11.550  1.00  0.490          O  
ATOM   2176  ND2 ASN A 137       7.888  -8.416  10.082  1.00  0.490          N  
ATOM   2177  H   ASN A 137      11.264 -12.144   8.104  1.00  0.370          H  
ATOM   2178  HA  ASN A 137      11.469  -9.698   9.684  1.00  0.440          H  
ATOM   2179 1HB  ASN A 137       9.410  -9.412   8.332  1.00  0.590          H  
ATOM   2180 2HB  ASN A 137       8.760 -10.880   9.052  1.00  0.590          H  
ATOM   2181 1HD2 ASN A 137       7.462  -7.845  10.786  1.00  0.590          H  
ATOM   2182 2HD2 ASN A 137       7.547  -8.383   9.141  1.00  0.590          H  
ATOM   2183  N   PRO A 138      11.720 -11.412  11.640  1.00  0.400          N  
ATOM   2184  CA  PRO A 138      11.860 -12.373  12.718  1.00  0.420          C  
ATOM   2185  C   PRO A 138      10.550 -12.563  13.495  1.00  0.410          C  
ATOM   2186  O   PRO A 138      10.340 -13.605  14.114  1.00  0.410          O  
ATOM   2187  CB  PRO A 138      12.957 -11.749  13.596  1.00  0.630          C  
ATOM   2188  CG  PRO A 138      12.940 -10.261  13.264  1.00  0.630          C  
ATOM   2189  CD  PRO A 138      12.535 -10.174  11.806  1.00  0.630          C  
ATOM   2190  HA  PRO A 138      12.206 -13.331  12.305  1.00  0.500          H  
ATOM   2191 1HB  PRO A 138      12.724 -11.934  14.656  1.00  0.760          H  
ATOM   2192 2HB  PRO A 138      13.926 -12.237  13.406  1.00  0.760          H  
ATOM   2193 1HG  PRO A 138      12.244  -9.730  13.934  1.00  0.760          H  
ATOM   2194 2HG  PRO A 138      13.939  -9.829  13.443  1.00  0.760          H  
ATOM   2195 1HD  PRO A 138      11.928  -9.265  11.708  1.00  0.760          H  
ATOM   2196 2HD  PRO A 138      13.407 -10.166  11.144  1.00  0.760          H  
ATOM   2197  N   LYS A 139       9.638 -11.586  13.430  1.00  0.420          N  
ATOM   2198  CA  LYS A 139       8.382 -11.664  14.170  1.00  0.450          C  
ATOM   2199  C   LYS A 139       7.411 -12.728  13.643  1.00  0.420          C  
ATOM   2200  O   LYS A 139       6.444 -13.086  14.331  1.00  0.440          O  
ATOM   2201  CB  LYS A 139       7.712 -10.294  14.197  1.00  0.620          C  
ATOM   2202  CG  LYS A 139       8.462  -9.263  15.029  1.00  0.620          C  
ATOM   2203  CD  LYS A 139       7.753  -7.916  15.033  1.00  0.620          C  
ATOM   2204  CE  LYS A 139       8.500  -6.896  15.895  1.00  0.620          C  
ATOM   2205  NZ  LYS A 139       7.837  -5.558  15.891  1.00  0.620          N  
ATOM   2206  H   LYS A 139       9.795 -10.758  12.853  1.00  0.500          H  
ATOM   2207  HA  LYS A 139       8.626 -11.931  15.196  1.00  0.540          H  
ATOM   2208 1HB  LYS A 139       7.594  -9.921  13.191  1.00  0.740          H  
ATOM   2209 2HB  LYS A 139       6.743 -10.377  14.604  1.00  0.740          H  
ATOM   2210 1HG  LYS A 139       8.552  -9.628  16.053  1.00  0.740          H  
ATOM   2211 2HG  LYS A 139       9.465  -9.139  14.619  1.00  0.740          H  
ATOM   2212 1HD  LYS A 139       7.688  -7.539  14.010  1.00  0.740          H  
ATOM   2213 2HD  LYS A 139       6.742  -8.040  15.423  1.00  0.740          H  
ATOM   2214 1HE  LYS A 139       8.544  -7.265  16.920  1.00  0.740          H  
ATOM   2215 2HE  LYS A 139       9.517  -6.787  15.516  1.00  0.740          H  
ATOM   2216 1HZ  LYS A 139       8.363  -4.919  16.472  1.00  0.740          H  
ATOM   2217 2HZ  LYS A 139       7.801  -5.198  14.948  1.00  0.740          H  
ATOM   2218 3HZ  LYS A 139       6.898  -5.643  16.252  1.00  0.740          H  
ATOM   2219  N   THR A 140       7.678 -13.236  12.431  1.00  0.400          N  
ATOM   2220  CA  THR A 140       6.876 -14.277  11.798  1.00  0.410          C  
ATOM   2221  C   THR A 140       7.779 -15.461  11.506  1.00  0.370          C  
ATOM   2222  O   THR A 140       7.464 -16.300  10.664  1.00  0.370          O  
ATOM   2223  CB  THR A 140       6.231 -13.826  10.483  1.00  0.570          C  
ATOM   2224  OG1 THR A 140       7.247 -13.454   9.551  1.00  0.570          O  
ATOM   2225  CG2 THR A 140       5.346 -12.646  10.745  1.00  0.570          C  
ATOM   2226  H   THR A 140       8.492 -12.894  11.909  1.00  0.480          H  
ATOM   2227  HA  THR A 140       6.093 -14.601  12.484  1.00  0.490          H  
ATOM   2228  HB  THR A 140       5.639 -14.639  10.070  1.00  0.680          H  
ATOM   2229  HG1 THR A 140       7.595 -14.257   9.133  1.00  0.680          H  
ATOM   2230 1HG2 THR A 140       4.905 -12.343   9.813  1.00  0.680          H  
ATOM   2231 2HG2 THR A 140       4.563 -12.930  11.454  1.00  0.680          H  
ATOM   2232 3HG2 THR A 140       5.932 -11.827  11.154  1.00  0.680          H  
ATOM   2233  N   GLU A 141       8.929 -15.498  12.183  1.00  0.350          N  
ATOM   2234  CA  GLU A 141       9.942 -16.535  12.039  1.00  0.330          C  
ATOM   2235  C   GLU A 141      10.572 -16.689  10.637  1.00  0.290          C  
ATOM   2236  O   GLU A 141      10.757 -17.820  10.174  1.00  0.290          O  
ATOM   2237  CB  GLU A 141       9.357 -17.897  12.474  1.00  0.470          C  
ATOM   2238  CG  GLU A 141       8.834 -17.938  13.935  1.00  0.470          C  
ATOM   2239  CD  GLU A 141       8.368 -19.328  14.413  1.00  0.470          C  
ATOM   2240  OE1 GLU A 141       8.767 -20.322  13.828  1.00  0.470          O  
ATOM   2241  OE2 GLU A 141       7.618 -19.382  15.359  1.00  0.470          O  
ATOM   2242  H   GLU A 141       9.123 -14.765  12.871  1.00  0.420          H  
ATOM   2243  HA  GLU A 141      10.749 -16.285  12.731  1.00  0.400          H  
ATOM   2244 1HB  GLU A 141       8.542 -18.190  11.817  1.00  0.560          H  
ATOM   2245 2HB  GLU A 141      10.128 -18.661  12.386  1.00  0.560          H  
ATOM   2246 1HG  GLU A 141       9.623 -17.581  14.595  1.00  0.560          H  
ATOM   2247 2HG  GLU A 141       7.997 -17.245  14.016  1.00  0.560          H  
ATOM   2248  N   THR A 142      10.928 -15.575   9.950  1.00  0.280          N  
ATOM   2249  CA  THR A 142      11.618 -15.699   8.647  1.00  0.240          C  
ATOM   2250  C   THR A 142      13.070 -15.162   8.684  1.00  0.250          C  
ATOM   2251  O   THR A 142      13.759 -15.110   7.659  1.00  0.250          O  
ATOM   2252  CB  THR A 142      10.802 -15.069   7.498  1.00  0.350          C  
ATOM   2253  OG1 THR A 142      10.574 -13.680   7.715  1.00  0.350          O  
ATOM   2254  CG2 THR A 142       9.470 -15.769   7.428  1.00  0.350          C  
ATOM   2255  H   THR A 142      10.695 -14.639  10.301  1.00  0.340          H  
ATOM   2256  HA  THR A 142      11.689 -16.761   8.407  1.00  0.290          H  
ATOM   2257  HB  THR A 142      11.338 -15.197   6.553  1.00  0.420          H  
ATOM   2258  HG1 THR A 142      10.084 -13.338   6.940  1.00  0.420          H  
ATOM   2259 1HG2 THR A 142       8.876 -15.347   6.625  1.00  0.420          H  
ATOM   2260 2HG2 THR A 142       9.635 -16.813   7.238  1.00  0.420          H  
ATOM   2261 3HG2 THR A 142       8.931 -15.652   8.364  1.00  0.420          H  
ATOM   2262  N   VAL A 143      13.509 -14.747   9.872  1.00  0.280          N  
ATOM   2263  CA  VAL A 143      14.875 -14.281  10.118  1.00  0.290          C  
ATOM   2264  C   VAL A 143      15.430 -15.057  11.299  1.00  0.320          C  
ATOM   2265  O   VAL A 143      14.825 -15.076  12.374  1.00  0.340          O  
ATOM   2266  CB  VAL A 143      14.953 -12.767  10.370  1.00  0.400          C  
ATOM   2267  CG1 VAL A 143      16.368 -12.343  10.679  1.00  0.400          C  
ATOM   2268  CG2 VAL A 143      14.514 -12.066   9.154  1.00  0.400          C  
ATOM   2269  H   VAL A 143      12.872 -14.822  10.647  1.00  0.340          H  
ATOM   2270  HA  VAL A 143      15.480 -14.503   9.244  1.00  0.350          H  
ATOM   2271  HB  VAL A 143      14.337 -12.515  11.192  1.00  0.480          H  
ATOM   2272 1HG1 VAL A 143      16.387 -11.266  10.838  1.00  0.480          H  
ATOM   2273 2HG1 VAL A 143      16.728 -12.844  11.573  1.00  0.480          H  
ATOM   2274 3HG1 VAL A 143      17.012 -12.600   9.833  1.00  0.480          H  
ATOM   2275 1HG2 VAL A 143      14.554 -10.994   9.295  1.00  0.480          H  
ATOM   2276 2HG2 VAL A 143      15.177 -12.352   8.342  1.00  0.480          H  
ATOM   2277 3HG2 VAL A 143      13.516 -12.364   8.929  1.00  0.480          H  
ATOM   2278  N   THR A 144      16.554 -15.719  11.078  1.00  0.320          N  
ATOM   2279  CA  THR A 144      17.177 -16.557  12.096  1.00  0.360          C  
ATOM   2280  C   THR A 144      18.578 -16.982  11.749  1.00  0.390          C  
ATOM   2281  O   THR A 144      18.937 -17.081  10.582  1.00  0.430          O  
ATOM   2282  CB  THR A 144      16.357 -17.823  12.373  1.00  0.490          C  
ATOM   2283  OG1 THR A 144      17.030 -18.606  13.400  1.00  0.490          O  
ATOM   2284  CG2 THR A 144      16.208 -18.635  11.080  1.00  0.490          C  
ATOM   2285  H   THR A 144      16.997 -15.604  10.161  1.00  0.380          H  
ATOM   2286  HA  THR A 144      17.228 -15.979  13.019  1.00  0.430          H  
ATOM   2287  HB  THR A 144      15.371 -17.550  12.741  1.00  0.590          H  
ATOM   2288  HG1 THR A 144      16.393 -19.232  13.774  1.00  0.590          H  
ATOM   2289 1HG2 THR A 144      15.632 -19.532  11.288  1.00  0.590          H  
ATOM   2290 2HG2 THR A 144      15.692 -18.037  10.330  1.00  0.590          H  
ATOM   2291 3HG2 THR A 144      17.172 -18.910  10.703  1.00  0.590          H  
ATOM   2292  N   ASP A 145      19.378 -17.281  12.762  1.00  0.430          N  
ATOM   2293  CA  ASP A 145      20.687 -17.850  12.492  1.00  0.470          C  
ATOM   2294  C   ASP A 145      20.528 -19.211  11.826  1.00  0.410          C  
ATOM   2295  O   ASP A 145      21.310 -19.602  10.953  1.00  0.400          O  
ATOM   2296  CB  ASP A 145      21.489 -18.009  13.778  1.00  0.640          C  
ATOM   2297  CG  ASP A 145      21.963 -16.696  14.358  1.00  0.640          C  
ATOM   2298  OD1 ASP A 145      21.955 -15.704  13.667  1.00  0.640          O  
ATOM   2299  OD2 ASP A 145      22.318 -16.695  15.504  1.00  0.640          O  
ATOM   2300  H   ASP A 145      19.053 -17.151  13.711  1.00  0.520          H  
ATOM   2301  HA  ASP A 145      21.226 -17.191  11.812  1.00  0.560          H  
ATOM   2302 1HB  ASP A 145      20.882 -18.523  14.522  1.00  0.770          H  
ATOM   2303 2HB  ASP A 145      22.359 -18.636  13.583  1.00  0.770          H  
ATOM   2304  N   ASP A 146      19.487 -19.960  12.212  1.00  0.390          N  
ATOM   2305  CA  ASP A 146      19.315 -21.288  11.643  1.00  0.360          C  
ATOM   2306  C   ASP A 146      18.572 -21.209  10.317  1.00  0.320          C  
ATOM   2307  O   ASP A 146      17.389 -21.571  10.203  1.00  0.300          O  
ATOM   2308  CB  ASP A 146      18.598 -22.221  12.616  1.00  0.520          C  
ATOM   2309  CG  ASP A 146      18.619 -23.686  12.152  1.00  0.520          C  
ATOM   2310  OD1 ASP A 146      19.179 -23.956  11.084  1.00  0.520          O  
ATOM   2311  OD2 ASP A 146      18.095 -24.531  12.865  1.00  0.520          O  
ATOM   2312  H   ASP A 146      18.824 -19.609  12.901  1.00  0.470          H  
ATOM   2313  HA  ASP A 146      20.302 -21.708  11.449  1.00  0.430          H  
ATOM   2314 1HB  ASP A 146      19.067 -22.152  13.597  1.00  0.620          H  
ATOM   2315 2HB  ASP A 146      17.560 -21.902  12.724  1.00  0.620          H  
ATOM   2316  N   VAL A 147      19.305 -20.715   9.328  1.00  0.330          N  
ATOM   2317  CA  VAL A 147      18.820 -20.482   7.987  1.00  0.330          C  
ATOM   2318  C   VAL A 147      18.421 -21.791   7.341  1.00  0.280          C  
ATOM   2319  O   VAL A 147      17.452 -21.835   6.591  1.00  0.270          O  
ATOM   2320  CB  VAL A 147      19.862 -19.691   7.156  1.00  0.460          C  
ATOM   2321  CG1 VAL A 147      19.469 -19.621   5.681  1.00  0.460          C  
ATOM   2322  CG2 VAL A 147      19.946 -18.261   7.726  1.00  0.460          C  
ATOM   2323  H   VAL A 147      20.253 -20.442   9.600  1.00  0.400          H  
ATOM   2324  HA  VAL A 147      17.930 -19.856   8.055  1.00  0.400          H  
ATOM   2325  HB  VAL A 147      20.833 -20.178   7.229  1.00  0.550          H  
ATOM   2326 1HG1 VAL A 147      20.220 -19.049   5.131  1.00  0.550          H  
ATOM   2327 2HG1 VAL A 147      19.424 -20.619   5.280  1.00  0.550          H  
ATOM   2328 3HG1 VAL A 147      18.498 -19.138   5.575  1.00  0.550          H  
ATOM   2329 1HG2 VAL A 147      20.678 -17.683   7.165  1.00  0.550          H  
ATOM   2330 2HG2 VAL A 147      18.970 -17.774   7.654  1.00  0.550          H  
ATOM   2331 3HG2 VAL A 147      20.244 -18.300   8.773  1.00  0.550          H  
ATOM   2332  N   VAL A 148      19.207 -22.845   7.556  1.00  0.290          N  
ATOM   2333  CA  VAL A 148      18.909 -24.119   6.921  1.00  0.270          C  
ATOM   2334  C   VAL A 148      17.587 -24.695   7.389  1.00  0.250          C  
ATOM   2335  O   VAL A 148      16.778 -25.122   6.556  1.00  0.230          O  
ATOM   2336  CB  VAL A 148      20.022 -25.146   7.209  1.00  0.390          C  
ATOM   2337  CG1 VAL A 148      19.619 -26.561   6.703  1.00  0.390          C  
ATOM   2338  CG2 VAL A 148      21.297 -24.684   6.545  1.00  0.390          C  
ATOM   2339  H   VAL A 148      19.989 -22.751   8.191  1.00  0.350          H  
ATOM   2340  HA  VAL A 148      18.850 -23.952   5.851  1.00  0.320          H  
ATOM   2341  HB  VAL A 148      20.174 -25.216   8.289  1.00  0.460          H  
ATOM   2342 1HG1 VAL A 148      20.423 -27.260   6.926  1.00  0.460          H  
ATOM   2343 2HG1 VAL A 148      18.709 -26.902   7.196  1.00  0.460          H  
ATOM   2344 3HG1 VAL A 148      19.456 -26.539   5.640  1.00  0.460          H  
ATOM   2345 1HG2 VAL A 148      22.094 -25.398   6.759  1.00  0.460          H  
ATOM   2346 2HG2 VAL A 148      21.161 -24.614   5.476  1.00  0.460          H  
ATOM   2347 3HG2 VAL A 148      21.572 -23.707   6.933  1.00  0.460          H  
ATOM   2348  N   SER A 149      17.344 -24.721   8.705  1.00  0.260          N  
ATOM   2349  CA  SER A 149      16.082 -25.276   9.161  1.00  0.260          C  
ATOM   2350  C   SER A 149      14.922 -24.440   8.665  1.00  0.230          C  
ATOM   2351  O   SER A 149      13.893 -24.991   8.256  1.00  0.240          O  
ATOM   2352  CB  SER A 149      16.041 -25.340  10.662  1.00  0.360          C  
ATOM   2353  OG  SER A 149      16.988 -26.257  11.155  1.00  0.360          O  
ATOM   2354  H   SER A 149      18.031 -24.387   9.405  1.00  0.310          H  
ATOM   2355  HA  SER A 149      15.982 -26.284   8.763  1.00  0.310          H  
ATOM   2356 1HB  SER A 149      16.237 -24.351  11.054  1.00  0.440          H  
ATOM   2357 2HB  SER A 149      15.048 -25.624  10.996  1.00  0.440          H  
ATOM   2358  HG  SER A 149      17.297 -25.879  12.012  1.00  0.440          H  
ATOM   2359  N   ALA A 150      15.067 -23.106   8.692  1.00  0.230          N  
ATOM   2360  CA  ALA A 150      13.990 -22.256   8.224  1.00  0.230          C  
ATOM   2361  C   ALA A 150      13.692 -22.504   6.750  1.00  0.210          C  
ATOM   2362  O   ALA A 150      12.527 -22.655   6.385  1.00  0.210          O  
ATOM   2363  CB  ALA A 150      14.345 -20.812   8.459  1.00  0.320          C  
ATOM   2364  H   ALA A 150      15.923 -22.677   9.068  1.00  0.280          H  
ATOM   2365  HA  ALA A 150      13.093 -22.497   8.792  1.00  0.280          H  
ATOM   2366 1HB  ALA A 150      13.531 -20.168   8.129  1.00  0.390          H  
ATOM   2367 2HB  ALA A 150      14.524 -20.660   9.517  1.00  0.390          H  
ATOM   2368 3HB  ALA A 150      15.246 -20.585   7.908  1.00  0.390          H  
ATOM   2369  N   ILE A 151      14.717 -22.655   5.911  1.00  0.200          N  
ATOM   2370  CA  ILE A 151      14.460 -22.895   4.503  1.00  0.190          C  
ATOM   2371  C   ILE A 151      13.679 -24.165   4.332  1.00  0.190          C  
ATOM   2372  O   ILE A 151      12.701 -24.189   3.589  1.00  0.190          O  
ATOM   2373  CB  ILE A 151      15.755 -22.953   3.686  1.00  0.270          C  
ATOM   2374  CG1 ILE A 151      16.425 -21.565   3.639  1.00  0.270          C  
ATOM   2375  CG2 ILE A 151      15.454 -23.487   2.233  1.00  0.270          C  
ATOM   2376  CD1 ILE A 151      17.856 -21.613   3.179  1.00  0.270          C  
ATOM   2377  H   ILE A 151      15.683 -22.534   6.241  1.00  0.240          H  
ATOM   2378  HA  ILE A 151      13.849 -22.088   4.119  1.00  0.230          H  
ATOM   2379  HB  ILE A 151      16.436 -23.608   4.199  1.00  0.320          H  
ATOM   2380 1HG1 ILE A 151      15.884 -20.947   2.951  1.00  0.320          H  
ATOM   2381 2HG1 ILE A 151      16.375 -21.100   4.609  1.00  0.320          H  
ATOM   2382 1HG2 ILE A 151      16.366 -23.554   1.662  1.00  0.320          H  
ATOM   2383 2HG2 ILE A 151      15.015 -24.480   2.278  1.00  0.320          H  
ATOM   2384 3HG2 ILE A 151      14.764 -22.814   1.728  1.00  0.320          H  
ATOM   2385 1HD1 ILE A 151      18.259 -20.612   3.155  1.00  0.320          H  
ATOM   2386 2HD1 ILE A 151      18.427 -22.214   3.883  1.00  0.320          H  
ATOM   2387 3HD1 ILE A 151      17.941 -22.049   2.210  1.00  0.320          H  
ATOM   2388  N   LYS A 152      14.104 -25.236   4.998  1.00  0.200          N  
ATOM   2389  CA  LYS A 152      13.397 -26.490   4.845  1.00  0.240          C  
ATOM   2390  C   LYS A 152      11.937 -26.383   5.306  1.00  0.250          C  
ATOM   2391  O   LYS A 152      11.035 -26.904   4.640  1.00  0.280          O  
ATOM   2392  CB  LYS A 152      14.148 -27.585   5.595  1.00  0.320          C  
ATOM   2393  CG  LYS A 152      15.484 -27.961   4.923  1.00  0.320          C  
ATOM   2394  CD  LYS A 152      16.242 -29.031   5.701  1.00  0.320          C  
ATOM   2395  CE  LYS A 152      17.554 -29.398   5.003  1.00  0.320          C  
ATOM   2396  NZ  LYS A 152      18.319 -30.437   5.755  1.00  0.320          N  
ATOM   2397  H   LYS A 152      14.931 -25.169   5.601  1.00  0.240          H  
ATOM   2398  HA  LYS A 152      13.393 -26.746   3.786  1.00  0.290          H  
ATOM   2399 1HB  LYS A 152      14.364 -27.240   6.610  1.00  0.380          H  
ATOM   2400 2HB  LYS A 152      13.527 -28.476   5.668  1.00  0.380          H  
ATOM   2401 1HG  LYS A 152      15.290 -28.318   3.910  1.00  0.380          H  
ATOM   2402 2HG  LYS A 152      16.109 -27.067   4.849  1.00  0.380          H  
ATOM   2403 1HD  LYS A 152      16.469 -28.649   6.701  1.00  0.380          H  
ATOM   2404 2HD  LYS A 152      15.626 -29.922   5.800  1.00  0.380          H  
ATOM   2405 1HE  LYS A 152      17.335 -29.771   4.004  1.00  0.380          H  
ATOM   2406 2HE  LYS A 152      18.166 -28.509   4.917  1.00  0.380          H  
ATOM   2407 1HZ  LYS A 152      19.177 -30.646   5.260  1.00  0.380          H  
ATOM   2408 2HZ  LYS A 152      18.540 -30.094   6.680  1.00  0.380          H  
ATOM   2409 3HZ  LYS A 152      17.764 -31.278   5.834  1.00  0.380          H  
ATOM   2410  N   ALA A 153      11.696 -25.688   6.427  1.00  0.240          N  
ATOM   2411  CA  ALA A 153      10.343 -25.539   6.949  1.00  0.270          C  
ATOM   2412  C   ALA A 153       9.415 -24.827   5.972  1.00  0.260          C  
ATOM   2413  O   ALA A 153       8.242 -25.213   5.824  1.00  0.300          O  
ATOM   2414  CB  ALA A 153      10.385 -24.753   8.241  1.00  0.370          C  
ATOM   2415  H   ALA A 153      12.484 -25.308   6.962  1.00  0.290          H  
ATOM   2416  HA  ALA A 153       9.947 -26.532   7.138  1.00  0.320          H  
ATOM   2417 1HB  ALA A 153       9.389 -24.684   8.629  1.00  0.440          H  
ATOM   2418 2HB  ALA A 153      11.028 -25.266   8.956  1.00  0.440          H  
ATOM   2419 3HB  ALA A 153      10.779 -23.755   8.044  1.00  0.440          H  
ATOM   2420  N   TYR A 154       9.932 -23.806   5.294  1.00  0.230          N  
ATOM   2421  CA  TYR A 154       9.118 -23.079   4.337  1.00  0.240          C  
ATOM   2422  C   TYR A 154       9.027 -23.864   3.014  1.00  0.270          C  
ATOM   2423  O   TYR A 154       7.979 -23.894   2.371  1.00  0.310          O  
ATOM   2424  CB  TYR A 154       9.612 -21.642   4.223  1.00  0.330          C  
ATOM   2425  CG  TYR A 154       9.277 -20.798   5.495  1.00  0.330          C  
ATOM   2426  CD1 TYR A 154      10.230 -20.570   6.455  1.00  0.330          C  
ATOM   2427  CD2 TYR A 154       8.025 -20.257   5.674  1.00  0.330          C  
ATOM   2428  CE1 TYR A 154       9.959 -19.849   7.570  1.00  0.330          C  
ATOM   2429  CE2 TYR A 154       7.732 -19.520   6.810  1.00  0.330          C  
ATOM   2430  CZ  TYR A 154       8.710 -19.325   7.758  1.00  0.330          C  
ATOM   2431  OH  TYR A 154       8.468 -18.581   8.880  1.00  0.330          O  
ATOM   2432  H   TYR A 154      10.891 -23.501   5.506  1.00  0.280          H  
ATOM   2433  HA  TYR A 154       8.107 -23.014   4.729  1.00  0.290          H  
ATOM   2434 1HB  TYR A 154      10.692 -21.643   4.092  1.00  0.400          H  
ATOM   2435 2HB  TYR A 154       9.157 -21.165   3.361  1.00  0.400          H  
ATOM   2436  HD1 TYR A 154      11.190 -20.945   6.331  1.00  0.400          H  
ATOM   2437  HD2 TYR A 154       7.278 -20.403   4.917  1.00  0.400          H  
ATOM   2438  HE1 TYR A 154      10.741 -19.678   8.314  1.00  0.400          H  
ATOM   2439  HE2 TYR A 154       6.738 -19.086   6.945  1.00  0.400          H  
ATOM   2440  HH  TYR A 154       9.300 -18.489   9.411  1.00  0.400          H  
ATOM   2441  N   LYS A 155      10.068 -24.604   2.614  1.00  0.260          N  
ATOM   2442  CA  LYS A 155       9.933 -25.389   1.379  1.00  0.310          C  
ATOM   2443  C   LYS A 155       8.779 -26.383   1.498  1.00  0.370          C  
ATOM   2444  O   LYS A 155       8.095 -26.684   0.519  1.00  0.410          O  
ATOM   2445  CB  LYS A 155      11.189 -26.173   1.008  1.00  0.410          C  
ATOM   2446  CG  LYS A 155      12.324 -25.351   0.459  1.00  0.410          C  
ATOM   2447  CD  LYS A 155      13.541 -26.199   0.148  1.00  0.410          C  
ATOM   2448  CE  LYS A 155      13.413 -27.014  -1.179  1.00  0.410          C  
ATOM   2449  NZ  LYS A 155      13.462 -26.132  -2.406  1.00  0.410          N  
ATOM   2450  H   LYS A 155      10.960 -24.576   3.118  1.00  0.310          H  
ATOM   2451  HA  LYS A 155       9.707 -24.701   0.563  1.00  0.370          H  
ATOM   2452 1HB  LYS A 155      11.560 -26.679   1.903  1.00  0.500          H  
ATOM   2453 2HB  LYS A 155      10.919 -26.940   0.295  1.00  0.500          H  
ATOM   2454 1HG  LYS A 155      11.993 -24.819  -0.434  1.00  0.500          H  
ATOM   2455 2HG  LYS A 155      12.613 -24.629   1.196  1.00  0.500          H  
ATOM   2456 1HD  LYS A 155      14.398 -25.538   0.070  1.00  0.500          H  
ATOM   2457 2HD  LYS A 155      13.729 -26.887   0.973  1.00  0.500          H  
ATOM   2458 1HE  LYS A 155      14.244 -27.714  -1.224  1.00  0.500          H  
ATOM   2459 2HE  LYS A 155      12.487 -27.576  -1.189  1.00  0.500          H  
ATOM   2460 1HZ  LYS A 155      13.411 -26.691  -3.242  1.00  0.500          H  
ATOM   2461 2HZ  LYS A 155      12.706 -25.463  -2.420  1.00  0.500          H  
ATOM   2462 3HZ  LYS A 155      14.358 -25.617  -2.390  1.00  0.500          H  
ATOM   2463  N   LYS A 156       8.558 -26.882   2.716  1.00  0.370          N  
ATOM   2464  CA  LYS A 156       7.512 -27.850   3.010  1.00  0.440          C  
ATOM   2465  C   LYS A 156       6.115 -27.230   3.198  1.00  0.470          C  
ATOM   2466  O   LYS A 156       5.154 -27.956   3.461  1.00  0.550          O  
ATOM   2467  CB  LYS A 156       7.889 -28.658   4.252  1.00  0.590          C  
ATOM   2468  CG  LYS A 156       9.097 -29.581   4.069  1.00  0.590          C  
ATOM   2469  CD  LYS A 156       9.412 -30.331   5.361  1.00  0.590          C  
ATOM   2470  CE  LYS A 156      10.614 -31.260   5.201  1.00  0.590          C  
ATOM   2471  NZ  LYS A 156      10.932 -31.980   6.474  1.00  0.590          N  
ATOM   2472  H   LYS A 156       9.218 -26.635   3.462  1.00  0.440          H  
ATOM   2473  HA  LYS A 156       7.451 -28.537   2.167  1.00  0.530          H  
ATOM   2474 1HB  LYS A 156       8.128 -27.962   5.064  1.00  0.710          H  
ATOM   2475 2HB  LYS A 156       7.040 -29.259   4.571  1.00  0.710          H  
ATOM   2476 1HG  LYS A 156       8.881 -30.299   3.279  1.00  0.710          H  
ATOM   2477 2HG  LYS A 156       9.962 -28.994   3.771  1.00  0.710          H  
ATOM   2478 1HD  LYS A 156       9.632 -29.606   6.147  1.00  0.710          H  
ATOM   2479 2HD  LYS A 156       8.546 -30.918   5.662  1.00  0.710          H  
ATOM   2480 1HE  LYS A 156      10.399 -31.993   4.425  1.00  0.710          H  
ATOM   2481 2HE  LYS A 156      11.482 -30.670   4.902  1.00  0.710          H  
ATOM   2482 1HZ  LYS A 156      11.731 -32.583   6.331  1.00  0.710          H  
ATOM   2483 2HZ  LYS A 156      11.144 -31.307   7.197  1.00  0.710          H  
ATOM   2484 3HZ  LYS A 156      10.138 -32.537   6.756  1.00  0.710          H  
ATOM   2485  N   GLY A 157       5.985 -25.904   3.066  1.00  0.430          N  
ATOM   2486  CA  GLY A 157       4.695 -25.220   3.197  1.00  0.490          C  
ATOM   2487  C   GLY A 157       4.436 -24.405   4.472  1.00  0.440          C  
ATOM   2488  O   GLY A 157       3.316 -23.947   4.689  1.00  0.530          O  
ATOM   2489  H   GLY A 157       6.802 -25.337   2.830  1.00  0.520          H  
ATOM   2490 1HA  GLY A 157       4.590 -24.551   2.342  1.00  0.590          H  
ATOM   2491 2HA  GLY A 157       3.903 -25.953   3.095  1.00  0.590          H  
ATOM   2492  N   LYS A 158       5.419 -24.216   5.344  1.00  0.340          N  
ATOM   2493  CA  LYS A 158       5.165 -23.391   6.525  1.00  0.300          C  
ATOM   2494  C   LYS A 158       4.782 -21.987   6.065  1.00  0.290          C  
ATOM   2495  O   LYS A 158       5.314 -21.509   5.071  1.00  0.320          O  
ATOM   2496  CB  LYS A 158       6.399 -23.360   7.437  1.00  0.440          C  
ATOM   2497  CG  LYS A 158       6.257 -22.600   8.744  1.00  0.440          C  
ATOM   2498  CD  LYS A 158       7.513 -22.768   9.585  1.00  0.440          C  
ATOM   2499  CE  LYS A 158       7.449 -21.984  10.874  1.00  0.440          C  
ATOM   2500  NZ  LYS A 158       8.659 -22.205  11.735  1.00  0.440          N  
ATOM   2501  H   LYS A 158       6.357 -24.605   5.225  1.00  0.410          H  
ATOM   2502  HA  LYS A 158       4.322 -23.807   7.078  1.00  0.360          H  
ATOM   2503 1HB  LYS A 158       6.686 -24.380   7.679  1.00  0.520          H  
ATOM   2504 2HB  LYS A 158       7.225 -22.910   6.903  1.00  0.520          H  
ATOM   2505 1HG  LYS A 158       6.097 -21.539   8.543  1.00  0.520          H  
ATOM   2506 2HG  LYS A 158       5.408 -22.981   9.298  1.00  0.520          H  
ATOM   2507 1HD  LYS A 158       7.631 -23.819   9.833  1.00  0.520          H  
ATOM   2508 2HD  LYS A 158       8.380 -22.436   9.008  1.00  0.520          H  
ATOM   2509 1HE  LYS A 158       7.393 -20.928  10.633  1.00  0.520          H  
ATOM   2510 2HE  LYS A 158       6.556 -22.274  11.430  1.00  0.520          H  
ATOM   2511 1HZ  LYS A 158       8.580 -21.637  12.595  1.00  0.520          H  
ATOM   2512 2HZ  LYS A 158       8.738 -23.175  11.986  1.00  0.520          H  
ATOM   2513 3HZ  LYS A 158       9.487 -21.916  11.248  1.00  0.520          H  
ATOM   2514  N   LYS A 159       3.828 -21.344   6.742  1.00  0.300          N  
ATOM   2515  CA  LYS A 159       3.450 -19.966   6.371  1.00  0.330          C  
ATOM   2516  C   LYS A 159       3.437 -18.955   7.504  1.00  0.290          C  
ATOM   2517  O   LYS A 159       3.096 -19.254   8.652  1.00  0.320          O  
ATOM   2518  CB  LYS A 159       2.074 -19.916   5.688  1.00  0.450          C  
ATOM   2519  CG  LYS A 159       1.966 -20.595   4.319  1.00  0.450          C  
ATOM   2520  CD  LYS A 159       2.664 -19.773   3.190  1.00  0.450          C  
ATOM   2521  CE  LYS A 159       1.899 -18.500   2.823  1.00  0.450          C  
ATOM   2522  NZ  LYS A 159       2.506 -17.817   1.653  1.00  0.450          N  
ATOM   2523  H   LYS A 159       3.393 -21.832   7.534  1.00  0.360          H  
ATOM   2524  HA  LYS A 159       4.195 -19.601   5.666  1.00  0.400          H  
ATOM   2525 1HB  LYS A 159       1.350 -20.417   6.332  1.00  0.540          H  
ATOM   2526 2HB  LYS A 159       1.751 -18.882   5.615  1.00  0.540          H  
ATOM   2527 1HG  LYS A 159       2.436 -21.574   4.376  1.00  0.540          H  
ATOM   2528 2HG  LYS A 159       0.917 -20.738   4.062  1.00  0.540          H  
ATOM   2529 1HD  LYS A 159       3.672 -19.496   3.494  1.00  0.540          H  
ATOM   2530 2HD  LYS A 159       2.746 -20.371   2.298  1.00  0.540          H  
ATOM   2531 1HE  LYS A 159       0.865 -18.753   2.592  1.00  0.540          H  
ATOM   2532 2HE  LYS A 159       1.919 -17.808   3.660  1.00  0.540          H  
ATOM   2533 1HZ  LYS A 159       1.984 -16.979   1.441  1.00  0.540          H  
ATOM   2534 2HZ  LYS A 159       3.464 -17.573   1.873  1.00  0.540          H  
ATOM   2535 3HZ  LYS A 159       2.490 -18.434   0.858  1.00  0.540          H  
ATOM   2536  N   GLU A 160       3.787 -17.725   7.148  1.00  0.360          N  
ATOM   2537  CA  GLU A 160       3.780 -16.586   8.055  1.00  0.370          C  
ATOM   2538  C   GLU A 160       2.376 -16.296   8.529  1.00  0.400          C  
ATOM   2539  O   GLU A 160       1.423 -16.332   7.749  1.00  0.480          O  
ATOM   2540  CB  GLU A 160       4.363 -15.370   7.349  1.00  0.510          C  
ATOM   2541  CG  GLU A 160       5.797 -15.579   6.945  1.00  0.510          C  
ATOM   2542  CD  GLU A 160       5.902 -16.295   5.638  1.00  0.510          C  
ATOM   2543  OE1 GLU A 160       4.884 -16.551   5.027  1.00  0.510          O  
ATOM   2544  OE2 GLU A 160       6.969 -16.633   5.267  1.00  0.510          O  
ATOM   2545  H   GLU A 160       4.073 -17.553   6.180  1.00  0.430          H  
ATOM   2546  HA  GLU A 160       4.397 -16.824   8.926  1.00  0.440          H  
ATOM   2547 1HB  GLU A 160       3.775 -15.141   6.461  1.00  0.620          H  
ATOM   2548 2HB  GLU A 160       4.312 -14.505   8.009  1.00  0.620          H  
ATOM   2549 1HG  GLU A 160       6.291 -14.612   6.864  1.00  0.620          H  
ATOM   2550 2HG  GLU A 160       6.308 -16.158   7.723  1.00  0.620          H  
ATOM   2551  N   TYR A 161       2.251 -15.963   9.793  1.00  0.430          N  
ATOM   2552  CA  TYR A 161       0.970 -15.667  10.385  1.00  0.510          C  
ATOM   2553  C   TYR A 161       0.913 -14.208  10.820  1.00  0.450          C  
ATOM   2554  O   TYR A 161       1.633 -13.784  11.736  1.00  0.410          O  
ATOM   2555  CB  TYR A 161       0.808 -16.591  11.572  1.00  0.680          C  
ATOM   2556  CG  TYR A 161      -0.450 -16.685  12.215  1.00  0.680          C  
ATOM   2557  CD1 TYR A 161      -1.063 -17.904  12.215  1.00  0.680          C  
ATOM   2558  CD2 TYR A 161      -1.025 -15.606  12.833  1.00  0.680          C  
ATOM   2559  CE1 TYR A 161      -2.222 -18.046  12.861  1.00  0.680          C  
ATOM   2560  CE2 TYR A 161      -2.170 -15.762  13.436  1.00  0.680          C  
ATOM   2561  CZ  TYR A 161      -2.762 -16.981  13.472  1.00  0.680          C  
ATOM   2562  OH  TYR A 161      -3.884 -17.156  14.120  1.00  0.680          O  
ATOM   2563  H   TYR A 161       3.076 -15.927  10.392  1.00  0.520          H  
ATOM   2564  HA  TYR A 161       0.185 -15.828   9.652  1.00  0.610          H  
ATOM   2565 1HB  TYR A 161       1.112 -17.595  11.280  1.00  0.820          H  
ATOM   2566 2HB  TYR A 161       1.467 -16.261  12.312  1.00  0.820          H  
ATOM   2567  HD1 TYR A 161      -0.599 -18.760  11.721  1.00  0.820          H  
ATOM   2568  HD2 TYR A 161      -0.567 -14.630  12.854  1.00  0.820          H  
ATOM   2569  HE1 TYR A 161      -2.721 -19.006  12.906  1.00  0.820          H  
ATOM   2570  HE2 TYR A 161      -2.608 -14.918  13.911  1.00  0.820          H  
ATOM   2571  HH  TYR A 161      -4.093 -18.095  14.111  1.00  0.820          H  
ATOM   2572  N   ARG A 162       0.068 -13.411  10.167  1.00  0.490          N  
ATOM   2573  CA  ARG A 162      -0.011 -11.999  10.541  1.00  0.490          C  
ATOM   2574  C   ARG A 162      -1.420 -11.436  10.583  1.00  0.470          C  
ATOM   2575  O   ARG A 162      -2.187 -11.609   9.635  1.00  0.710          O  
ATOM   2576  CB  ARG A 162       0.754 -11.138   9.552  1.00  0.690          C  
ATOM   2577  CG  ARG A 162       2.239 -11.338   9.499  1.00  0.690          C  
ATOM   2578  CD  ARG A 162       2.857 -10.454   8.482  1.00  0.690          C  
ATOM   2579  NE  ARG A 162       2.726  -9.048   8.844  1.00  0.690          N  
ATOM   2580  CZ  ARG A 162       3.031  -8.005   8.042  1.00  0.690          C  
ATOM   2581  NH1 ARG A 162       3.495  -8.209   6.823  1.00  0.690          N  
ATOM   2582  NH2 ARG A 162       2.858  -6.770   8.488  1.00  0.690          N  
ATOM   2583  H   ARG A 162      -0.506 -13.788   9.421  1.00  0.590          H  
ATOM   2584  HA  ARG A 162       0.425 -11.877  11.534  1.00  0.590          H  
ATOM   2585 1HB  ARG A 162       0.370 -11.327   8.551  1.00  0.820          H  
ATOM   2586 2HB  ARG A 162       0.557 -10.090   9.777  1.00  0.820          H  
ATOM   2587 1HG  ARG A 162       2.673 -11.120  10.471  1.00  0.820          H  
ATOM   2588 2HG  ARG A 162       2.461 -12.372   9.222  1.00  0.820          H  
ATOM   2589 1HD  ARG A 162       3.916 -10.690   8.388  1.00  0.820          H  
ATOM   2590 2HD  ARG A 162       2.361 -10.614   7.524  1.00  0.820          H  
ATOM   2591  HE  ARG A 162       2.371  -8.838   9.769  1.00  0.820          H  
ATOM   2592 1HH1 ARG A 162       3.626  -9.148   6.480  1.00  0.820          H  
ATOM   2593 2HH1 ARG A 162       3.718  -7.422   6.225  1.00  0.820          H  
ATOM   2594 1HH2 ARG A 162       2.497  -6.616   9.422  1.00  0.820          H  
ATOM   2595 2HH2 ARG A 162       3.081  -5.980   7.900  1.00  0.820          H  
ATOM   2596  N   THR A 163      -1.712 -10.682  11.644  1.00  0.400          N  
ATOM   2597  CA  THR A 163      -2.959  -9.928  11.786  1.00  0.370          C  
ATOM   2598  C   THR A 163      -2.994  -8.762  10.796  1.00  0.370          C  
ATOM   2599  O   THR A 163      -2.046  -7.973  10.738  1.00  0.420          O  
ATOM   2600  CB  THR A 163      -3.060  -9.384  13.230  1.00  0.530          C  
ATOM   2601  OG1 THR A 163      -3.021 -10.465  14.140  1.00  0.530          O  
ATOM   2602  CG2 THR A 163      -4.336  -8.640  13.465  1.00  0.530          C  
ATOM   2603  H   THR A 163      -1.056 -10.659  12.426  1.00  0.480          H  
ATOM   2604  HA  THR A 163      -3.809 -10.570  11.576  1.00  0.440          H  
ATOM   2605  HB  THR A 163      -2.218  -8.719  13.423  1.00  0.640          H  
ATOM   2606  HG1 THR A 163      -2.178 -10.951  14.008  1.00  0.640          H  
ATOM   2607 1HG2 THR A 163      -4.365  -8.289  14.494  1.00  0.640          H  
ATOM   2608 2HG2 THR A 163      -4.391  -7.801  12.810  1.00  0.640          H  
ATOM   2609 3HG2 THR A 163      -5.176  -9.304  13.279  1.00  0.640          H  
ATOM   2610  N   ASP A 164      -4.091  -8.623  10.041  1.00  0.350          N  
ATOM   2611  CA  ASP A 164      -4.245  -7.507   9.114  1.00  0.380          C  
ATOM   2612  C   ASP A 164      -4.791  -6.306   9.881  1.00  0.390          C  
ATOM   2613  O   ASP A 164      -5.135  -6.425  11.056  1.00  0.410          O  
ATOM   2614  CB  ASP A 164      -5.192  -7.922   7.965  1.00  0.520          C  
ATOM   2615  CG  ASP A 164      -5.066  -7.093   6.656  1.00  0.520          C  
ATOM   2616  OD1 ASP A 164      -4.615  -5.969   6.727  1.00  0.520          O  
ATOM   2617  OD2 ASP A 164      -5.449  -7.584   5.624  1.00  0.520          O  
ATOM   2618  H   ASP A 164      -4.829  -9.327  10.077  1.00  0.420          H  
ATOM   2619  HA  ASP A 164      -3.271  -7.251   8.701  1.00  0.460          H  
ATOM   2620 1HB  ASP A 164      -5.007  -8.971   7.724  1.00  0.620          H  
ATOM   2621 2HB  ASP A 164      -6.221  -7.862   8.312  1.00  0.620          H  
ATOM   2622  N   SER A 165      -4.992  -5.179   9.211  1.00  0.390          N  
ATOM   2623  CA  SER A 165      -5.473  -3.954   9.868  1.00  0.420          C  
ATOM   2624  C   SER A 165      -6.909  -4.083  10.349  1.00  0.400          C  
ATOM   2625  O   SER A 165      -7.378  -3.310  11.191  1.00  0.440          O  
ATOM   2626  CB  SER A 165      -5.393  -2.771   8.927  1.00  0.580          C  
ATOM   2627  OG  SER A 165      -6.332  -2.898   7.911  1.00  0.580          O  
ATOM   2628  H   SER A 165      -4.741  -5.159   8.220  1.00  0.470          H  
ATOM   2629  HA  SER A 165      -4.837  -3.759  10.735  1.00  0.500          H  
ATOM   2630 1HB  SER A 165      -5.577  -1.853   9.482  1.00  0.690          H  
ATOM   2631 2HB  SER A 165      -4.396  -2.708   8.499  1.00  0.690          H  
ATOM   2632  HG  SER A 165      -6.269  -2.097   7.385  1.00  0.690          H  
ATOM   2633  N   PHE A 166      -7.598  -5.089   9.830  1.00  0.350          N  
ATOM   2634  CA  PHE A 166      -8.987  -5.345  10.147  1.00  0.370          C  
ATOM   2635  C   PHE A 166      -9.167  -6.440  11.196  1.00  0.370          C  
ATOM   2636  O   PHE A 166     -10.293  -6.835  11.486  1.00  0.390          O  
ATOM   2637  CB  PHE A 166      -9.711  -5.769   8.875  1.00  0.510          C  
ATOM   2638  CG  PHE A 166      -9.714  -4.719   7.816  1.00  0.510          C  
ATOM   2639  CD1 PHE A 166      -8.833  -4.804   6.740  1.00  0.510          C  
ATOM   2640  CD2 PHE A 166     -10.580  -3.640   7.879  1.00  0.510          C  
ATOM   2641  CE1 PHE A 166      -8.826  -3.837   5.761  1.00  0.510          C  
ATOM   2642  CE2 PHE A 166     -10.573  -2.671   6.897  1.00  0.510          C  
ATOM   2643  CZ  PHE A 166      -9.694  -2.771   5.836  1.00  0.510          C  
ATOM   2644  H   PHE A 166      -7.119  -5.658   9.147  1.00  0.420          H  
ATOM   2645  HA  PHE A 166      -9.428  -4.423  10.529  1.00  0.440          H  
ATOM   2646 1HB  PHE A 166      -9.233  -6.654   8.470  1.00  0.610          H  
ATOM   2647 2HB  PHE A 166     -10.745  -6.026   9.108  1.00  0.610          H  
ATOM   2648  HD1 PHE A 166      -8.135  -5.642   6.669  1.00  0.610          H  
ATOM   2649  HD2 PHE A 166     -11.274  -3.560   8.717  1.00  0.610          H  
ATOM   2650  HE1 PHE A 166      -8.127  -3.918   4.928  1.00  0.610          H  
ATOM   2651  HE2 PHE A 166     -11.259  -1.827   6.957  1.00  0.610          H  
ATOM   2652  HZ  PHE A 166      -9.686  -2.006   5.062  1.00  0.610          H  
ATOM   2653  N   GLY A 167      -8.064  -6.960  11.745  1.00  0.370          N  
ATOM   2654  CA  GLY A 167      -8.124  -8.019  12.764  1.00  0.380          C  
ATOM   2655  C   GLY A 167      -8.260  -9.403  12.138  1.00  0.350          C  
ATOM   2656  O   GLY A 167      -8.377 -10.424  12.825  1.00  0.300          O  
ATOM   2657  H   GLY A 167      -7.143  -6.606  11.459  1.00  0.440          H  
ATOM   2658 1HA  GLY A 167      -7.227  -7.980  13.379  1.00  0.460          H  
ATOM   2659 2HA  GLY A 167      -8.968  -7.834  13.428  1.00  0.460          H  
ATOM   2660  N   ASN A 168      -8.247  -9.433  10.822  1.00  0.390          N  
ATOM   2661  CA  ASN A 168      -8.396 -10.671  10.094  1.00  0.370          C  
ATOM   2662  C   ASN A 168      -7.057 -11.321   9.807  1.00  0.360          C  
ATOM   2663  O   ASN A 168      -6.037 -10.643   9.665  1.00  0.440          O  
ATOM   2664  CB  ASN A 168      -9.089 -10.430   8.768  1.00  0.530          C  
ATOM   2665  CG  ASN A 168     -10.496  -9.927   8.873  1.00  0.530          C  
ATOM   2666  OD1 ASN A 168     -11.292 -10.328   9.717  1.00  0.530          O  
ATOM   2667  ND2 ASN A 168     -10.829  -9.028   7.987  1.00  0.530          N  
ATOM   2668  H   ASN A 168      -8.167  -8.554  10.342  1.00  0.470          H  
ATOM   2669  HA  ASN A 168      -8.979 -11.359  10.698  1.00  0.440          H  
ATOM   2670 1HB  ASN A 168      -8.505  -9.720   8.183  1.00  0.630          H  
ATOM   2671 2HB  ASN A 168      -9.105 -11.372   8.217  1.00  0.630          H  
ATOM   2672 1HD2 ASN A 168     -11.756  -8.646   7.989  1.00  0.630          H  
ATOM   2673 2HD2 ASN A 168     -10.165  -8.722   7.306  1.00  0.630          H  
ATOM   2674  N   ILE A 169      -7.072 -12.638   9.669  1.00  0.320          N  
ATOM   2675  CA  ILE A 169      -5.899 -13.378   9.216  1.00  0.390          C  
ATOM   2676  C   ILE A 169      -6.301 -14.273   8.040  1.00  0.310          C  
ATOM   2677  O   ILE A 169      -7.433 -14.769   7.986  1.00  0.360          O  
ATOM   2678  CB  ILE A 169      -5.277 -14.223  10.366  1.00  0.520          C  
ATOM   2679  CG1 ILE A 169      -6.321 -15.222  10.897  1.00  0.520          C  
ATOM   2680  CG2 ILE A 169      -4.742 -13.314  11.481  1.00  0.520          C  
ATOM   2681  CD1 ILE A 169      -5.829 -16.232  11.877  1.00  0.520          C  
ATOM   2682  H   ILE A 169      -7.949 -13.126   9.871  1.00  0.380          H  
ATOM   2683  HA  ILE A 169      -5.146 -12.673   8.866  1.00  0.470          H  
ATOM   2684  HB  ILE A 169      -4.450 -14.796   9.970  1.00  0.620          H  
ATOM   2685 1HG1 ILE A 169      -7.129 -14.655  11.367  1.00  0.620          H  
ATOM   2686 2HG1 ILE A 169      -6.719 -15.782  10.064  1.00  0.620          H  
ATOM   2687 1HG2 ILE A 169      -4.277 -13.891  12.270  1.00  0.620          H  
ATOM   2688 2HG2 ILE A 169      -4.013 -12.671  11.044  1.00  0.620          H  
ATOM   2689 3HG2 ILE A 169      -5.557 -12.722  11.902  1.00  0.620          H  
ATOM   2690 1HD1 ILE A 169      -6.653 -16.867  12.158  1.00  0.620          H  
ATOM   2691 2HD1 ILE A 169      -5.044 -16.834  11.427  1.00  0.620          H  
ATOM   2692 3HD1 ILE A 169      -5.448 -15.742  12.752  1.00  0.620          H  
ATOM   2693  N   HIS A 170      -5.376 -14.506   7.113  1.00  0.300          N  
ATOM   2694  CA  HIS A 170      -5.648 -15.401   5.990  1.00  0.340          C  
ATOM   2695  C   HIS A 170      -4.449 -16.293   5.734  1.00  0.360          C  
ATOM   2696  O   HIS A 170      -3.352 -15.803   5.458  1.00  0.500          O  
ATOM   2697  CB  HIS A 170      -5.983 -14.619   4.708  1.00  0.460          C  
ATOM   2698  CG  HIS A 170      -7.231 -13.773   4.782  1.00  0.460          C  
ATOM   2699  ND1 HIS A 170      -7.267 -12.538   5.393  1.00  0.460          N  
ATOM   2700  CD2 HIS A 170      -8.472 -13.994   4.302  1.00  0.460          C  
ATOM   2701  CE1 HIS A 170      -8.488 -12.045   5.298  1.00  0.460          C  
ATOM   2702  NE2 HIS A 170      -9.239 -12.909   4.639  1.00  0.460          N  
ATOM   2703  H   HIS A 170      -4.468 -14.068   7.192  1.00  0.360          H  
ATOM   2704  HA  HIS A 170      -6.494 -16.046   6.224  1.00  0.410          H  
ATOM   2705 1HB  HIS A 170      -5.148 -13.968   4.454  1.00  0.550          H  
ATOM   2706 2HB  HIS A 170      -6.106 -15.324   3.886  1.00  0.550          H  
ATOM   2707  HD1 HIS A 170      -6.466 -11.971   5.589  1.00  0.550          H  
ATOM   2708  HD2 HIS A 170      -8.904 -14.820   3.746  1.00  0.550          H  
ATOM   2709  HE1 HIS A 170      -8.722 -11.070   5.723  1.00  0.550          H  
ATOM   2710  N   LEU A 171      -4.656 -17.601   5.855  1.00  0.320          N  
ATOM   2711  CA  LEU A 171      -3.568 -18.556   5.658  1.00  0.380          C  
ATOM   2712  C   LEU A 171      -3.982 -19.697   4.731  1.00  0.370          C  
ATOM   2713  O   LEU A 171      -5.097 -20.210   4.828  1.00  0.460          O  
ATOM   2714  CB  LEU A 171      -3.071 -19.067   7.022  1.00  0.510          C  
ATOM   2715  CG  LEU A 171      -2.376 -17.962   7.930  1.00  0.510          C  
ATOM   2716  CD1 LEU A 171      -3.391 -17.333   8.940  1.00  0.510          C  
ATOM   2717  CD2 LEU A 171      -1.215 -18.566   8.641  1.00  0.510          C  
ATOM   2718  H   LEU A 171      -5.604 -17.924   6.082  1.00  0.380          H  
ATOM   2719  HA  LEU A 171      -2.737 -18.034   5.183  1.00  0.460          H  
ATOM   2720 1HB  LEU A 171      -3.922 -19.467   7.569  1.00  0.610          H  
ATOM   2721 2HB  LEU A 171      -2.357 -19.877   6.855  1.00  0.610          H  
ATOM   2722  HG  LEU A 171      -2.007 -17.157   7.290  1.00  0.610          H  
ATOM   2723 1HD1 LEU A 171      -2.875 -16.577   9.532  1.00  0.610          H  
ATOM   2724 2HD1 LEU A 171      -4.215 -16.875   8.428  1.00  0.610          H  
ATOM   2725 3HD1 LEU A 171      -3.778 -18.082   9.589  1.00  0.610          H  
ATOM   2726 1HD2 LEU A 171      -0.724 -17.823   9.228  1.00  0.610          H  
ATOM   2727 2HD2 LEU A 171      -1.555 -19.357   9.282  1.00  0.610          H  
ATOM   2728 3HD2 LEU A 171      -0.514 -18.956   7.905  1.00  0.610          H  
ATOM   2729  N   SER A 172      -3.092 -20.079   3.815  1.00  0.370          N  
ATOM   2730  CA  SER A 172      -3.358 -21.165   2.859  1.00  0.390          C  
ATOM   2731  C   SER A 172      -3.400 -22.551   3.491  1.00  0.420          C  
ATOM   2732  O   SER A 172      -2.645 -22.817   4.421  1.00  0.620          O  
ATOM   2733  CB  SER A 172      -2.322 -21.134   1.760  1.00  0.540          C  
ATOM   2734  OG  SER A 172      -2.411 -19.925   1.054  1.00  0.540          O  
ATOM   2735  H   SER A 172      -2.205 -19.599   3.761  1.00  0.440          H  
ATOM   2736  HA  SER A 172      -4.322 -20.979   2.402  1.00  0.470          H  
ATOM   2737 1HB  SER A 172      -1.325 -21.244   2.187  1.00  0.650          H  
ATOM   2738 2HB  SER A 172      -2.487 -21.972   1.080  1.00  0.650          H  
ATOM   2739  HG  SER A 172      -3.333 -19.914   0.663  1.00  0.650          H  
ATOM   2740  N   LEU A 173      -4.280 -23.427   2.976  1.00  0.300          N  
ATOM   2741  CA  LEU A 173      -4.379 -24.816   3.438  1.00  0.330          C  
ATOM   2742  C   LEU A 173      -4.093 -25.865   2.359  1.00  0.310          C  
ATOM   2743  O   LEU A 173      -3.677 -26.989   2.653  1.00  0.410          O  
ATOM   2744  CB  LEU A 173      -5.789 -25.102   3.925  1.00  0.450          C  
ATOM   2745  CG  LEU A 173      -6.329 -24.248   5.051  1.00  0.450          C  
ATOM   2746  CD1 LEU A 173      -7.690 -24.713   5.277  1.00  0.450          C  
ATOM   2747  CD2 LEU A 173      -5.479 -24.352   6.283  1.00  0.450          C  
ATOM   2748  H   LEU A 173      -4.903 -23.119   2.230  1.00  0.360          H  
ATOM   2749  HA  LEU A 173      -3.656 -24.967   4.236  1.00  0.400          H  
ATOM   2750 1HB  LEU A 173      -6.463 -24.987   3.074  1.00  0.540          H  
ATOM   2751 2HB  LEU A 173      -5.834 -26.142   4.247  1.00  0.540          H  
ATOM   2752  HG  LEU A 173      -6.371 -23.201   4.745  1.00  0.540          H  
ATOM   2753 1HD1 LEU A 173      -8.152 -24.161   6.060  1.00  0.540          H  
ATOM   2754 2HD1 LEU A 173      -8.263 -24.597   4.359  1.00  0.540          H  
ATOM   2755 3HD1 LEU A 173      -7.643 -25.765   5.553  1.00  0.540          H  
ATOM   2756 1HD2 LEU A 173      -5.900 -23.754   7.078  1.00  0.540          H  
ATOM   2757 2HD2 LEU A 173      -5.431 -25.365   6.591  1.00  0.540          H  
ATOM   2758 3HD2 LEU A 173      -4.487 -23.989   6.061  1.00  0.540          H  
ATOM   2759  N   GLY A 174      -4.423 -25.562   1.113  1.00  0.250          N  
ATOM   2760  CA  GLY A 174      -4.293 -26.586   0.076  1.00  0.250          C  
ATOM   2761  C   GLY A 174      -4.857 -26.165  -1.263  1.00  0.260          C  
ATOM   2762  O   GLY A 174      -4.857 -24.980  -1.616  1.00  0.310          O  
ATOM   2763  H   GLY A 174      -4.798 -24.637   0.899  1.00  0.300          H  
ATOM   2764 1HA  GLY A 174      -3.259 -26.860  -0.044  1.00  0.300          H  
ATOM   2765 2HA  GLY A 174      -4.795 -27.490   0.403  1.00  0.300          H  
ATOM   2766  N   LYS A 175      -5.260 -27.168  -2.041  1.00  0.260          N  
ATOM   2767  CA  LYS A 175      -5.816 -27.000  -3.374  1.00  0.290          C  
ATOM   2768  C   LYS A 175      -7.199 -27.597  -3.366  1.00  0.280          C  
ATOM   2769  O   LYS A 175      -7.454 -28.518  -2.597  1.00  0.290          O  
ATOM   2770  CB  LYS A 175      -4.958 -27.696  -4.422  1.00  0.390          C  
ATOM   2771  CG  LYS A 175      -3.534 -27.212  -4.543  1.00  0.390          C  
ATOM   2772  CD  LYS A 175      -3.455 -25.812  -5.171  1.00  0.390          C  
ATOM   2773  CE  LYS A 175      -2.027 -25.349  -5.290  1.00  0.390          C  
ATOM   2774  NZ  LYS A 175      -1.255 -26.160  -6.287  1.00  0.390          N  
ATOM   2775  H   LYS A 175      -5.191 -28.122  -1.674  1.00  0.310          H  
ATOM   2776  HA  LYS A 175      -5.914 -25.942  -3.609  1.00  0.350          H  
ATOM   2777 1HB  LYS A 175      -4.923 -28.764  -4.214  1.00  0.470          H  
ATOM   2778 2HB  LYS A 175      -5.425 -27.582  -5.359  1.00  0.470          H  
ATOM   2779 1HG  LYS A 175      -3.087 -27.166  -3.556  1.00  0.470          H  
ATOM   2780 2HG  LYS A 175      -2.967 -27.918  -5.141  1.00  0.470          H  
ATOM   2781 1HD  LYS A 175      -3.926 -25.806  -6.157  1.00  0.470          H  
ATOM   2782 2HD  LYS A 175      -3.972 -25.104  -4.539  1.00  0.470          H  
ATOM   2783 1HE  LYS A 175      -2.008 -24.304  -5.592  1.00  0.470          H  
ATOM   2784 2HE  LYS A 175      -1.560 -25.434  -4.316  1.00  0.470          H  
ATOM   2785 1HZ  LYS A 175      -0.303 -25.827  -6.322  1.00  0.470          H  
ATOM   2786 2HZ  LYS A 175      -1.254 -27.142  -6.025  1.00  0.470          H  
ATOM   2787 3HZ  LYS A 175      -1.684 -26.062  -7.197  1.00  0.470          H  
ATOM   2788  N   THR A 176      -8.058 -27.166  -4.276  1.00  0.300          N  
ATOM   2789  CA  THR A 176      -9.425 -27.692  -4.343  1.00  0.300          C  
ATOM   2790  C   THR A 176      -9.466 -29.210  -4.546  1.00  0.300          C  
ATOM   2791  O   THR A 176     -10.344 -29.888  -4.022  1.00  0.300          O  
ATOM   2792  CB  THR A 176     -10.228 -26.950  -5.430  1.00  0.420          C  
ATOM   2793  OG1 THR A 176     -11.566 -27.449  -5.485  1.00  0.420          O  
ATOM   2794  CG2 THR A 176      -9.582 -27.121  -6.803  1.00  0.420          C  
ATOM   2795  H   THR A 176      -7.776 -26.390  -4.887  1.00  0.360          H  
ATOM   2796  HA  THR A 176      -9.908 -27.481  -3.394  1.00  0.360          H  
ATOM   2797  HB  THR A 176     -10.257 -25.889  -5.180  1.00  0.500          H  
ATOM   2798  HG1 THR A 176     -12.142 -27.135  -4.742  1.00  0.500          H  
ATOM   2799 1HG2 THR A 176     -10.162 -26.571  -7.538  1.00  0.500          H  
ATOM   2800 2HG2 THR A 176      -8.576 -26.727  -6.778  1.00  0.500          H  
ATOM   2801 3HG2 THR A 176      -9.559 -28.171  -7.089  1.00  0.500          H  
ATOM   2802  N   ASP A 177      -8.467 -29.769  -5.234  1.00  0.290          N  
ATOM   2803  CA  ASP A 177      -8.413 -31.206  -5.485  1.00  0.280          C  
ATOM   2804  C   ASP A 177      -7.696 -31.982  -4.367  1.00  0.270          C  
ATOM   2805  O   ASP A 177      -7.472 -33.192  -4.490  1.00  0.330          O  
ATOM   2806  CB  ASP A 177      -7.686 -31.484  -6.801  1.00  0.400          C  
ATOM   2807  CG  ASP A 177      -8.421 -31.011  -8.049  1.00  0.400          C  
ATOM   2808  OD1 ASP A 177      -9.617 -30.860  -8.031  1.00  0.400          O  
ATOM   2809  OD2 ASP A 177      -7.754 -30.785  -9.019  1.00  0.400          O  
ATOM   2810  H   ASP A 177      -7.761 -29.180  -5.654  1.00  0.350          H  
ATOM   2811  HA  ASP A 177      -9.435 -31.578  -5.557  1.00  0.340          H  
ATOM   2812 1HB  ASP A 177      -6.709 -31.002  -6.775  1.00  0.480          H  
ATOM   2813 2HB  ASP A 177      -7.513 -32.557  -6.892  1.00  0.480          H  
ATOM   2814  N   THR A 178      -7.277 -31.283  -3.316  1.00  0.260          N  
ATOM   2815  CA  THR A 178      -6.588 -31.869  -2.176  1.00  0.330          C  
ATOM   2816  C   THR A 178      -7.557 -32.817  -1.486  1.00  0.320          C  
ATOM   2817  O   THR A 178      -8.719 -32.477  -1.274  1.00  0.460          O  
ATOM   2818  CB  THR A 178      -6.116 -30.800  -1.155  1.00  0.430          C  
ATOM   2819  OG1 THR A 178      -5.236 -29.852  -1.769  1.00  0.430          O  
ATOM   2820  CG2 THR A 178      -5.385 -31.443   0.019  1.00  0.430          C  
ATOM   2821  H   THR A 178      -7.502 -30.292  -3.257  1.00  0.310          H  
ATOM   2822  HA  THR A 178      -5.728 -32.439  -2.527  1.00  0.400          H  
ATOM   2823  HB  THR A 178      -6.964 -30.279  -0.810  1.00  0.520          H  
ATOM   2824  HG1 THR A 178      -5.792 -29.204  -2.240  1.00  0.520          H  
ATOM   2825 1HG2 THR A 178      -5.080 -30.667   0.722  1.00  0.520          H  
ATOM   2826 2HG2 THR A 178      -6.044 -32.131   0.521  1.00  0.520          H  
ATOM   2827 3HG2 THR A 178      -4.505 -31.974  -0.339  1.00  0.520          H  
ATOM   2828  N   LYS A 179      -7.096 -34.003  -1.103  1.00  0.250          N  
ATOM   2829  CA  LYS A 179      -7.982 -34.924  -0.405  1.00  0.240          C  
ATOM   2830  C   LYS A 179      -8.688 -34.150   0.716  1.00  0.220          C  
ATOM   2831  O   LYS A 179      -8.029 -33.495   1.534  1.00  0.220          O  
ATOM   2832  CB  LYS A 179      -7.202 -36.108   0.185  1.00  0.340          C  
ATOM   2833  CG  LYS A 179      -8.091 -37.203   0.797  1.00  0.340          C  
ATOM   2834  CD  LYS A 179      -7.285 -38.363   1.401  1.00  0.340          C  
ATOM   2835  CE  LYS A 179      -8.229 -39.458   1.929  1.00  0.340          C  
ATOM   2836  NZ  LYS A 179      -7.518 -40.496   2.707  1.00  0.340          N  
ATOM   2837  H   LYS A 179      -6.141 -34.257  -1.310  1.00  0.300          H  
ATOM   2838  HA  LYS A 179      -8.738 -35.291  -1.101  1.00  0.290          H  
ATOM   2839 1HB  LYS A 179      -6.590 -36.563  -0.592  1.00  0.410          H  
ATOM   2840 2HB  LYS A 179      -6.528 -35.748   0.962  1.00  0.410          H  
ATOM   2841 1HG  LYS A 179      -8.701 -36.778   1.575  1.00  0.410          H  
ATOM   2842 2HG  LYS A 179      -8.751 -37.600   0.024  1.00  0.410          H  
ATOM   2843 1HD  LYS A 179      -6.627 -38.790   0.644  1.00  0.410          H  
ATOM   2844 2HD  LYS A 179      -6.672 -37.996   2.226  1.00  0.410          H  
ATOM   2845 1HE  LYS A 179      -8.991 -39.010   2.559  1.00  0.410          H  
ATOM   2846 2HE  LYS A 179      -8.712 -39.934   1.077  1.00  0.410          H  
ATOM   2847 1HZ  LYS A 179      -8.177 -41.189   3.024  1.00  0.410          H  
ATOM   2848 2HZ  LYS A 179      -6.810 -40.936   2.146  1.00  0.410          H  
ATOM   2849 3HZ  LYS A 179      -7.082 -40.049   3.541  1.00  0.410          H  
ATOM   2850  N   THR A 180     -10.016 -34.302   0.808  1.00  0.220          N  
ATOM   2851  CA  THR A 180     -10.840 -33.603   1.793  1.00  0.210          C  
ATOM   2852  C   THR A 180     -10.248 -33.780   3.202  1.00  0.180          C  
ATOM   2853  O   THR A 180     -10.203 -32.837   4.000  1.00  0.180          O  
ATOM   2854  CB  THR A 180     -12.294 -34.142   1.727  1.00  0.300          C  
ATOM   2855  OG1 THR A 180     -12.790 -34.022   0.375  1.00  0.300          O  
ATOM   2856  CG2 THR A 180     -13.173 -33.291   2.603  1.00  0.300          C  
ATOM   2857  H   THR A 180     -10.500 -34.858   0.112  1.00  0.260          H  
ATOM   2858  HA  THR A 180     -10.849 -32.542   1.550  1.00  0.250          H  
ATOM   2859  HB  THR A 180     -12.332 -35.181   2.053  1.00  0.360          H  
ATOM   2860  HG1 THR A 180     -13.719 -34.379   0.299  1.00  0.360          H  
ATOM   2861 1HG2 THR A 180     -14.205 -33.646   2.548  1.00  0.360          H  
ATOM   2862 2HG2 THR A 180     -12.835 -33.325   3.616  1.00  0.360          H  
ATOM   2863 3HG2 THR A 180     -13.132 -32.285   2.248  1.00  0.360          H  
ATOM   2864  N   GLU A 181      -9.809 -35.007   3.493  1.00  0.190          N  
ATOM   2865  CA  GLU A 181      -9.188 -35.392   4.759  1.00  0.210          C  
ATOM   2866  C   GLU A 181      -7.950 -34.551   5.118  1.00  0.210          C  
ATOM   2867  O   GLU A 181      -7.724 -34.232   6.293  1.00  0.220          O  
ATOM   2868  CB  GLU A 181      -8.762 -36.855   4.701  1.00  0.290          C  
ATOM   2869  CG  GLU A 181      -8.188 -37.411   5.990  1.00  0.290          C  
ATOM   2870  CD  GLU A 181      -7.823 -38.875   5.893  1.00  0.290          C  
ATOM   2871  OE1 GLU A 181      -6.840 -39.206   5.236  1.00  0.290          O  
ATOM   2872  OE2 GLU A 181      -8.542 -39.672   6.441  1.00  0.290          O  
ATOM   2873  H   GLU A 181      -9.942 -35.699   2.775  1.00  0.230          H  
ATOM   2874  HA  GLU A 181      -9.931 -35.280   5.548  1.00  0.250          H  
ATOM   2875 1HB  GLU A 181      -9.609 -37.470   4.410  1.00  0.340          H  
ATOM   2876 2HB  GLU A 181      -7.996 -36.963   3.945  1.00  0.340          H  
ATOM   2877 1HG  GLU A 181      -7.290 -36.854   6.254  1.00  0.340          H  
ATOM   2878 2HG  GLU A 181      -8.916 -37.270   6.789  1.00  0.340          H  
ATOM   2879  N   HIS A 182      -7.121 -34.227   4.124  1.00  0.220          N  
ATOM   2880  CA  HIS A 182      -5.904 -33.485   4.377  1.00  0.250          C  
ATOM   2881  C   HIS A 182      -6.252 -32.034   4.627  1.00  0.200          C  
ATOM   2882  O   HIS A 182      -5.655 -31.386   5.492  1.00  0.200          O  
ATOM   2883  CB  HIS A 182      -4.939 -33.614   3.206  1.00  0.340          C  
ATOM   2884  CG  HIS A 182      -4.392 -34.989   3.024  1.00  0.340          C  
ATOM   2885  ND1 HIS A 182      -3.564 -35.324   1.971  1.00  0.340          N  
ATOM   2886  CD2 HIS A 182      -4.570 -36.129   3.738  1.00  0.340          C  
ATOM   2887  CE1 HIS A 182      -3.246 -36.603   2.057  1.00  0.340          C  
ATOM   2888  NE2 HIS A 182      -3.843 -37.111   3.116  1.00  0.340          N  
ATOM   2889  H   HIS A 182      -7.351 -34.452   3.159  1.00  0.260          H  
ATOM   2890  HA  HIS A 182      -5.415 -33.870   5.268  1.00  0.300          H  
ATOM   2891 1HB  HIS A 182      -5.462 -33.356   2.300  1.00  0.410          H  
ATOM   2892 2HB  HIS A 182      -4.117 -32.917   3.324  1.00  0.410          H  
ATOM   2893  HD2 HIS A 182      -5.172 -36.256   4.639  1.00  0.410          H  
ATOM   2894  HE1 HIS A 182      -2.602 -37.147   1.367  1.00  0.410          H  
ATOM   2895  HE2 HIS A 182      -3.783 -38.069   3.429  1.00  0.410          H  
ATOM   2896  N   LEU A 183      -7.240 -31.528   3.882  1.00  0.180          N  
ATOM   2897  CA  LEU A 183      -7.666 -30.146   4.063  1.00  0.150          C  
ATOM   2898  C   LEU A 183      -8.250 -29.928   5.454  1.00  0.140          C  
ATOM   2899  O   LEU A 183      -7.954 -28.905   6.081  1.00  0.130          O  
ATOM   2900  CB  LEU A 183      -8.691 -29.748   3.008  1.00  0.220          C  
ATOM   2901  CG  LEU A 183      -8.201 -29.585   1.580  1.00  0.220          C  
ATOM   2902  CD1 LEU A 183      -9.386 -29.464   0.615  1.00  0.220          C  
ATOM   2903  CD2 LEU A 183      -7.340 -28.298   1.465  1.00  0.220          C  
ATOM   2904  H   LEU A 183      -7.661 -32.123   3.158  1.00  0.220          H  
ATOM   2905  HA  LEU A 183      -6.795 -29.509   3.974  1.00  0.180          H  
ATOM   2906 1HB  LEU A 183      -9.501 -30.475   3.012  1.00  0.270          H  
ATOM   2907 2HB  LEU A 183      -9.065 -28.808   3.304  1.00  0.270          H  
ATOM   2908  HG  LEU A 183      -7.637 -30.454   1.312  1.00  0.270          H  
ATOM   2909 1HD1 LEU A 183      -9.024 -29.359  -0.411  1.00  0.270          H  
ATOM   2910 2HD1 LEU A 183      -9.998 -30.363   0.679  1.00  0.270          H  
ATOM   2911 3HD1 LEU A 183      -9.972 -28.610   0.853  1.00  0.270          H  
ATOM   2912 1HD2 LEU A 183      -7.012 -28.188   0.433  1.00  0.270          H  
ATOM   2913 2HD2 LEU A 183      -7.935 -27.440   1.744  1.00  0.270          H  
ATOM   2914 3HD2 LEU A 183      -6.472 -28.349   2.112  1.00  0.270          H  
ATOM   2915  N   VAL A 184      -9.038 -30.887   5.972  1.00  0.150          N  
ATOM   2916  CA  VAL A 184      -9.547 -30.697   7.323  1.00  0.150          C  
ATOM   2917  C   VAL A 184      -8.432 -30.742   8.339  1.00  0.170          C  
ATOM   2918  O   VAL A 184      -8.448 -29.950   9.282  1.00  0.180          O  
ATOM   2919  CB  VAL A 184     -10.691 -31.681   7.690  1.00  0.210          C  
ATOM   2920  CG1 VAL A 184     -10.269 -33.104   7.675  1.00  0.210          C  
ATOM   2921  CG2 VAL A 184     -11.173 -31.378   9.123  1.00  0.210          C  
ATOM   2922  H   VAL A 184      -9.300 -31.693   5.396  1.00  0.180          H  
ATOM   2923  HA  VAL A 184      -9.985 -29.711   7.377  1.00  0.180          H  
ATOM   2924  HB  VAL A 184     -11.477 -31.557   6.980  1.00  0.250          H  
ATOM   2925 1HG1 VAL A 184     -11.115 -33.739   7.930  1.00  0.250          H  
ATOM   2926 2HG1 VAL A 184      -9.943 -33.327   6.690  1.00  0.250          H  
ATOM   2927 3HG1 VAL A 184      -9.472 -33.295   8.380  1.00  0.250          H  
ATOM   2928 1HG2 VAL A 184     -11.985 -32.040   9.389  1.00  0.250          H  
ATOM   2929 2HG2 VAL A 184     -10.362 -31.531   9.832  1.00  0.250          H  
ATOM   2930 3HG2 VAL A 184     -11.505 -30.382   9.210  1.00  0.250          H  
ATOM   2931  N   ALA A 185      -7.450 -31.631   8.165  1.00  0.190          N  
ATOM   2932  CA  ALA A 185      -6.354 -31.659   9.107  1.00  0.210          C  
ATOM   2933  C   ALA A 185      -5.602 -30.333   9.107  1.00  0.200          C  
ATOM   2934  O   ALA A 185      -5.219 -29.832  10.173  1.00  0.210          O  
ATOM   2935  CB  ALA A 185      -5.419 -32.781   8.751  1.00  0.290          C  
ATOM   2936  H   ALA A 185      -7.485 -32.317   7.402  1.00  0.230          H  
ATOM   2937  HA  ALA A 185      -6.761 -31.824  10.101  1.00  0.250          H  
ATOM   2938 1HB  ALA A 185      -4.599 -32.820   9.466  1.00  0.340          H  
ATOM   2939 2HB  ALA A 185      -5.968 -33.724   8.764  1.00  0.340          H  
ATOM   2940 3HB  ALA A 185      -5.040 -32.597   7.760  1.00  0.340          H  
ATOM   2941  N   ASN A 186      -5.413 -29.739   7.921  1.00  0.200          N  
ATOM   2942  CA  ASN A 186      -4.703 -28.478   7.852  1.00  0.200          C  
ATOM   2943  C   ASN A 186      -5.526 -27.348   8.462  1.00  0.190          C  
ATOM   2944  O   ASN A 186      -4.981 -26.500   9.181  1.00  0.200          O  
ATOM   2945  CB  ASN A 186      -4.302 -28.148   6.421  1.00  0.280          C  
ATOM   2946  CG  ASN A 186      -3.168 -29.015   5.901  1.00  0.280          C  
ATOM   2947  OD1 ASN A 186      -2.484 -29.714   6.685  1.00  0.280          O  
ATOM   2948  ND2 ASN A 186      -2.939 -28.951   4.607  1.00  0.280          N  
ATOM   2949  H   ASN A 186      -5.706 -30.220   7.063  1.00  0.240          H  
ATOM   2950  HA  ASN A 186      -3.801 -28.572   8.447  1.00  0.240          H  
ATOM   2951 1HB  ASN A 186      -5.169 -28.280   5.765  1.00  0.340          H  
ATOM   2952 2HB  ASN A 186      -3.995 -27.113   6.343  1.00  0.340          H  
ATOM   2953 1HD2 ASN A 186      -2.187 -29.485   4.171  1.00  0.340          H  
ATOM   2954 2HD2 ASN A 186      -3.464 -28.321   4.014  1.00  0.340          H  
ATOM   2955  N   ALA A 187      -6.834 -27.317   8.192  1.00  0.180          N  
ATOM   2956  CA  ALA A 187      -7.667 -26.269   8.749  1.00  0.180          C  
ATOM   2957  C   ALA A 187      -7.672 -26.321  10.247  1.00  0.170          C  
ATOM   2958  O   ALA A 187      -7.588 -25.279  10.898  1.00  0.170          O  
ATOM   2959  CB  ALA A 187      -9.080 -26.396   8.275  1.00  0.250          C  
ATOM   2960  H   ALA A 187      -7.246 -28.015   7.563  1.00  0.220          H  
ATOM   2961  HA  ALA A 187      -7.259 -25.308   8.439  1.00  0.220          H  
ATOM   2962 1HB  ALA A 187      -9.693 -25.599   8.693  1.00  0.300          H  
ATOM   2963 2HB  ALA A 187      -9.086 -26.346   7.227  1.00  0.300          H  
ATOM   2964 3HB  ALA A 187      -9.447 -27.358   8.601  1.00  0.300          H  
ATOM   2965  N   MET A 188      -7.753 -27.534  10.810  1.00  0.190          N  
ATOM   2966  CA  MET A 188      -7.774 -27.620  12.246  1.00  0.210          C  
ATOM   2967  C   MET A 188      -6.425 -27.250  12.822  1.00  0.210          C  
ATOM   2968  O   MET A 188      -6.368 -26.566  13.841  1.00  0.230          O  
ATOM   2969  CB  MET A 188      -8.237 -28.991  12.710  1.00  0.290          C  
ATOM   2970  CG  MET A 188      -9.729 -29.277  12.437  1.00  0.290          C  
ATOM   2971  SD  MET A 188     -10.859 -27.996  13.101  1.00  0.290          S  
ATOM   2972  CE  MET A 188     -10.621 -28.063  14.877  1.00  0.290          C  
ATOM   2973  H   MET A 188      -7.840 -28.379  10.236  1.00  0.230          H  
ATOM   2974  HA  MET A 188      -8.488 -26.892  12.615  1.00  0.250          H  
ATOM   2975 1HB  MET A 188      -7.663 -29.752  12.171  1.00  0.340          H  
ATOM   2976 2HB  MET A 188      -8.028 -29.117  13.773  1.00  0.340          H  
ATOM   2977 1HG  MET A 188      -9.886 -29.340  11.361  1.00  0.340          H  
ATOM   2978 2HG  MET A 188     -10.005 -30.238  12.874  1.00  0.340          H  
ATOM   2979 1HE  MET A 188     -11.267 -27.327  15.352  1.00  0.340          H  
ATOM   2980 2HE  MET A 188     -10.877 -29.059  15.244  1.00  0.340          H  
ATOM   2981 3HE  MET A 188      -9.579 -27.835  15.124  1.00  0.340          H  
ATOM   2982  N   ALA A 189      -5.322 -27.577  12.129  1.00  0.220          N  
ATOM   2983  CA  ALA A 189      -4.022 -27.180  12.646  1.00  0.240          C  
ATOM   2984  C   ALA A 189      -3.969 -25.664  12.795  1.00  0.220          C  
ATOM   2985  O   ALA A 189      -3.464 -25.149  13.801  1.00  0.260          O  
ATOM   2986  CB  ALA A 189      -2.914 -27.649  11.714  1.00  0.330          C  
ATOM   2987  H   ALA A 189      -5.383 -28.180  11.301  1.00  0.260          H  
ATOM   2988  HA  ALA A 189      -3.892 -27.630  13.630  1.00  0.290          H  
ATOM   2989 1HB  ALA A 189      -1.942 -27.359  12.113  1.00  0.390          H  
ATOM   2990 2HB  ALA A 189      -2.968 -28.732  11.624  1.00  0.390          H  
ATOM   2991 3HB  ALA A 189      -3.050 -27.199  10.736  1.00  0.390          H  
ATOM   2992  N   LEU A 190      -4.533 -24.949  11.810  1.00  0.200          N  
ATOM   2993  CA  LEU A 190      -4.549 -23.498  11.859  1.00  0.230          C  
ATOM   2994  C   LEU A 190      -5.444 -23.021  13.003  1.00  0.240          C  
ATOM   2995  O   LEU A 190      -5.048 -22.136  13.766  1.00  0.310          O  
ATOM   2996  CB  LEU A 190      -4.984 -22.895  10.508  1.00  0.310          C  
ATOM   2997  CG  LEU A 190      -4.792 -21.324  10.272  1.00  0.310          C  
ATOM   2998  CD1 LEU A 190      -5.961 -20.503  10.839  1.00  0.310          C  
ATOM   2999  CD2 LEU A 190      -3.471 -20.876  10.911  1.00  0.310          C  
ATOM   3000  H   LEU A 190      -4.886 -25.445  10.983  1.00  0.240          H  
ATOM   3001  HA  LEU A 190      -3.538 -23.185  12.065  1.00  0.280          H  
ATOM   3002 1HB  LEU A 190      -4.445 -23.394   9.738  1.00  0.370          H  
ATOM   3003 2HB  LEU A 190      -6.044 -23.125  10.366  1.00  0.370          H  
ATOM   3004  HG  LEU A 190      -4.745 -21.143   9.202  1.00  0.370          H  
ATOM   3005 1HD1 LEU A 190      -5.792 -19.445  10.634  1.00  0.370          H  
ATOM   3006 2HD1 LEU A 190      -6.893 -20.814  10.376  1.00  0.370          H  
ATOM   3007 3HD1 LEU A 190      -6.034 -20.646  11.892  1.00  0.370          H  
ATOM   3008 1HD2 LEU A 190      -3.321 -19.843  10.726  1.00  0.370          H  
ATOM   3009 2HD2 LEU A 190      -3.491 -21.023  11.983  1.00  0.370          H  
ATOM   3010 3HD2 LEU A 190      -2.652 -21.435  10.482  1.00  0.370          H  
ATOM   3011  N   ILE A 191      -6.648 -23.583  13.121  1.00  0.210          N  
ATOM   3012  CA  ILE A 191      -7.586 -23.149  14.149  1.00  0.250          C  
ATOM   3013  C   ILE A 191      -6.990 -23.350  15.545  1.00  0.260          C  
ATOM   3014  O   ILE A 191      -7.109 -22.470  16.410  1.00  0.290          O  
ATOM   3015  CB  ILE A 191      -8.948 -23.854  13.965  1.00  0.330          C  
ATOM   3016  CG1 ILE A 191      -9.605 -23.322  12.635  1.00  0.330          C  
ATOM   3017  CG2 ILE A 191      -9.868 -23.590  15.188  1.00  0.330          C  
ATOM   3018  CD1 ILE A 191     -10.778 -24.144  12.121  1.00  0.330          C  
ATOM   3019  H   ILE A 191      -6.925 -24.310  12.453  1.00  0.250          H  
ATOM   3020  HA  ILE A 191      -7.754 -22.098  14.014  1.00  0.300          H  
ATOM   3021  HB  ILE A 191      -8.790 -24.923  13.856  1.00  0.400          H  
ATOM   3022 1HG1 ILE A 191      -9.954 -22.305  12.810  1.00  0.400          H  
ATOM   3023 2HG1 ILE A 191      -8.845 -23.292  11.856  1.00  0.400          H  
ATOM   3024 1HG2 ILE A 191     -10.820 -24.096  15.050  1.00  0.400          H  
ATOM   3025 2HG2 ILE A 191      -9.404 -23.976  16.079  1.00  0.400          H  
ATOM   3026 3HG2 ILE A 191     -10.036 -22.517  15.300  1.00  0.400          H  
ATOM   3027 1HD1 ILE A 191     -11.163 -23.697  11.204  1.00  0.400          H  
ATOM   3028 2HD1 ILE A 191     -10.441 -25.161  11.911  1.00  0.400          H  
ATOM   3029 3HD1 ILE A 191     -11.562 -24.177  12.855  1.00  0.400          H  
ATOM   3030  N   ASP A 192      -6.384 -24.514  15.793  1.00  0.300          N  
ATOM   3031  CA  ASP A 192      -5.748 -24.750  17.077  1.00  0.370          C  
ATOM   3032  C   ASP A 192      -4.603 -23.764  17.313  1.00  0.370          C  
ATOM   3033  O   ASP A 192      -4.459 -23.254  18.432  1.00  0.400          O  
ATOM   3034  CB  ASP A 192      -5.271 -26.193  17.209  1.00  0.490          C  
ATOM   3035  CG  ASP A 192      -6.424 -27.245  17.448  1.00  0.490          C  
ATOM   3036  OD1 ASP A 192      -7.561 -26.886  17.814  1.00  0.490          O  
ATOM   3037  OD2 ASP A 192      -6.135 -28.403  17.277  1.00  0.490          O  
ATOM   3038  H   ASP A 192      -6.354 -25.232  15.068  1.00  0.360          H  
ATOM   3039  HA  ASP A 192      -6.478 -24.584  17.853  1.00  0.440          H  
ATOM   3040 1HB  ASP A 192      -4.748 -26.467  16.284  1.00  0.590          H  
ATOM   3041 2HB  ASP A 192      -4.551 -26.266  18.020  1.00  0.590          H  
ATOM   3042  N   LEU A 193      -3.824 -23.438  16.261  1.00  0.380          N  
ATOM   3043  CA  LEU A 193      -2.763 -22.451  16.418  1.00  0.440          C  
ATOM   3044  C   LEU A 193      -3.329 -21.114  16.845  1.00  0.360          C  
ATOM   3045  O   LEU A 193      -2.793 -20.498  17.768  1.00  0.390          O  
ATOM   3046  CB  LEU A 193      -1.959 -22.230  15.126  1.00  0.590          C  
ATOM   3047  CG  LEU A 193      -0.818 -21.118  15.187  1.00  0.590          C  
ATOM   3048  CD1 LEU A 193       0.244 -21.473  16.219  1.00  0.590          C  
ATOM   3049  CD2 LEU A 193      -0.198 -20.979  13.833  1.00  0.590          C  
ATOM   3050  H   LEU A 193      -3.920 -23.925  15.362  1.00  0.460          H  
ATOM   3051  HA  LEU A 193      -2.092 -22.814  17.192  1.00  0.530          H  
ATOM   3052 1HB  LEU A 193      -1.501 -23.177  14.850  1.00  0.710          H  
ATOM   3053 2HB  LEU A 193      -2.648 -21.948  14.337  1.00  0.710          H  
ATOM   3054  HG  LEU A 193      -1.262 -20.161  15.472  1.00  0.710          H  
ATOM   3055 1HD1 LEU A 193       1.004 -20.692  16.233  1.00  0.710          H  
ATOM   3056 2HD1 LEU A 193      -0.197 -21.552  17.208  1.00  0.710          H  
ATOM   3057 3HD1 LEU A 193       0.707 -22.421  15.953  1.00  0.710          H  
ATOM   3058 1HD2 LEU A 193       0.571 -20.203  13.852  1.00  0.710          H  
ATOM   3059 2HD2 LEU A 193       0.250 -21.918  13.565  1.00  0.710          H  
ATOM   3060 3HD2 LEU A 193      -0.968 -20.719  13.121  1.00  0.710          H  
ATOM   3061  N   ILE A 194      -4.445 -20.686  16.234  1.00  0.350          N  
ATOM   3062  CA  ILE A 194      -5.010 -19.389  16.578  1.00  0.380          C  
ATOM   3063  C   ILE A 194      -5.304 -19.332  18.058  1.00  0.360          C  
ATOM   3064  O   ILE A 194      -4.919 -18.383  18.737  1.00  0.420          O  
ATOM   3065  CB  ILE A 194      -6.396 -19.137  15.915  1.00  0.520          C  
ATOM   3066  CG1 ILE A 194      -6.340 -19.005  14.421  1.00  0.520          C  
ATOM   3067  CG2 ILE A 194      -6.976 -17.849  16.489  1.00  0.520          C  
ATOM   3068  CD1 ILE A 194      -7.692 -19.094  13.753  1.00  0.520          C  
ATOM   3069  H   ILE A 194      -4.827 -21.250  15.466  1.00  0.420          H  
ATOM   3070  HA  ILE A 194      -4.296 -18.604  16.323  1.00  0.460          H  
ATOM   3071  HB  ILE A 194      -7.057 -19.970  16.139  1.00  0.620          H  
ATOM   3072 1HG1 ILE A 194      -5.978 -18.053  14.174  1.00  0.620          H  
ATOM   3073 2HG1 ILE A 194      -5.683 -19.762  14.021  1.00  0.620          H  
ATOM   3074 1HG2 ILE A 194      -7.918 -17.667  16.087  1.00  0.620          H  
ATOM   3075 2HG2 ILE A 194      -7.093 -17.912  17.551  1.00  0.620          H  
ATOM   3076 3HG2 ILE A 194      -6.313 -17.021  16.244  1.00  0.620          H  
ATOM   3077 1HD1 ILE A 194      -7.565 -18.977  12.696  1.00  0.620          H  
ATOM   3078 2HD1 ILE A 194      -8.147 -20.032  13.951  1.00  0.620          H  
ATOM   3079 3HD1 ILE A 194      -8.328 -18.338  14.110  1.00  0.620          H  
ATOM   3080  N   LYS A 195      -6.014 -20.338  18.557  1.00  0.330          N  
ATOM   3081  CA  LYS A 195      -6.426 -20.338  19.949  1.00  0.350          C  
ATOM   3082  C   LYS A 195      -5.233 -20.300  20.905  1.00  0.340          C  
ATOM   3083  O   LYS A 195      -5.204 -19.511  21.860  1.00  0.350          O  
ATOM   3084  CB  LYS A 195      -7.252 -21.598  20.210  1.00  0.480          C  
ATOM   3085  CG  LYS A 195      -8.656 -21.611  19.551  1.00  0.480          C  
ATOM   3086  CD  LYS A 195      -9.474 -22.885  19.928  1.00  0.480          C  
ATOM   3087  CE  LYS A 195      -8.832 -24.113  19.259  1.00  0.480          C  
ATOM   3088  NZ  LYS A 195      -9.606 -25.367  19.338  1.00  0.480          N  
ATOM   3089  H   LYS A 195      -6.285 -21.103  17.927  1.00  0.400          H  
ATOM   3090  HA  LYS A 195      -7.036 -19.453  20.127  1.00  0.420          H  
ATOM   3091 1HB  LYS A 195      -6.686 -22.442  19.824  1.00  0.580          H  
ATOM   3092 2HB  LYS A 195      -7.369 -21.743  21.282  1.00  0.580          H  
ATOM   3093 1HG  LYS A 195      -9.208 -20.723  19.863  1.00  0.580          H  
ATOM   3094 2HG  LYS A 195      -8.537 -21.574  18.468  1.00  0.580          H  
ATOM   3095 1HD  LYS A 195      -9.482 -23.019  21.009  1.00  0.580          H  
ATOM   3096 2HD  LYS A 195     -10.500 -22.778  19.575  1.00  0.580          H  
ATOM   3097 1HE  LYS A 195      -8.668 -23.875  18.221  1.00  0.580          H  
ATOM   3098 2HE  LYS A 195      -7.878 -24.304  19.733  1.00  0.580          H  
ATOM   3099 1HZ  LYS A 195      -9.018 -26.083  18.834  1.00  0.580          H  
ATOM   3100 2HZ  LYS A 195      -9.747 -25.643  20.298  1.00  0.580          H  
ATOM   3101 3HZ  LYS A 195     -10.496 -25.263  18.877  1.00  0.580          H  
ATOM   3102  N   SER A 196      -4.205 -21.090  20.582  1.00  0.330          N  
ATOM   3103  CA  SER A 196      -3.013 -21.271  21.406  1.00  0.380          C  
ATOM   3104  C   SER A 196      -2.148 -20.029  21.551  1.00  0.400          C  
ATOM   3105  O   SER A 196      -1.252 -19.995  22.401  1.00  0.500          O  
ATOM   3106  CB  SER A 196      -2.134 -22.352  20.805  1.00  0.510          C  
ATOM   3107  OG  SER A 196      -1.440 -21.882  19.667  1.00  0.510          O  
ATOM   3108  H   SER A 196      -4.297 -21.696  19.758  1.00  0.400          H  
ATOM   3109  HA  SER A 196      -3.338 -21.581  22.398  1.00  0.460          H  
ATOM   3110 1HB  SER A 196      -1.422 -22.700  21.550  1.00  0.610          H  
ATOM   3111 2HB  SER A 196      -2.756 -23.199  20.523  1.00  0.610          H  
ATOM   3112  HG  SER A 196      -2.095 -21.489  19.045  1.00  0.610          H  
ATOM   3113  N   LYS A 197      -2.351 -19.036  20.688  1.00  0.380          N  
ATOM   3114  CA  LYS A 197      -1.529 -17.845  20.703  1.00  0.450          C  
ATOM   3115  C   LYS A 197      -2.312 -16.590  21.056  1.00  0.420          C  
ATOM   3116  O   LYS A 197      -1.814 -15.477  20.874  1.00  0.500          O  
ATOM   3117  CB  LYS A 197      -0.817 -17.681  19.354  1.00  0.600          C  
ATOM   3118  CG  LYS A 197       0.145 -18.806  18.948  1.00  0.600          C  
ATOM   3119  CD  LYS A 197       1.354 -18.926  19.879  1.00  0.600          C  
ATOM   3120  CE  LYS A 197       2.334 -19.974  19.375  1.00  0.600          C  
ATOM   3121  NZ  LYS A 197       3.505 -20.131  20.290  1.00  0.600          N  
ATOM   3122  H   LYS A 197      -3.141 -19.072  20.033  1.00  0.460          H  
ATOM   3123  HA  LYS A 197      -0.777 -17.961  21.478  1.00  0.540          H  
ATOM   3124 1HB  LYS A 197      -1.573 -17.687  18.575  1.00  0.720          H  
ATOM   3125 2HB  LYS A 197      -0.289 -16.730  19.314  1.00  0.720          H  
ATOM   3126 1HG  LYS A 197      -0.398 -19.741  18.945  1.00  0.720          H  
ATOM   3127 2HG  LYS A 197       0.496 -18.616  17.934  1.00  0.720          H  
ATOM   3128 1HD  LYS A 197       1.857 -17.961  19.961  1.00  0.720          H  
ATOM   3129 2HD  LYS A 197       1.022 -19.234  20.870  1.00  0.720          H  
ATOM   3130 1HE  LYS A 197       1.815 -20.930  19.294  1.00  0.720          H  
ATOM   3131 2HE  LYS A 197       2.693 -19.683  18.388  1.00  0.720          H  
ATOM   3132 1HZ  LYS A 197       4.130 -20.837  19.925  1.00  0.720          H  
ATOM   3133 2HZ  LYS A 197       3.999 -19.253  20.366  1.00  0.720          H  
ATOM   3134 3HZ  LYS A 197       3.176 -20.414  21.205  1.00  0.720          H  
ATOM   3135  N   ARG A 198      -3.538 -16.732  21.557  1.00  0.370          N  
ATOM   3136  CA  ARG A 198      -4.281 -15.520  21.866  1.00  0.380          C  
ATOM   3137  C   ARG A 198      -3.521 -14.664  22.898  1.00  0.370          C  
ATOM   3138  O   ARG A 198      -3.005 -15.217  23.872  1.00  0.380          O  
ATOM   3139  CB  ARG A 198      -5.657 -15.847  22.428  1.00  0.530          C  
ATOM   3140  CG  ARG A 198      -5.692 -16.530  23.784  1.00  0.530          C  
ATOM   3141  CD  ARG A 198      -7.083 -16.914  24.156  1.00  0.530          C  
ATOM   3142  NE  ARG A 198      -7.932 -15.733  24.462  1.00  0.530          N  
ATOM   3143  CZ  ARG A 198      -9.287 -15.745  24.559  1.00  0.530          C  
ATOM   3144  NH1 ARG A 198      -9.966 -16.864  24.367  1.00  0.530          N  
ATOM   3145  NH2 ARG A 198      -9.940 -14.628  24.841  1.00  0.530          N  
ATOM   3146  H   ARG A 198      -3.950 -17.664  21.693  1.00  0.440          H  
ATOM   3147  HA  ARG A 198      -4.427 -14.999  20.939  1.00  0.460          H  
ATOM   3148 1HB  ARG A 198      -6.219 -14.932  22.537  1.00  0.630          H  
ATOM   3149 2HB  ARG A 198      -6.189 -16.490  21.725  1.00  0.630          H  
ATOM   3150 1HG  ARG A 198      -5.066 -17.424  23.767  1.00  0.630          H  
ATOM   3151 2HG  ARG A 198      -5.333 -15.844  24.554  1.00  0.630          H  
ATOM   3152 1HD  ARG A 198      -7.526 -17.454  23.320  1.00  0.630          H  
ATOM   3153 2HD  ARG A 198      -7.055 -17.557  25.036  1.00  0.630          H  
ATOM   3154  HE  ARG A 198      -7.462 -14.841  24.624  1.00  0.630          H  
ATOM   3155 1HH1 ARG A 198      -9.484 -17.720  24.149  1.00  0.630          H  
ATOM   3156 2HH1 ARG A 198     -10.977 -16.863  24.444  1.00  0.630          H  
ATOM   3157 1HH2 ARG A 198      -9.418 -13.751  25.014  1.00  0.630          H  
ATOM   3158 2HH2 ARG A 198     -10.976 -14.626  24.867  1.00  0.630          H  
ATOM   3159  N   PRO A 199      -3.407 -13.328  22.715  1.00  0.380          N  
ATOM   3160  CA  PRO A 199      -2.811 -12.395  23.650  1.00  0.390          C  
ATOM   3161  C   PRO A 199      -3.554 -12.399  24.972  1.00  0.390          C  
ATOM   3162  O   PRO A 199      -4.780 -12.521  24.996  1.00  0.390          O  
ATOM   3163  CB  PRO A 199      -2.971 -11.044  22.939  1.00  0.580          C  
ATOM   3164  CG  PRO A 199      -3.091 -11.378  21.482  1.00  0.580          C  
ATOM   3165  CD  PRO A 199      -3.811 -12.691  21.445  1.00  0.580          C  
ATOM   3166  HA  PRO A 199      -1.748 -12.655  23.792  1.00  0.470          H  
ATOM   3167 1HB  PRO A 199      -3.859 -10.546  23.317  1.00  0.700          H  
ATOM   3168 2HB  PRO A 199      -2.117 -10.381  23.157  1.00  0.700          H  
ATOM   3169 1HG  PRO A 199      -3.642 -10.582  20.948  1.00  0.700          H  
ATOM   3170 2HG  PRO A 199      -2.092 -11.426  21.010  1.00  0.700          H  
ATOM   3171 1HD  PRO A 199      -4.883 -12.538  21.408  1.00  0.700          H  
ATOM   3172 2HD  PRO A 199      -3.408 -13.214  20.586  1.00  0.700          H  
ATOM   3173  N   SER A 200      -2.833 -12.171  26.069  1.00  0.410          N  
ATOM   3174  CA  SER A 200      -3.415 -12.085  27.416  1.00  0.460          C  
ATOM   3175  C   SER A 200      -4.295 -10.846  27.597  1.00  0.450          C  
ATOM   3176  O   SER A 200      -5.018 -10.707  28.592  1.00  0.560          O  
ATOM   3177  CB  SER A 200      -2.301 -12.078  28.442  1.00  0.620          C  
ATOM   3178  OG  SER A 200      -1.524 -10.916  28.328  1.00  0.620          O  
ATOM   3179  H   SER A 200      -1.829 -12.072  25.991  1.00  0.490          H  
ATOM   3180  HA  SER A 200      -4.034 -12.969  27.574  1.00  0.550          H  
ATOM   3181 1HB  SER A 200      -2.730 -12.136  29.442  1.00  0.750          H  
ATOM   3182 2HB  SER A 200      -1.673 -12.956  28.302  1.00  0.750          H  
ATOM   3183  HG  SER A 200      -0.848 -10.982  29.010  1.00  0.750          H  
ATOM   3184  N   THR A 201      -4.225  -9.972  26.604  1.00  0.460          N  
ATOM   3185  CA  THR A 201      -4.918  -8.712  26.474  1.00  0.630          C  
ATOM   3186  C   THR A 201      -6.264  -8.813  25.755  1.00  0.560          C  
ATOM   3187  O   THR A 201      -7.020  -7.837  25.733  1.00  0.610          O  
ATOM   3188  CB  THR A 201      -3.996  -7.759  25.699  1.00  0.810          C  
ATOM   3189  OG1 THR A 201      -3.716  -8.356  24.418  1.00  0.810          O  
ATOM   3190  CG2 THR A 201      -2.704  -7.579  26.455  1.00  0.810          C  
ATOM   3191  H   THR A 201      -3.598 -10.203  25.848  1.00  0.550          H  
ATOM   3192  HA  THR A 201      -5.092  -8.315  27.473  1.00  0.760          H  
ATOM   3193  HB  THR A 201      -4.485  -6.799  25.554  1.00  0.980          H  
ATOM   3194  HG1 THR A 201      -3.145  -7.775  23.863  1.00  0.980          H  
ATOM   3195 1HG2 THR A 201      -2.048  -6.922  25.892  1.00  0.980          H  
ATOM   3196 2HG2 THR A 201      -2.911  -7.140  27.428  1.00  0.980          H  
ATOM   3197 3HG2 THR A 201      -2.213  -8.540  26.590  1.00  0.980          H  
ATOM   3198  N   VAL A 202      -6.586  -9.973  25.174  1.00  0.480          N  
ATOM   3199  CA  VAL A 202      -7.849 -10.106  24.454  1.00  0.460          C  
ATOM   3200  C   VAL A 202      -8.792 -11.033  25.191  1.00  0.560          C  
ATOM   3201  O   VAL A 202      -8.502 -12.217  25.372  1.00  0.760          O  
ATOM   3202  CB  VAL A 202      -7.617 -10.618  23.026  1.00  0.650          C  
ATOM   3203  CG1 VAL A 202      -8.974 -10.788  22.308  1.00  0.650          C  
ATOM   3204  CG2 VAL A 202      -6.743  -9.612  22.277  1.00  0.650          C  
ATOM   3205  H   VAL A 202      -5.951 -10.776  25.242  1.00  0.580          H  
ATOM   3206  HA  VAL A 202      -8.316  -9.123  24.384  1.00  0.550          H  
ATOM   3207  HB  VAL A 202      -7.113 -11.585  23.062  1.00  0.780          H  
ATOM   3208 1HG1 VAL A 202      -8.823 -11.131  21.294  1.00  0.780          H  
ATOM   3209 2HG1 VAL A 202      -9.602 -11.509  22.837  1.00  0.780          H  
ATOM   3210 3HG1 VAL A 202      -9.485  -9.824  22.278  1.00  0.780          H  
ATOM   3211 1HG2 VAL A 202      -6.559  -9.958  21.274  1.00  0.780          H  
ATOM   3212 2HG2 VAL A 202      -7.258  -8.656  22.244  1.00  0.780          H  
ATOM   3213 3HG2 VAL A 202      -5.798  -9.492  22.790  1.00  0.780          H  
ATOM   3214  N   LYS A 203      -9.930 -10.488  25.604  1.00  0.600          N  
ATOM   3215  CA  LYS A 203     -10.892 -11.212  26.423  1.00  0.800          C  
ATOM   3216  C   LYS A 203     -12.156 -11.578  25.661  1.00  0.700          C  
ATOM   3217  O   LYS A 203     -12.500 -10.933  24.669  1.00  0.690          O  
ATOM   3218  CB  LYS A 203     -11.243 -10.359  27.642  1.00  1.040          C  
ATOM   3219  CG  LYS A 203     -10.015  -9.903  28.458  1.00  1.040          C  
ATOM   3220  CD  LYS A 203      -9.239 -11.064  29.083  1.00  1.040          C  
ATOM   3221  CE  LYS A 203      -8.056 -10.550  29.884  1.00  1.040          C  
ATOM   3222  NZ  LYS A 203      -7.244 -11.660  30.457  1.00  1.040          N  
ATOM   3223  H   LYS A 203     -10.108  -9.520  25.368  1.00  0.720          H  
ATOM   3224  HA  LYS A 203     -10.441 -12.146  26.750  1.00  0.960          H  
ATOM   3225 1HB  LYS A 203     -11.781  -9.470  27.316  1.00  1.250          H  
ATOM   3226 2HB  LYS A 203     -11.904 -10.918  28.302  1.00  1.250          H  
ATOM   3227 1HG  LYS A 203      -9.337  -9.341  27.811  1.00  1.250          H  
ATOM   3228 2HG  LYS A 203     -10.349  -9.239  29.254  1.00  1.250          H  
ATOM   3229 1HD  LYS A 203      -9.892 -11.645  29.732  1.00  1.250          H  
ATOM   3230 2HD  LYS A 203      -8.843 -11.716  28.305  1.00  1.250          H  
ATOM   3231 1HE  LYS A 203      -7.425  -9.963  29.217  1.00  1.250          H  
ATOM   3232 2HE  LYS A 203      -8.406  -9.911  30.692  1.00  1.250          H  
ATOM   3233 1HZ  LYS A 203      -6.454 -11.271  30.955  1.00  1.250          H  
ATOM   3234 2HZ  LYS A 203      -7.809 -12.208  31.088  1.00  1.250          H  
ATOM   3235 3HZ  LYS A 203      -6.911 -12.254  29.705  1.00  1.250          H  
ATOM   3236  N   GLY A 204     -12.873 -12.582  26.176  1.00  0.760          N  
ATOM   3237  CA  GLY A 204     -14.131 -13.022  25.585  1.00  0.810          C  
ATOM   3238  C   GLY A 204     -13.859 -13.906  24.385  1.00  0.650          C  
ATOM   3239  O   GLY A 204     -12.776 -14.495  24.269  1.00  0.610          O  
ATOM   3240  H   GLY A 204     -12.527 -13.059  26.997  1.00  0.910          H  
ATOM   3241 1HA  GLY A 204     -14.718 -13.568  26.324  1.00  0.970          H  
ATOM   3242 2HA  GLY A 204     -14.715 -12.155  25.278  1.00  0.970          H  
ATOM   3243  N   THR A 205     -14.855 -14.054  23.516  1.00  0.640          N  
ATOM   3244  CA  THR A 205     -14.705 -14.905  22.352  1.00  0.590          C  
ATOM   3245  C   THR A 205     -13.515 -14.401  21.564  1.00  0.520          C  
ATOM   3246  O   THR A 205     -13.426 -13.210  21.279  1.00  0.650          O  
ATOM   3247  CB  THR A 205     -15.973 -14.854  21.467  1.00  0.850          C  
ATOM   3248  OG1 THR A 205     -17.109 -15.293  22.231  1.00  0.850          O  
ATOM   3249  CG2 THR A 205     -15.806 -15.730  20.235  1.00  0.850          C  
ATOM   3250  H   THR A 205     -15.730 -13.568  23.654  1.00  0.770          H  
ATOM   3251  HA  THR A 205     -14.515 -15.929  22.669  1.00  0.710          H  
ATOM   3252  HB  THR A 205     -16.143 -13.825  21.148  1.00  1.020          H  
ATOM   3253  HG1 THR A 205     -17.916 -15.111  21.739  1.00  1.020          H  
ATOM   3254 1HG2 THR A 205     -16.705 -15.674  19.624  1.00  1.020          H  
ATOM   3255 2HG2 THR A 205     -14.963 -15.382  19.647  1.00  1.020          H  
ATOM   3256 3HG2 THR A 205     -15.638 -16.762  20.532  1.00  1.020          H  
ATOM   3257  N   TYR A 206     -12.605 -15.299  21.200  1.00  0.460          N  
ATOM   3258  CA  TYR A 206     -11.426 -14.878  20.463  1.00  0.380          C  
ATOM   3259  C   TYR A 206     -11.658 -14.950  18.965  1.00  0.290          C  
ATOM   3260  O   TYR A 206     -11.314 -14.030  18.219  1.00  0.280          O  
ATOM   3261  CB  TYR A 206     -10.231 -15.725  20.866  1.00  0.560          C  
ATOM   3262  CG  TYR A 206      -8.971 -15.209  20.338  1.00  0.560          C  
ATOM   3263  CD1 TYR A 206      -8.521 -14.032  20.851  1.00  0.560          C  
ATOM   3264  CD2 TYR A 206      -8.249 -15.874  19.387  1.00  0.560          C  
ATOM   3265  CE1 TYR A 206      -7.374 -13.502  20.413  1.00  0.560          C  
ATOM   3266  CE2 TYR A 206      -7.072 -15.327  18.959  1.00  0.560          C  
ATOM   3267  CZ  TYR A 206      -6.654 -14.151  19.466  1.00  0.560          C  
ATOM   3268  OH  TYR A 206      -5.495 -13.625  19.044  1.00  0.560          O  
ATOM   3269  H   TYR A 206     -12.733 -16.260  21.473  1.00  0.550          H  
ATOM   3270  HA  TYR A 206     -11.220 -13.839  20.716  1.00  0.460          H  
ATOM   3271 1HB  TYR A 206     -10.164 -15.745  21.929  1.00  0.680          H  
ATOM   3272 2HB  TYR A 206     -10.360 -16.746  20.516  1.00  0.680          H  
ATOM   3273  HD1 TYR A 206      -9.099 -13.524  21.617  1.00  0.680          H  
ATOM   3274  HD2 TYR A 206      -8.600 -16.818  18.988  1.00  0.680          H  
ATOM   3275  HE1 TYR A 206      -7.024 -12.565  20.819  1.00  0.680          H  
ATOM   3276  HE2 TYR A 206      -6.468 -15.819  18.220  1.00  0.680          H  
ATOM   3277  HH  TYR A 206      -5.046 -14.272  18.504  1.00  0.680          H  
ATOM   3278  N   ILE A 207     -12.254 -16.048  18.513  1.00  0.300          N  
ATOM   3279  CA  ILE A 207     -12.502 -16.219  17.094  1.00  0.280          C  
ATOM   3280  C   ILE A 207     -13.973 -15.959  16.861  1.00  0.280          C  
ATOM   3281  O   ILE A 207     -14.811 -16.665  17.421  1.00  0.310          O  
ATOM   3282  CB  ILE A 207     -12.175 -17.642  16.622  1.00  0.400          C  
ATOM   3283  CG1 ILE A 207     -10.713 -17.987  16.914  1.00  0.400          C  
ATOM   3284  CG2 ILE A 207     -12.435 -17.685  15.123  1.00  0.400          C  
ATOM   3285  CD1 ILE A 207     -10.331 -19.463  16.731  1.00  0.400          C  
ATOM   3286  H   ILE A 207     -12.537 -16.765  19.162  1.00  0.360          H  
ATOM   3287  HA  ILE A 207     -11.930 -15.493  16.527  1.00  0.340          H  
ATOM   3288  HB  ILE A 207     -12.793 -18.356  17.144  1.00  0.480          H  
ATOM   3289 1HG1 ILE A 207     -10.111 -17.410  16.270  1.00  0.480          H  
ATOM   3290 2HG1 ILE A 207     -10.490 -17.712  17.936  1.00  0.480          H  
ATOM   3291 1HG2 ILE A 207     -12.211 -18.655  14.726  1.00  0.480          H  
ATOM   3292 2HG2 ILE A 207     -13.477 -17.453  14.911  1.00  0.480          H  
ATOM   3293 3HG2 ILE A 207     -11.804 -16.952  14.656  1.00  0.480          H  
ATOM   3294 1HD1 ILE A 207      -9.282 -19.597  16.969  1.00  0.480          H  
ATOM   3295 2HD1 ILE A 207     -10.927 -20.080  17.405  1.00  0.480          H  
ATOM   3296 3HD1 ILE A 207     -10.500 -19.781  15.710  1.00  0.480          H  
ATOM   3297  N   LYS A 208     -14.303 -14.959  16.045  1.00  0.270          N  
ATOM   3298  CA  LYS A 208     -15.712 -14.628  15.876  1.00  0.280          C  
ATOM   3299  C   LYS A 208     -16.311 -15.153  14.579  1.00  0.280          C  
ATOM   3300  O   LYS A 208     -17.498 -15.484  14.535  1.00  0.310          O  
ATOM   3301  CB  LYS A 208     -15.917 -13.122  15.977  1.00  0.390          C  
ATOM   3302  CG  LYS A 208     -15.605 -12.547  17.368  1.00  0.390          C  
ATOM   3303  CD  LYS A 208     -16.135 -11.112  17.524  1.00  0.390          C  
ATOM   3304  CE  LYS A 208     -15.307 -10.082  16.765  1.00  0.390          C  
ATOM   3305  NZ  LYS A 208     -15.838  -8.691  16.966  1.00  0.390          N  
ATOM   3306  H   LYS A 208     -13.581 -14.426  15.548  1.00  0.320          H  
ATOM   3307  HA  LYS A 208     -16.267 -15.089  16.692  1.00  0.340          H  
ATOM   3308 1HB  LYS A 208     -15.264 -12.634  15.250  1.00  0.470          H  
ATOM   3309 2HB  LYS A 208     -16.946 -12.876  15.718  1.00  0.470          H  
ATOM   3310 1HG  LYS A 208     -16.053 -13.183  18.133  1.00  0.470          H  
ATOM   3311 2HG  LYS A 208     -14.522 -12.548  17.519  1.00  0.470          H  
ATOM   3312 1HD  LYS A 208     -17.167 -11.066  17.176  1.00  0.470          H  
ATOM   3313 2HD  LYS A 208     -16.117 -10.849  18.583  1.00  0.470          H  
ATOM   3314 1HE  LYS A 208     -14.289 -10.128  17.121  1.00  0.470          H  
ATOM   3315 2HE  LYS A 208     -15.316 -10.308  15.700  1.00  0.470          H  
ATOM   3316 1HZ  LYS A 208     -15.260  -8.036  16.457  1.00  0.470          H  
ATOM   3317 2HZ  LYS A 208     -16.786  -8.640  16.620  1.00  0.470          H  
ATOM   3318 3HZ  LYS A 208     -15.835  -8.450  17.950  1.00  0.470          H  
ATOM   3319  N   ASN A 209     -15.504 -15.238  13.528  1.00  0.260          N  
ATOM   3320  CA  ASN A 209     -16.036 -15.680  12.235  1.00  0.260          C  
ATOM   3321  C   ASN A 209     -15.007 -16.374  11.363  1.00  0.230          C  
ATOM   3322  O   ASN A 209     -13.910 -15.871  11.113  1.00  0.370          O  
ATOM   3323  CB  ASN A 209     -16.699 -14.542  11.471  1.00  0.360          C  
ATOM   3324  CG  ASN A 209     -17.357 -15.024  10.201  1.00  0.360          C  
ATOM   3325  OD1 ASN A 209     -18.182 -15.943  10.238  1.00  0.360          O  
ATOM   3326  ND2 ASN A 209     -17.007 -14.427   9.089  1.00  0.360          N  
ATOM   3327  H   ASN A 209     -14.530 -14.952  13.646  1.00  0.310          H  
ATOM   3328  HA  ASN A 209     -16.810 -16.423  12.433  1.00  0.310          H  
ATOM   3329 1HB  ASN A 209     -17.453 -14.068  12.102  1.00  0.440          H  
ATOM   3330 2HB  ASN A 209     -15.979 -13.795  11.210  1.00  0.440          H  
ATOM   3331 1HD2 ASN A 209     -17.412 -14.714   8.218  1.00  0.440          H  
ATOM   3332 2HD2 ASN A 209     -16.336 -13.685   9.104  1.00  0.440          H  
ATOM   3333  N   ILE A 210     -15.368 -17.552  10.887  1.00  0.210          N  
ATOM   3334  CA  ILE A 210     -14.479 -18.347  10.071  1.00  0.190          C  
ATOM   3335  C   ILE A 210     -15.148 -18.826   8.787  1.00  0.160          C  
ATOM   3336  O   ILE A 210     -16.324 -19.222   8.785  1.00  0.190          O  
ATOM   3337  CB  ILE A 210     -13.944 -19.560  10.898  1.00  0.270          C  
ATOM   3338  CG1 ILE A 210     -15.074 -20.550  11.353  1.00  0.270          C  
ATOM   3339  CG2 ILE A 210     -13.199 -19.097  12.093  1.00  0.270          C  
ATOM   3340  CD1 ILE A 210     -15.998 -20.129  12.544  1.00  0.270          C  
ATOM   3341  H   ILE A 210     -16.294 -17.912  11.084  1.00  0.250          H  
ATOM   3342  HA  ILE A 210     -13.627 -17.733   9.785  1.00  0.230          H  
ATOM   3343  HB  ILE A 210     -13.266 -20.125  10.267  1.00  0.330          H  
ATOM   3344 1HG1 ILE A 210     -15.716 -20.727  10.531  1.00  0.330          H  
ATOM   3345 2HG1 ILE A 210     -14.593 -21.484  11.621  1.00  0.330          H  
ATOM   3346 1HG2 ILE A 210     -12.792 -19.952  12.631  1.00  0.330          H  
ATOM   3347 2HG2 ILE A 210     -12.421 -18.481  11.769  1.00  0.330          H  
ATOM   3348 3HG2 ILE A 210     -13.842 -18.532  12.744  1.00  0.330          H  
ATOM   3349 1HD1 ILE A 210     -16.703 -20.928  12.735  1.00  0.330          H  
ATOM   3350 2HD1 ILE A 210     -15.425 -19.963  13.422  1.00  0.330          H  
ATOM   3351 3HD1 ILE A 210     -16.556 -19.252  12.332  1.00  0.330          H  
ATOM   3352  N   ALA A 211     -14.372 -18.814   7.703  1.00  0.160          N  
ATOM   3353  CA  ALA A 211     -14.850 -19.274   6.408  1.00  0.190          C  
ATOM   3354  C   ALA A 211     -13.729 -19.790   5.535  1.00  0.180          C  
ATOM   3355  O   ALA A 211     -12.570 -19.388   5.654  1.00  0.190          O  
ATOM   3356  CB  ALA A 211     -15.562 -18.150   5.661  1.00  0.250          C  
ATOM   3357  H   ALA A 211     -13.427 -18.424   7.793  1.00  0.190          H  
ATOM   3358  HA  ALA A 211     -15.545 -20.086   6.580  1.00  0.230          H  
ATOM   3359 1HB  ALA A 211     -15.929 -18.526   4.707  1.00  0.300          H  
ATOM   3360 2HB  ALA A 211     -16.397 -17.791   6.257  1.00  0.300          H  
ATOM   3361 3HB  ALA A 211     -14.862 -17.338   5.482  1.00  0.300          H  
ATOM   3362  N   LEU A 212     -14.085 -20.656   4.622  1.00  0.190          N  
ATOM   3363  CA  LEU A 212     -13.127 -21.144   3.657  1.00  0.200          C  
ATOM   3364  C   LEU A 212     -13.316 -20.370   2.374  1.00  0.220          C  
ATOM   3365  O   LEU A 212     -14.437 -19.984   2.033  1.00  0.260          O  
ATOM   3366  CB  LEU A 212     -13.343 -22.637   3.448  1.00  0.280          C  
ATOM   3367  CG  LEU A 212     -13.209 -23.517   4.687  1.00  0.280          C  
ATOM   3368  CD1 LEU A 212     -13.630 -24.901   4.307  1.00  0.280          C  
ATOM   3369  CD2 LEU A 212     -11.772 -23.500   5.189  1.00  0.280          C  
ATOM   3370  H   LEU A 212     -15.065 -20.951   4.598  1.00  0.230          H  
ATOM   3371  HA  LEU A 212     -12.116 -20.952   4.007  1.00  0.240          H  
ATOM   3372 1HB  LEU A 212     -14.331 -22.789   3.051  1.00  0.330          H  
ATOM   3373 2HB  LEU A 212     -12.616 -22.986   2.713  1.00  0.330          H  
ATOM   3374  HG  LEU A 212     -13.866 -23.156   5.473  1.00  0.330          H  
ATOM   3375 1HD1 LEU A 212     -13.558 -25.573   5.166  1.00  0.330          H  
ATOM   3376 2HD1 LEU A 212     -14.635 -24.865   3.959  1.00  0.330          H  
ATOM   3377 3HD1 LEU A 212     -13.016 -25.258   3.522  1.00  0.330          H  
ATOM   3378 1HD2 LEU A 212     -11.683 -24.143   6.062  1.00  0.330          H  
ATOM   3379 2HD2 LEU A 212     -11.108 -23.850   4.409  1.00  0.330          H  
ATOM   3380 3HD2 LEU A 212     -11.489 -22.501   5.458  1.00  0.330          H  
ATOM   3381  N   THR A 213     -12.235 -20.128   1.653  1.00  0.220          N  
ATOM   3382  CA  THR A 213     -12.335 -19.425   0.377  1.00  0.240          C  
ATOM   3383  C   THR A 213     -11.563 -20.159  -0.704  1.00  0.240          C  
ATOM   3384  O   THR A 213     -10.728 -21.030  -0.419  1.00  0.280          O  
ATOM   3385  CB  THR A 213     -11.795 -17.982   0.478  1.00  0.330          C  
ATOM   3386  OG1 THR A 213     -10.387 -18.032   0.699  1.00  0.330          O  
ATOM   3387  CG2 THR A 213     -12.456 -17.248   1.659  1.00  0.330          C  
ATOM   3388  H   THR A 213     -11.319 -20.433   2.000  1.00  0.260          H  
ATOM   3389  HA  THR A 213     -13.380 -19.389   0.069  1.00  0.290          H  
ATOM   3390  HB  THR A 213     -12.000 -17.453  -0.453  1.00  0.390          H  
ATOM   3391  HG1 THR A 213      -9.970 -17.214   0.404  1.00  0.390          H  
ATOM   3392 1HG2 THR A 213     -12.063 -16.235   1.723  1.00  0.390          H  
ATOM   3393 2HG2 THR A 213     -13.526 -17.214   1.504  1.00  0.390          H  
ATOM   3394 3HG2 THR A 213     -12.242 -17.769   2.590  1.00  0.390          H  
ATOM   3395  N   THR A 214     -11.792 -19.770  -1.957  1.00  0.270          N  
ATOM   3396  CA  THR A 214     -11.055 -20.373  -3.059  1.00  0.270          C  
ATOM   3397  C   THR A 214     -10.757 -19.338  -4.145  1.00  0.310          C  
ATOM   3398  O   THR A 214     -11.510 -18.369  -4.313  1.00  0.370          O  
ATOM   3399  CB  THR A 214     -11.799 -21.604  -3.597  1.00  0.380          C  
ATOM   3400  OG1 THR A 214     -10.978 -22.261  -4.562  1.00  0.380          O  
ATOM   3401  CG2 THR A 214     -13.118 -21.211  -4.227  1.00  0.380          C  
ATOM   3402  H   THR A 214     -12.483 -19.052  -2.139  1.00  0.320          H  
ATOM   3403  HA  THR A 214     -10.099 -20.714  -2.673  1.00  0.320          H  
ATOM   3404  HB  THR A 214     -11.986 -22.294  -2.770  1.00  0.450          H  
ATOM   3405  HG1 THR A 214     -10.159 -22.581  -4.084  1.00  0.450          H  
ATOM   3406 1HG2 THR A 214     -13.622 -22.098  -4.598  1.00  0.450          H  
ATOM   3407 2HG2 THR A 214     -13.752 -20.710  -3.490  1.00  0.450          H  
ATOM   3408 3HG2 THR A 214     -12.918 -20.551  -5.042  1.00  0.450          H  
ATOM   3409  N   THR A 215      -9.682 -19.575  -4.904  1.00  0.310          N  
ATOM   3410  CA  THR A 215      -9.191 -18.610  -5.911  1.00  0.350          C  
ATOM   3411  C   THR A 215     -10.275 -18.074  -6.849  1.00  0.380          C  
ATOM   3412  O   THR A 215     -10.325 -16.875  -7.129  1.00  0.420          O  
ATOM   3413  CB  THR A 215      -8.101 -19.226  -6.824  1.00  0.470          C  
ATOM   3414  OG1 THR A 215      -7.036 -19.749  -6.033  1.00  0.470          O  
ATOM   3415  CG2 THR A 215      -7.513 -18.183  -7.773  1.00  0.470          C  
ATOM   3416  H   THR A 215      -9.161 -20.436  -4.689  1.00  0.370          H  
ATOM   3417  HA  THR A 215      -8.761 -17.763  -5.379  1.00  0.420          H  
ATOM   3418  HB  THR A 215      -8.528 -20.005  -7.422  1.00  0.570          H  
ATOM   3419  HG1 THR A 215      -6.675 -19.044  -5.467  1.00  0.570          H  
ATOM   3420 1HG2 THR A 215      -6.754 -18.655  -8.393  1.00  0.570          H  
ATOM   3421 2HG2 THR A 215      -8.277 -17.761  -8.412  1.00  0.570          H  
ATOM   3422 3HG2 THR A 215      -7.058 -17.383  -7.190  1.00  0.570          H  
ATOM   3423  N   MET A 216     -11.098 -18.966  -7.379  1.00  0.400          N  
ATOM   3424  CA  MET A 216     -12.139 -18.589  -8.328  1.00  0.460          C  
ATOM   3425  C   MET A 216     -13.543 -18.930  -7.847  1.00  0.520          C  
ATOM   3426  O   MET A 216     -14.347 -19.436  -8.632  1.00  0.980          O  
ATOM   3427  CB  MET A 216     -11.874 -19.192  -9.714  1.00  0.620          C  
ATOM   3428  CG  MET A 216     -10.608 -18.640 -10.394  1.00  0.620          C  
ATOM   3429  SD  MET A 216     -10.253 -19.339 -12.042  1.00  0.620          S  
ATOM   3430  CE  MET A 216     -11.501 -18.608 -13.136  1.00  0.620          C  
ATOM   3431  H   MET A 216     -10.989 -19.928  -7.103  1.00  0.480          H  
ATOM   3432  HA  MET A 216     -12.110 -17.507  -8.442  1.00  0.550          H  
ATOM   3433 1HB  MET A 216     -11.770 -20.272  -9.628  1.00  0.740          H  
ATOM   3434 2HB  MET A 216     -12.724 -18.991 -10.363  1.00  0.740          H  
ATOM   3435 1HG  MET A 216     -10.692 -17.558 -10.487  1.00  0.740          H  
ATOM   3436 2HG  MET A 216      -9.764 -18.856  -9.758  1.00  0.740          H  
ATOM   3437 1HE  MET A 216     -11.359 -18.972 -14.158  1.00  0.740          H  
ATOM   3438 2HE  MET A 216     -12.500 -18.875 -12.797  1.00  0.740          H  
ATOM   3439 3HE  MET A 216     -11.389 -17.527 -13.135  1.00  0.740          H  
ATOM   3440  N   GLY A 217     -13.858 -18.663  -6.579  1.00  0.400          N  
ATOM   3441  CA  GLY A 217     -15.206 -18.968  -6.128  1.00  0.370          C  
ATOM   3442  C   GLY A 217     -15.608 -18.205  -4.860  1.00  0.380          C  
ATOM   3443  O   GLY A 217     -14.895 -17.311  -4.411  1.00  0.430          O  
ATOM   3444  H   GLY A 217     -13.160 -18.280  -5.929  1.00  0.480          H  
ATOM   3445 1HA  GLY A 217     -15.902 -18.750  -6.932  1.00  0.440          H  
ATOM   3446 2HA  GLY A 217     -15.255 -20.041  -5.952  1.00  0.440          H  
ATOM   3447  N   PRO A 218     -16.819 -18.468  -4.343  1.00  0.390          N  
ATOM   3448  CA  PRO A 218     -17.434 -17.867  -3.170  1.00  0.400          C  
ATOM   3449  C   PRO A 218     -16.852 -18.409  -1.880  1.00  0.330          C  
ATOM   3450  O   PRO A 218     -16.272 -19.497  -1.871  1.00  0.310          O  
ATOM   3451  CB  PRO A 218     -18.897 -18.279  -3.321  1.00  0.600          C  
ATOM   3452  CG  PRO A 218     -18.843 -19.574  -4.063  1.00  0.600          C  
ATOM   3453  CD  PRO A 218     -17.671 -19.458  -5.007  1.00  0.600          C  
ATOM   3454  HA  PRO A 218     -17.323 -16.778  -3.214  1.00  0.480          H  
ATOM   3455 1HB  PRO A 218     -19.358 -18.381  -2.320  1.00  0.720          H  
ATOM   3456 2HB  PRO A 218     -19.460 -17.498  -3.859  1.00  0.720          H  
ATOM   3457 1HG  PRO A 218     -18.713 -20.404  -3.363  1.00  0.720          H  
ATOM   3458 2HG  PRO A 218     -19.795 -19.738  -4.582  1.00  0.720          H  
ATOM   3459 1HD  PRO A 218     -17.180 -20.434  -5.040  1.00  0.720          H  
ATOM   3460 2HD  PRO A 218     -18.010 -19.111  -5.999  1.00  0.720          H  
ATOM   3461  N   SER A 219     -17.031 -17.652  -0.801  1.00  0.330          N  
ATOM   3462  CA  SER A 219     -16.649 -18.117   0.519  1.00  0.290          C  
ATOM   3463  C   SER A 219     -17.674 -19.095   1.082  1.00  0.280          C  
ATOM   3464  O   SER A 219     -18.849 -19.096   0.695  1.00  0.300          O  
ATOM   3465  CB  SER A 219     -16.488 -16.942   1.463  1.00  0.420          C  
ATOM   3466  OG  SER A 219     -17.718 -16.309   1.701  1.00  0.420          O  
ATOM   3467  H   SER A 219     -17.481 -16.752  -0.874  1.00  0.400          H  
ATOM   3468  HA  SER A 219     -15.696 -18.633   0.436  1.00  0.350          H  
ATOM   3469 1HB  SER A 219     -16.067 -17.296   2.406  1.00  0.510          H  
ATOM   3470 2HB  SER A 219     -15.785 -16.229   1.040  1.00  0.510          H  
ATOM   3471  HG  SER A 219     -17.534 -15.593   2.316  1.00  0.510          H  
ATOM   3472  N   LEU A 220     -17.223 -19.883   2.043  1.00  0.260          N  
ATOM   3473  CA  LEU A 220     -18.028 -20.869   2.739  1.00  0.260          C  
ATOM   3474  C   LEU A 220     -17.958 -20.744   4.252  1.00  0.230          C  
ATOM   3475  O   LEU A 220     -16.902 -20.918   4.856  1.00  0.260          O  
ATOM   3476  CB  LEU A 220     -17.510 -22.222   2.263  1.00  0.360          C  
ATOM   3477  CG  LEU A 220     -18.017 -23.498   2.870  1.00  0.360          C  
ATOM   3478  CD1 LEU A 220     -19.467 -23.672   2.687  1.00  0.360          C  
ATOM   3479  CD2 LEU A 220     -17.325 -24.584   2.145  1.00  0.360          C  
ATOM   3480  H   LEU A 220     -16.230 -19.821   2.253  1.00  0.310          H  
ATOM   3481  HA  LEU A 220     -19.063 -20.741   2.428  1.00  0.310          H  
ATOM   3482 1HB  LEU A 220     -17.692 -22.283   1.199  1.00  0.440          H  
ATOM   3483 2HB  LEU A 220     -16.437 -22.214   2.395  1.00  0.440          H  
ATOM   3484  HG  LEU A 220     -17.790 -23.538   3.938  1.00  0.440          H  
ATOM   3485 1HD1 LEU A 220     -19.751 -24.633   3.097  1.00  0.440          H  
ATOM   3486 2HD1 LEU A 220     -20.013 -22.881   3.201  1.00  0.440          H  
ATOM   3487 3HD1 LEU A 220     -19.689 -23.651   1.643  1.00  0.440          H  
ATOM   3488 1HD2 LEU A 220     -17.661 -25.508   2.530  1.00  0.440          H  
ATOM   3489 2HD2 LEU A 220     -17.564 -24.526   1.086  1.00  0.440          H  
ATOM   3490 3HD2 LEU A 220     -16.251 -24.496   2.271  1.00  0.440          H  
ATOM   3491  N   LYS A 221     -19.091 -20.459   4.886  1.00  0.220          N  
ATOM   3492  CA  LYS A 221     -19.115 -20.297   6.339  1.00  0.220          C  
ATOM   3493  C   LYS A 221     -18.937 -21.642   7.020  1.00  0.190          C  
ATOM   3494  O   LYS A 221     -19.607 -22.612   6.649  1.00  0.230          O  
ATOM   3495  CB  LYS A 221     -20.431 -19.664   6.764  1.00  0.310          C  
ATOM   3496  CG  LYS A 221     -20.622 -18.240   6.306  1.00  0.310          C  
ATOM   3497  CD  LYS A 221     -21.980 -17.720   6.743  1.00  0.310          C  
ATOM   3498  CE  LYS A 221     -22.202 -16.282   6.282  1.00  0.310          C  
ATOM   3499  NZ  LYS A 221     -23.583 -15.828   6.564  1.00  0.310          N  
ATOM   3500  H   LYS A 221     -19.945 -20.336   4.355  1.00  0.260          H  
ATOM   3501  HA  LYS A 221     -18.287 -19.653   6.642  1.00  0.260          H  
ATOM   3502 1HB  LYS A 221     -21.267 -20.263   6.395  1.00  0.370          H  
ATOM   3503 2HB  LYS A 221     -20.482 -19.657   7.841  1.00  0.370          H  
ATOM   3504 1HG  LYS A 221     -19.837 -17.616   6.741  1.00  0.370          H  
ATOM   3505 2HG  LYS A 221     -20.545 -18.189   5.221  1.00  0.370          H  
ATOM   3506 1HD  LYS A 221     -22.771 -18.356   6.326  1.00  0.370          H  
ATOM   3507 2HD  LYS A 221     -22.048 -17.755   7.830  1.00  0.370          H  
ATOM   3508 1HE  LYS A 221     -21.503 -15.628   6.801  1.00  0.370          H  
ATOM   3509 2HE  LYS A 221     -22.023 -16.214   5.210  1.00  0.370          H  
ATOM   3510 1HZ  LYS A 221     -23.709 -14.880   6.247  1.00  0.370          H  
ATOM   3511 2HZ  LYS A 221     -24.239 -16.452   6.049  1.00  0.370          H  
ATOM   3512 3HZ  LYS A 221     -23.773 -15.878   7.550  1.00  0.370          H  
ATOM   3513  N   VAL A 222     -18.051 -21.709   8.011  1.00  0.170          N  
ATOM   3514  CA  VAL A 222     -17.817 -22.983   8.689  1.00  0.200          C  
ATOM   3515  C   VAL A 222     -17.846 -22.930  10.211  1.00  0.200          C  
ATOM   3516  O   VAL A 222     -17.846 -21.868  10.820  1.00  0.290          O  
ATOM   3517  CB  VAL A 222     -16.494 -23.627   8.205  1.00  0.270          C  
ATOM   3518  CG1 VAL A 222     -16.552 -23.886   6.748  1.00  0.270          C  
ATOM   3519  CG2 VAL A 222     -15.294 -22.749   8.509  1.00  0.270          C  
ATOM   3520  H   VAL A 222     -17.534 -20.860   8.279  1.00  0.200          H  
ATOM   3521  HA  VAL A 222     -18.607 -23.659   8.391  1.00  0.240          H  
ATOM   3522  HB  VAL A 222     -16.401 -24.590   8.688  1.00  0.320          H  
ATOM   3523 1HG1 VAL A 222     -15.644 -24.386   6.445  1.00  0.320          H  
ATOM   3524 2HG1 VAL A 222     -17.404 -24.507   6.554  1.00  0.320          H  
ATOM   3525 3HG1 VAL A 222     -16.649 -22.962   6.207  1.00  0.320          H  
ATOM   3526 1HG2 VAL A 222     -14.384 -23.224   8.152  1.00  0.320          H  
ATOM   3527 2HG2 VAL A 222     -15.406 -21.798   8.023  1.00  0.320          H  
ATOM   3528 3HG2 VAL A 222     -15.232 -22.618   9.566  1.00  0.320          H  
ATOM   3529  N   LYS A 223     -17.933 -24.103  10.816  1.00  0.250          N  
ATOM   3530  CA  LYS A 223     -17.883 -24.271  12.263  1.00  0.310          C  
ATOM   3531  C   LYS A 223     -16.445 -24.548  12.715  1.00  0.360          C  
ATOM   3532  O   LYS A 223     -15.870 -25.572  12.353  1.00  0.490          O  
ATOM   3533  CB  LYS A 223     -18.793 -25.426  12.672  1.00  0.410          C  
ATOM   3534  CG  LYS A 223     -20.251 -25.206  12.395  1.00  0.410          C  
ATOM   3535  CD  LYS A 223     -21.064 -26.359  12.915  1.00  0.410          C  
ATOM   3536  CE  LYS A 223     -22.542 -26.155  12.706  1.00  0.410          C  
ATOM   3537  NZ  LYS A 223     -23.321 -27.300  13.236  1.00  0.410          N  
ATOM   3538  H   LYS A 223     -18.021 -24.922  10.216  1.00  0.300          H  
ATOM   3539  HA  LYS A 223     -18.224 -23.352  12.738  1.00  0.370          H  
ATOM   3540 1HB  LYS A 223     -18.495 -26.325  12.132  1.00  0.490          H  
ATOM   3541 2HB  LYS A 223     -18.688 -25.636  13.730  1.00  0.490          H  
ATOM   3542 1HG  LYS A 223     -20.589 -24.268  12.828  1.00  0.490          H  
ATOM   3543 2HG  LYS A 223     -20.385 -25.176  11.320  1.00  0.490          H  
ATOM   3544 1HD  LYS A 223     -20.750 -27.277  12.407  1.00  0.490          H  
ATOM   3545 2HD  LYS A 223     -20.874 -26.481  13.982  1.00  0.490          H  
ATOM   3546 1HE  LYS A 223     -22.848 -25.248  13.223  1.00  0.490          H  
ATOM   3547 2HE  LYS A 223     -22.750 -26.044  11.646  1.00  0.490          H  
ATOM   3548 1HZ  LYS A 223     -24.309 -27.137  13.099  1.00  0.490          H  
ATOM   3549 2HZ  LYS A 223     -23.049 -28.144  12.755  1.00  0.490          H  
ATOM   3550 3HZ  LYS A 223     -23.116 -27.395  14.222  1.00  0.490          H  
ATOM   3551  N   LEU A 224     -15.865 -23.685  13.555  1.00  0.430          N  
ATOM   3552  CA  LEU A 224     -14.446 -23.882  13.865  1.00  0.540          C  
ATOM   3553  C   LEU A 224     -14.048 -25.110  14.706  1.00  0.530          C  
ATOM   3554  O   LEU A 224     -12.927 -25.570  14.544  1.00  0.610          O  
ATOM   3555  CB  LEU A 224     -13.819 -22.603  14.512  1.00  0.710          C  
ATOM   3556  CG  LEU A 224     -14.180 -22.149  15.992  1.00  0.710          C  
ATOM   3557  CD1 LEU A 224     -13.267 -22.845  17.025  1.00  0.710          C  
ATOM   3558  CD2 LEU A 224     -13.979 -20.683  16.107  1.00  0.710          C  
ATOM   3559  H   LEU A 224     -16.370 -22.869  13.875  1.00  0.520          H  
ATOM   3560  HA  LEU A 224     -13.944 -23.992  12.907  1.00  0.650          H  
ATOM   3561 1HB  LEU A 224     -12.742 -22.723  14.487  1.00  0.850          H  
ATOM   3562 2HB  LEU A 224     -14.045 -21.774  13.878  1.00  0.850          H  
ATOM   3563  HG  LEU A 224     -15.196 -22.370  16.211  1.00  0.850          H  
ATOM   3564 1HD1 LEU A 224     -13.527 -22.492  18.021  1.00  0.850          H  
ATOM   3565 2HD1 LEU A 224     -13.374 -23.908  17.005  1.00  0.850          H  
ATOM   3566 3HD1 LEU A 224     -12.230 -22.590  16.813  1.00  0.850          H  
ATOM   3567 1HD2 LEU A 224     -14.218 -20.361  17.121  1.00  0.850          H  
ATOM   3568 2HD2 LEU A 224     -12.948 -20.475  15.893  1.00  0.850          H  
ATOM   3569 3HD2 LEU A 224     -14.606 -20.151  15.419  1.00  0.850          H  
ATOM   3570  N   PRO A 225     -14.863 -25.683  15.621  1.00  0.530          N  
ATOM   3571  CA  PRO A 225     -14.454 -26.811  16.428  1.00  0.610          C  
ATOM   3572  C   PRO A 225     -14.758 -28.162  15.787  1.00  0.480          C  
ATOM   3573  O   PRO A 225     -14.569 -29.188  16.440  1.00  0.730          O  
ATOM   3574  CB  PRO A 225     -15.295 -26.609  17.687  1.00  0.920          C  
ATOM   3575  CG  PRO A 225     -16.606 -26.069  17.157  1.00  0.920          C  
ATOM   3576  CD  PRO A 225     -16.236 -25.204  15.959  1.00  0.920          C  
ATOM   3577  HA  PRO A 225     -13.382 -26.723  16.652  1.00  0.730          H  
ATOM   3578 1HB  PRO A 225     -15.410 -27.566  18.219  1.00  1.100          H  
ATOM   3579 2HB  PRO A 225     -14.788 -25.915  18.372  1.00  1.100          H  
ATOM   3580 1HG  PRO A 225     -17.270 -26.913  16.869  1.00  1.100          H  
ATOM   3581 2HG  PRO A 225     -17.134 -25.508  17.941  1.00  1.100          H  
ATOM   3582 1HD  PRO A 225     -16.940 -25.466  15.186  1.00  1.100          H  
ATOM   3583 2HD  PRO A 225     -16.278 -24.175  16.232  1.00  1.100          H  
ATOM   3584  N   ASP A 226     -15.299 -28.163  14.562  1.00  0.510          N  
ATOM   3585  CA  ASP A 226     -15.780 -29.401  13.968  1.00  0.420          C  
ATOM   3586  C   ASP A 226     -14.890 -29.901  12.839  1.00  0.440          C  
ATOM   3587  O   ASP A 226     -13.977 -30.693  13.069  1.00  0.730          O  
ATOM   3588  OXT ASP A 226     -15.216 -29.680  11.673  1.00  0.630          O  
ATOM   3589  CB  ASP A 226     -17.213 -29.216  13.462  1.00  0.620          C  
ATOM   3590  CG  ASP A 226     -18.279 -29.072  14.586  1.00  0.620          C  
ATOM   3591  OD1 ASP A 226     -18.156 -29.681  15.625  1.00  0.620          O  
ATOM   3592  OD2 ASP A 226     -19.237 -28.363  14.362  1.00  0.620          O  
ATOM   3593  H   ASP A 226     -15.390 -27.304  14.012  1.00  0.610          H  
ATOM   3594  HA  ASP A 226     -15.796 -30.168  14.744  1.00  0.500          H  
ATOM   3595 1HB  ASP A 226     -17.250 -28.320  12.845  1.00  0.750          H  
ATOM   3596 2HB  ASP A 226     -17.486 -30.060  12.833  1.00  0.750          H  
TER    3597
END

REMARK ID 2996 MODEL 3 SSGCID - MygeA.00328.a 50S ribosomal protein L1  MG_082
PFRMAT TS
TARGET SSGCID - MygeA.00328.a 50S ribosomal protein L1  MG_082
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 3j465_202
REMARK PARENT    3j465_202
REMARK PARSRC    alignment
REMARK SCORE     0.75  
ATOM      1  N   MET A   1     -13.251  -7.470 -25.757  1.00  6.000          N  
ATOM      2  CA  MET A   1     -13.582  -7.154 -24.370  1.00  5.360          C  
ATOM      3  C   MET A   1     -14.623  -8.117 -23.813  1.00  4.660          C  
ATOM      4  O   MET A   1     -15.807  -7.796 -23.761  1.00  4.650          O  
ATOM      5  CB  MET A   1     -14.096  -5.719 -24.253  1.00  7.760          C  
ATOM      6  CG  MET A   1     -13.118  -4.622 -24.674  1.00  7.760          C  
ATOM      7  SD  MET A   1     -11.586  -4.628 -23.705  1.00  7.760          S  
ATOM      8  CE  MET A   1     -12.126  -4.091 -22.083  1.00  7.760          C  
ATOM      9 1H   MET A   1     -12.613  -6.777 -26.120  1.00  7.200          H  
ATOM     10 2H   MET A   1     -12.817  -8.380 -25.803  1.00  7.200          H  
ATOM     11 3H   MET A   1     -14.096  -7.475 -26.312  1.00  7.200          H  
ATOM     12  HA  MET A   1     -12.680  -7.259 -23.768  1.00  6.430          H  
ATOM     13 1HB  MET A   1     -14.988  -5.607 -24.868  1.00  9.310          H  
ATOM     14 2HB  MET A   1     -14.389  -5.538 -23.247  1.00  9.310          H  
ATOM     15 1HG  MET A   1     -12.865  -4.717 -25.727  1.00  9.310          H  
ATOM     16 2HG  MET A   1     -13.603  -3.652 -24.534  1.00  9.310          H  
ATOM     17 1HE  MET A   1     -11.267  -4.046 -21.414  1.00  9.310          H  
ATOM     18 2HE  MET A   1     -12.579  -3.102 -22.156  1.00  9.310          H  
ATOM     19 3HE  MET A   1     -12.847  -4.794 -21.682  1.00  9.310          H  
ATOM     20  N   LYS A   2     -14.181  -9.300 -23.382  1.00  4.390          N  
ATOM     21  CA  LYS A   2     -15.096 -10.334 -22.869  1.00  3.960          C  
ATOM     22  C   LYS A   2     -15.362 -10.273 -21.361  1.00  3.170          C  
ATOM     23  O   LYS A   2     -16.119 -11.081 -20.830  1.00  3.420          O  
ATOM     24  CB  LYS A   2     -14.557 -11.721 -23.216  1.00  5.720          C  
ATOM     25  CG  LYS A   2     -14.520 -12.030 -24.708  1.00  5.720          C  
ATOM     26  CD  LYS A   2     -13.979 -13.435 -24.969  1.00  5.720          C  
ATOM     27  CE  LYS A   2     -13.946 -13.756 -26.462  1.00  5.720          C  
ATOM     28  NZ  LYS A   2     -13.384 -15.113 -26.728  1.00  5.720          N  
ATOM     29  H   LYS A   2     -13.191  -9.512 -23.423  1.00  5.270          H  
ATOM     30  HA  LYS A   2     -16.057 -10.208 -23.370  1.00  4.750          H  
ATOM     31 1HB  LYS A   2     -13.546 -11.826 -22.821  1.00  6.860          H  
ATOM     32 2HB  LYS A   2     -15.174 -12.479 -22.734  1.00  6.860          H  
ATOM     33 1HG  LYS A   2     -15.530 -11.954 -25.113  1.00  6.860          H  
ATOM     34 2HG  LYS A   2     -13.891 -11.303 -25.216  1.00  6.860          H  
ATOM     35 1HD  LYS A   2     -12.969 -13.516 -24.567  1.00  6.860          H  
ATOM     36 2HD  LYS A   2     -14.612 -14.165 -24.465  1.00  6.860          H  
ATOM     37 1HE  LYS A   2     -14.959 -13.710 -26.858  1.00  6.860          H  
ATOM     38 2HE  LYS A   2     -13.332 -13.015 -26.973  1.00  6.860          H  
ATOM     39 1HZ  LYS A   2     -13.380 -15.287 -27.724  1.00  6.860          H  
ATOM     40 2HZ  LYS A   2     -12.439 -15.164 -26.374  1.00  6.860          H  
ATOM     41 3HZ  LYS A   2     -13.952 -15.812 -26.269  1.00  6.860          H  
ATOM     42  N   LYS A   3     -14.714  -9.340 -20.672  1.00  2.630          N  
ATOM     43  CA  LYS A   3     -14.827  -9.208 -19.221  1.00  2.240          C  
ATOM     44  C   LYS A   3     -15.670  -8.019 -18.763  1.00  1.720          C  
ATOM     45  O   LYS A   3     -15.585  -7.615 -17.602  1.00  1.690          O  
ATOM     46  CB  LYS A   3     -13.437  -9.117 -18.594  1.00  3.290          C  
ATOM     47  CG  LYS A   3     -12.594 -10.375 -18.767  1.00  3.290          C  
ATOM     48  CD  LYS A   3     -11.243 -10.238 -18.075  1.00  3.290          C  
ATOM     49  CE  LYS A   3     -10.405 -11.503 -18.230  1.00  3.290          C  
ATOM     50  NZ  LYS A   3      -9.070 -11.371 -17.575  1.00  3.290          N  
ATOM     51  H   LYS A   3     -14.116  -8.705 -21.177  1.00  3.160          H  
ATOM     52  HA  LYS A   3     -15.310 -10.107 -18.838  1.00  2.690          H  
ATOM     53 1HB  LYS A   3     -12.895  -8.277 -19.028  1.00  3.950          H  
ATOM     54 2HB  LYS A   3     -13.533  -8.928 -17.525  1.00  3.950          H  
ATOM     55 1HG  LYS A   3     -13.131 -11.225 -18.345  1.00  3.950          H  
ATOM     56 2HG  LYS A   3     -12.438 -10.561 -19.828  1.00  3.950          H  
ATOM     57 1HD  LYS A   3     -10.700  -9.395 -18.505  1.00  3.950          H  
ATOM     58 2HD  LYS A   3     -11.399 -10.044 -17.014  1.00  3.950          H  
ATOM     59 1HE  LYS A   3     -10.937 -12.340 -17.780  1.00  3.950          H  
ATOM     60 2HE  LYS A   3     -10.259 -11.706 -19.290  1.00  3.950          H  
ATOM     61 1HZ  LYS A   3      -8.547 -12.227 -17.700  1.00  3.950          H  
ATOM     62 2HZ  LYS A   3      -8.561 -10.604 -17.993  1.00  3.950          H  
ATOM     63 3HZ  LYS A   3      -9.192 -11.194 -16.588  1.00  3.950          H  
ATOM     64  N   LEU A   4     -16.434  -7.418 -19.665  1.00  1.590          N  
ATOM     65  CA  LEU A   4     -17.223  -6.257 -19.284  1.00  1.360          C  
ATOM     66  C   LEU A   4     -18.697  -6.515 -19.030  1.00  1.240          C  
ATOM     67  O   LEU A   4     -19.376  -7.210 -19.795  1.00  1.230          O  
ATOM     68  CB  LEU A   4     -17.170  -5.202 -20.392  1.00  2.000          C  
ATOM     69  CG  LEU A   4     -15.826  -4.615 -20.780  1.00  2.000          C  
ATOM     70  CD1 LEU A   4     -16.076  -3.616 -21.923  1.00  2.000          C  
ATOM     71  CD2 LEU A   4     -15.168  -3.937 -19.599  1.00  2.000          C  
ATOM     72  H   LEU A   4     -16.486  -7.792 -20.603  1.00  1.910          H  
ATOM     73  HA  LEU A   4     -16.811  -5.850 -18.363  1.00  1.630          H  
ATOM     74 1HB  LEU A   4     -17.558  -5.673 -21.291  1.00  2.400          H  
ATOM     75 2HB  LEU A   4     -17.840  -4.399 -20.141  1.00  2.400          H  
ATOM     76  HG  LEU A   4     -15.180  -5.403 -21.139  1.00  2.400          H  
ATOM     77 1HD1 LEU A   4     -15.135  -3.178 -22.249  1.00  2.400          H  
ATOM     78 2HD1 LEU A   4     -16.542  -4.128 -22.764  1.00  2.400          H  
ATOM     79 3HD1 LEU A   4     -16.737  -2.820 -21.577  1.00  2.400          H  
ATOM     80 1HD2 LEU A   4     -14.217  -3.511 -19.908  1.00  2.400          H  
ATOM     81 2HD2 LEU A   4     -15.809  -3.156 -19.244  1.00  2.400          H  
ATOM     82 3HD2 LEU A   4     -14.989  -4.650 -18.799  1.00  2.400          H  
ATOM     83  N   SER A   5     -19.202  -5.835 -18.008  1.00  1.220          N  
ATOM     84  CA  SER A   5     -20.622  -5.761 -17.693  1.00  1.190          C  
ATOM     85  C   SER A   5     -21.333  -5.093 -18.835  1.00  1.130          C  
ATOM     86  O   SER A   5     -20.754  -4.211 -19.473  1.00  1.060          O  
ATOM     87  CB  SER A   5     -20.878  -4.960 -16.443  1.00  1.680          C  
ATOM     88  OG  SER A   5     -22.260  -4.739 -16.289  1.00  1.680          O  
ATOM     89  H   SER A   5     -18.547  -5.347 -17.409  1.00  1.460          H  
ATOM     90  HA  SER A   5     -21.015  -6.773 -17.572  1.00  1.430          H  
ATOM     91 1HB  SER A   5     -20.492  -5.497 -15.580  1.00  2.010          H  
ATOM     92 2HB  SER A   5     -20.354  -4.007 -16.503  1.00  2.010          H  
ATOM     93  HG  SER A   5     -22.356  -4.336 -15.419  1.00  2.010          H  
ATOM     94  N   LYS A   6     -22.599  -5.429 -19.079  1.00  1.180          N  
ATOM     95  CA  LYS A   6     -23.314  -4.782 -20.184  1.00  1.170          C  
ATOM     96  C   LYS A   6     -23.318  -3.253 -20.031  1.00  1.090          C  
ATOM     97  O   LYS A   6     -23.449  -2.525 -21.022  1.00  1.060          O  
ATOM     98  CB  LYS A   6     -24.747  -5.315 -20.293  1.00  1.640          C  
ATOM     99  CG  LYS A   6     -25.691  -4.937 -19.139  1.00  1.640          C  
ATOM    100  CD  LYS A   6     -27.073  -5.569 -19.332  1.00  1.640          C  
ATOM    101  CE  LYS A   6     -28.039  -5.169 -18.220  1.00  1.640          C  
ATOM    102  NZ  LYS A   6     -29.376  -5.808 -18.388  1.00  1.640          N  
ATOM    103  H   LYS A   6     -23.040  -6.147 -18.518  1.00  1.420          H  
ATOM    104  HA  LYS A   6     -22.798  -5.026 -21.111  1.00  1.400          H  
ATOM    105 1HB  LYS A   6     -25.193  -4.952 -21.219  1.00  1.970          H  
ATOM    106 2HB  LYS A   6     -24.720  -6.402 -20.353  1.00  1.970          H  
ATOM    107 1HG  LYS A   6     -25.269  -5.266 -18.189  1.00  1.970          H  
ATOM    108 2HG  LYS A   6     -25.815  -3.855 -19.107  1.00  1.970          H  
ATOM    109 1HD  LYS A   6     -27.483  -5.246 -20.290  1.00  1.970          H  
ATOM    110 2HD  LYS A   6     -26.979  -6.655 -19.345  1.00  1.970          H  
ATOM    111 1HE  LYS A   6     -27.622  -5.470 -17.261  1.00  1.970          H  
ATOM    112 2HE  LYS A   6     -28.162  -4.086 -18.228  1.00  1.970          H  
ATOM    113 1HZ  LYS A   6     -29.985  -5.520 -17.635  1.00  1.970          H  
ATOM    114 2HZ  LYS A   6     -29.779  -5.526 -19.271  1.00  1.970          H  
ATOM    115 3HZ  LYS A   6     -29.275  -6.814 -18.371  1.00  1.970          H  
ATOM    116  N   ARG A   7     -23.196  -2.763 -18.789  1.00  1.080          N  
ATOM    117  CA  ARG A   7     -23.135  -1.332 -18.548  1.00  1.040          C  
ATOM    118  C   ARG A   7     -21.838  -0.754 -19.112  1.00  0.920          C  
ATOM    119  O   ARG A   7     -21.812   0.376 -19.595  1.00  0.910          O  
ATOM    120  CB  ARG A   7     -23.251  -0.996 -17.067  1.00  1.470          C  
ATOM    121  CG  ARG A   7     -24.642  -1.181 -16.474  1.00  1.470          C  
ATOM    122  CD  ARG A   7     -24.771  -0.540 -15.117  1.00  1.470          C  
ATOM    123  NE  ARG A   7     -23.932  -1.181 -14.098  1.00  1.470          N  
ATOM    124  CZ  ARG A   7     -24.290  -2.245 -13.334  1.00  1.470          C  
ATOM    125  NH1 ARG A   7     -25.478  -2.807 -13.468  1.00  1.470          N  
ATOM    126  NH2 ARG A   7     -23.435  -2.723 -12.442  1.00  1.470          N  
ATOM    127  H   ARG A   7     -23.100  -3.420 -18.013  1.00  1.300          H  
ATOM    128  HA  ARG A   7     -23.972  -0.862 -19.066  1.00  1.250          H  
ATOM    129 1HB  ARG A   7     -22.566  -1.630 -16.507  1.00  1.770          H  
ATOM    130 2HB  ARG A   7     -22.952   0.030 -16.899  1.00  1.770          H  
ATOM    131 1HG  ARG A   7     -25.374  -0.719 -17.136  1.00  1.770          H  
ATOM    132 2HG  ARG A   7     -24.859  -2.246 -16.383  1.00  1.770          H  
ATOM    133 1HD  ARG A   7     -24.456   0.504 -15.192  1.00  1.770          H  
ATOM    134 2HD  ARG A   7     -25.806  -0.567 -14.789  1.00  1.770          H  
ATOM    135  HE  ARG A   7     -23.013  -0.787 -13.944  1.00  1.770          H  
ATOM    136 1HH1 ARG A   7     -26.139  -2.451 -14.140  1.00  1.770          H  
ATOM    137 2HH1 ARG A   7     -25.731  -3.598 -12.892  1.00  1.770          H  
ATOM    138 1HH2 ARG A   7     -22.525  -2.295 -12.333  1.00  1.770          H  
ATOM    139 2HH2 ARG A   7     -23.690  -3.513 -11.867  1.00  1.770          H  
ATOM    140  N   MET A   8     -20.740  -1.507 -19.001  1.00  0.870          N  
ATOM    141  CA  MET A   8     -19.449  -1.020 -19.436  1.00  0.820          C  
ATOM    142  C   MET A   8     -19.331  -1.189 -20.942  1.00  0.790          C  
ATOM    143  O   MET A   8     -18.621  -0.423 -21.604  1.00  0.740          O  
ATOM    144  CB  MET A   8     -18.339  -1.737 -18.692  1.00  1.170          C  
ATOM    145  CG  MET A   8     -18.298  -1.442 -17.195  1.00  1.170          C  
ATOM    146  SD  MET A   8     -16.993  -2.360 -16.324  1.00  1.170          S  
ATOM    147  CE  MET A   8     -15.509  -1.420 -16.725  1.00  1.170          C  
ATOM    148  H   MET A   8     -20.801  -2.462 -18.659  1.00  1.040          H  
ATOM    149  HA  MET A   8     -19.382   0.041 -19.204  1.00  0.980          H  
ATOM    150 1HB  MET A   8     -18.484  -2.800 -18.794  1.00  1.400          H  
ATOM    151 2HB  MET A   8     -17.387  -1.474 -19.133  1.00  1.400          H  
ATOM    152 1HG  MET A   8     -18.120  -0.371 -17.050  1.00  1.400          H  
ATOM    153 2HG  MET A   8     -19.258  -1.686 -16.748  1.00  1.400          H  
ATOM    154 1HE  MET A   8     -14.645  -1.886 -16.251  1.00  1.400          H  
ATOM    155 2HE  MET A   8     -15.357  -1.385 -17.796  1.00  1.400          H  
ATOM    156 3HE  MET A   8     -15.615  -0.407 -16.348  1.00  1.400          H  
ATOM    157  N   GLN A   9     -20.043  -2.179 -21.490  1.00  0.860          N  
ATOM    158  CA  GLN A   9     -20.043  -2.382 -22.930  1.00  0.890          C  
ATOM    159  C   GLN A   9     -20.765  -1.193 -23.577  1.00  0.870          C  
ATOM    160  O   GLN A   9     -20.293  -0.644 -24.582  1.00  0.850          O  
ATOM    161  CB  GLN A   9     -20.752  -3.682 -23.307  1.00  1.230          C  
ATOM    162  CG  GLN A   9     -20.034  -4.963 -22.885  1.00  1.230          C  
ATOM    163  CD  GLN A   9     -20.849  -6.192 -23.229  1.00  1.230          C  
ATOM    164  OE1 GLN A   9     -21.548  -6.192 -24.250  1.00  1.230          O  
ATOM    165  NE2 GLN A   9     -20.786  -7.231 -22.399  1.00  1.230          N  
ATOM    166  H   GLN A   9     -20.545  -2.821 -20.870  1.00  1.030          H  
ATOM    167  HA  GLN A   9     -19.017  -2.412 -23.290  1.00  1.070          H  
ATOM    168 1HB  GLN A   9     -21.741  -3.691 -22.855  1.00  1.480          H  
ATOM    169 2HB  GLN A   9     -20.891  -3.714 -24.385  1.00  1.480          H  
ATOM    170 1HG  GLN A   9     -19.071  -5.024 -23.388  1.00  1.480          H  
ATOM    171 2HG  GLN A   9     -19.894  -4.946 -21.805  1.00  1.480          H  
ATOM    172 1HE2 GLN A   9     -21.314  -8.058 -22.594  1.00  1.480          H  
ATOM    173 2HE2 GLN A   9     -20.198  -7.202 -21.553  1.00  1.480          H  
ATOM    174  N   ALA A  10     -21.894  -0.775 -22.970  1.00  0.900          N  
ATOM    175  CA  ALA A  10     -22.666   0.363 -23.454  1.00  0.910          C  
ATOM    176  C   ALA A  10     -21.822   1.628 -23.434  1.00  0.810          C  
ATOM    177  O   ALA A  10     -21.883   2.442 -24.352  1.00  0.830          O  
ATOM    178  CB  ALA A  10     -23.904   0.547 -22.600  1.00  1.270          C  
ATOM    179  H   ALA A  10     -22.267  -1.302 -22.173  1.00  1.080          H  
ATOM    180  HA  ALA A  10     -22.960   0.164 -24.484  1.00  1.090          H  
ATOM    181 1HB  ALA A  10     -24.487   1.385 -22.975  1.00  1.520          H  
ATOM    182 2HB  ALA A  10     -24.503  -0.364 -22.632  1.00  1.520          H  
ATOM    183 3HB  ALA A  10     -23.605   0.743 -21.569  1.00  1.520          H  
ATOM    184  N   VAL A  11     -21.013   1.764 -22.383  1.00  0.750          N  
ATOM    185  CA  VAL A  11     -20.085   2.865 -22.243  1.00  0.680          C  
ATOM    186  C   VAL A  11     -18.965   2.829 -23.270  1.00  0.610          C  
ATOM    187  O   VAL A  11     -18.609   3.852 -23.851  1.00  0.590          O  
ATOM    188  CB  VAL A  11     -19.523   2.891 -20.834  1.00  0.980          C  
ATOM    189  CG1 VAL A  11     -18.445   3.820 -20.738  1.00  0.980          C  
ATOM    190  CG2 VAL A  11     -20.590   3.355 -19.941  1.00  0.980          C  
ATOM    191  H   VAL A  11     -21.081   1.078 -21.628  1.00  0.900          H  
ATOM    192  HA  VAL A  11     -20.642   3.784 -22.372  1.00  0.820          H  
ATOM    193  HB  VAL A  11     -19.173   1.913 -20.551  1.00  1.180          H  
ATOM    194 1HG1 VAL A  11     -18.081   3.861 -19.709  1.00  1.180          H  
ATOM    195 2HG1 VAL A  11     -17.647   3.543 -21.386  1.00  1.180          H  
ATOM    196 3HG1 VAL A  11     -18.836   4.745 -21.026  1.00  1.180          H  
ATOM    197 1HG2 VAL A  11     -20.192   3.395 -18.944  1.00  1.180          H  
ATOM    198 2HG2 VAL A  11     -20.915   4.349 -20.239  1.00  1.180          H  
ATOM    199 3HG2 VAL A  11     -21.433   2.687 -19.979  1.00  1.180          H  
ATOM    200  N   THR A  12     -18.382   1.663 -23.496  1.00  0.620          N  
ATOM    201  CA  THR A  12     -17.293   1.522 -24.452  1.00  0.610          C  
ATOM    202  C   THR A  12     -17.708   2.117 -25.804  1.00  0.610          C  
ATOM    203  O   THR A  12     -16.957   2.889 -26.416  1.00  0.590          O  
ATOM    204  CB  THR A  12     -16.893   0.034 -24.599  1.00  0.860          C  
ATOM    205  OG1 THR A  12     -16.460  -0.475 -23.320  1.00  0.860          O  
ATOM    206  CG2 THR A  12     -15.750  -0.117 -25.593  1.00  0.860          C  
ATOM    207  H   THR A  12     -18.666   0.852 -22.946  1.00  0.740          H  
ATOM    208  HA  THR A  12     -16.431   2.064 -24.084  1.00  0.730          H  
ATOM    209  HB  THR A  12     -17.749  -0.543 -24.942  1.00  1.030          H  
ATOM    210  HG1 THR A  12     -17.219  -0.495 -22.697  1.00  1.030          H  
ATOM    211 1HG2 THR A  12     -15.482  -1.169 -25.670  1.00  1.030          H  
ATOM    212 2HG2 THR A  12     -16.053   0.251 -26.572  1.00  1.030          H  
ATOM    213 3HG2 THR A  12     -14.890   0.453 -25.243  1.00  1.030          H  
ATOM    214  N   LYS A  13     -18.938   1.806 -26.228  1.00  0.680          N  
ATOM    215  CA  LYS A  13     -19.524   2.249 -27.499  1.00  0.710          C  
ATOM    216  C   LYS A  13     -19.598   3.777 -27.714  1.00  0.680          C  
ATOM    217  O   LYS A  13     -19.828   4.219 -28.843  1.00  0.700          O  
ATOM    218  CB  LYS A  13     -20.922   1.654 -27.668  1.00  0.980          C  
ATOM    219  CG  LYS A  13     -20.941   0.145 -27.917  1.00  0.980          C  
ATOM    220  CD  LYS A  13     -22.370  -0.386 -28.043  1.00  0.980          C  
ATOM    221  CE  LYS A  13     -22.389  -1.895 -28.279  1.00  0.980          C  
ATOM    222  NZ  LYS A  13     -23.781  -2.427 -28.379  1.00  0.980          N  
ATOM    223  H   LYS A  13     -19.472   1.149 -25.643  1.00  0.820          H  
ATOM    224  HA  LYS A  13     -18.898   1.851 -28.297  1.00  0.850          H  
ATOM    225 1HB  LYS A  13     -21.503   1.848 -26.769  1.00  1.180          H  
ATOM    226 2HB  LYS A  13     -21.428   2.144 -28.497  1.00  1.180          H  
ATOM    227 1HG  LYS A  13     -20.398  -0.071 -28.837  1.00  1.180          H  
ATOM    228 2HG  LYS A  13     -20.441  -0.365 -27.098  1.00  1.180          H  
ATOM    229 1HD  LYS A  13     -22.913  -0.164 -27.122  1.00  1.180          H  
ATOM    230 2HD  LYS A  13     -22.873   0.113 -28.870  1.00  1.180          H  
ATOM    231 1HE  LYS A  13     -21.857  -2.118 -29.202  1.00  1.180          H  
ATOM    232 2HE  LYS A  13     -21.881  -2.390 -27.448  1.00  1.180          H  
ATOM    233 1HZ  LYS A  13     -23.750  -3.426 -28.534  1.00  1.180          H  
ATOM    234 2HZ  LYS A  13     -24.279  -2.236 -27.521  1.00  1.180          H  
ATOM    235 3HZ  LYS A  13     -24.259  -1.984 -29.151  1.00  1.180          H  
ATOM    236  N   LEU A  14     -19.461   4.578 -26.652  1.00  0.630          N  
ATOM    237  CA  LEU A  14     -19.508   6.039 -26.754  1.00  0.620          C  
ATOM    238  C   LEU A  14     -18.324   6.655 -27.492  1.00  0.560          C  
ATOM    239  O   LEU A  14     -18.441   7.756 -28.036  1.00  0.580          O  
ATOM    240  CB  LEU A  14     -19.525   6.696 -25.359  1.00  0.870          C  
ATOM    241  CG  LEU A  14     -20.878   7.026 -24.682  1.00  0.870          C  
ATOM    242  CD1 LEU A  14     -21.567   8.161 -25.438  1.00  0.870          C  
ATOM    243  CD2 LEU A  14     -21.746   5.787 -24.633  1.00  0.870          C  
ATOM    244  H   LEU A  14     -19.267   4.165 -25.735  1.00  0.760          H  
ATOM    245  HA  LEU A  14     -20.408   6.299 -27.303  1.00  0.740          H  
ATOM    246 1HB  LEU A  14     -18.985   6.052 -24.693  1.00  1.050          H  
ATOM    247 2HB  LEU A  14     -18.971   7.622 -25.424  1.00  1.050          H  
ATOM    248  HG  LEU A  14     -20.691   7.368 -23.661  1.00  1.050          H  
ATOM    249 1HD1 LEU A  14     -22.506   8.402 -24.945  1.00  1.050          H  
ATOM    250 2HD1 LEU A  14     -20.917   9.036 -25.436  1.00  1.050          H  
ATOM    251 3HD1 LEU A  14     -21.771   7.871 -26.461  1.00  1.050          H  
ATOM    252 1HD2 LEU A  14     -22.686   6.019 -24.135  1.00  1.050          H  
ATOM    253 2HD2 LEU A  14     -21.956   5.426 -25.637  1.00  1.050          H  
ATOM    254 3HD2 LEU A  14     -21.236   5.017 -24.088  1.00  1.050          H  
ATOM    255  N   ILE A  15     -17.162   6.003 -27.449  1.00  0.530          N  
ATOM    256  CA  ILE A  15     -15.959   6.599 -28.014  1.00  0.490          C  
ATOM    257  C   ILE A  15     -15.464   5.923 -29.278  1.00  0.480          C  
ATOM    258  O   ILE A  15     -15.258   4.711 -29.326  1.00  0.510          O  
ATOM    259  CB  ILE A  15     -14.844   6.592 -26.963  1.00  0.700          C  
ATOM    260  CG1 ILE A  15     -15.318   7.427 -25.754  1.00  0.700          C  
ATOM    261  CG2 ILE A  15     -13.513   7.137 -27.565  1.00  0.700          C  
ATOM    262  CD1 ILE A  15     -14.441   7.298 -24.569  1.00  0.700          C  
ATOM    263  H   ILE A  15     -17.098   5.071 -27.016  1.00  0.640          H  
ATOM    264  HA  ILE A  15     -16.177   7.636 -28.263  1.00  0.590          H  
ATOM    265  HB  ILE A  15     -14.687   5.569 -26.614  1.00  0.840          H  
ATOM    266 1HG1 ILE A  15     -15.390   8.462 -26.052  1.00  0.840          H  
ATOM    267 2HG1 ILE A  15     -16.305   7.092 -25.452  1.00  0.840          H  
ATOM    268 1HG2 ILE A  15     -12.731   7.119 -26.824  1.00  0.840          H  
ATOM    269 2HG2 ILE A  15     -13.192   6.523 -28.402  1.00  0.840          H  
ATOM    270 3HG2 ILE A  15     -13.660   8.155 -27.907  1.00  0.840          H  
ATOM    271 1HD1 ILE A  15     -14.835   7.893 -23.745  1.00  0.840          H  
ATOM    272 2HD1 ILE A  15     -14.413   6.275 -24.305  1.00  0.840          H  
ATOM    273 3HD1 ILE A  15     -13.456   7.619 -24.793  1.00  0.840          H  
ATOM    274  N   ASP A  16     -15.237   6.733 -30.307  1.00  0.470          N  
ATOM    275  CA  ASP A  16     -14.721   6.238 -31.569  1.00  0.490          C  
ATOM    276  C   ASP A  16     -13.210   6.067 -31.439  1.00  0.460          C  
ATOM    277  O   ASP A  16     -12.469   7.037 -31.265  1.00  0.400          O  
ATOM    278  CB  ASP A  16     -15.080   7.187 -32.713  1.00  0.680          C  
ATOM    279  CG  ASP A  16     -14.678   6.669 -34.113  1.00  0.680          C  
ATOM    280  OD1 ASP A  16     -13.816   5.806 -34.217  1.00  0.680          O  
ATOM    281  OD2 ASP A  16     -15.276   7.135 -35.095  1.00  0.680          O  
ATOM    282  H   ASP A  16     -15.435   7.727 -30.208  1.00  0.560          H  
ATOM    283  HA  ASP A  16     -15.165   5.264 -31.775  1.00  0.590          H  
ATOM    284 1HB  ASP A  16     -16.158   7.363 -32.705  1.00  0.810          H  
ATOM    285 2HB  ASP A  16     -14.599   8.152 -32.542  1.00  0.810          H  
ATOM    286  N   LYS A  17     -12.764   4.816 -31.437  1.00  0.510          N  
ATOM    287  CA  LYS A  17     -11.364   4.451 -31.229  1.00  0.490          C  
ATOM    288  C   LYS A  17     -10.429   4.994 -32.313  1.00  0.480          C  
ATOM    289  O   LYS A  17      -9.199   4.991 -32.148  1.00  0.470          O  
ATOM    290  CB  LYS A  17     -11.214   2.927 -31.124  1.00  0.690          C  
ATOM    291  CG  LYS A  17     -11.473   2.150 -32.420  1.00  0.690          C  
ATOM    292  CD  LYS A  17     -11.356   0.644 -32.186  1.00  0.690          C  
ATOM    293  CE  LYS A  17     -11.568  -0.143 -33.472  1.00  0.690          C  
ATOM    294  NZ  LYS A  17     -11.481  -1.616 -33.243  1.00  0.690          N  
ATOM    295  H   LYS A  17     -13.452   4.086 -31.572  1.00  0.610          H  
ATOM    296  HA  LYS A  17     -11.047   4.887 -30.280  1.00  0.590          H  
ATOM    297 1HB  LYS A  17     -10.205   2.687 -30.791  1.00  0.830          H  
ATOM    298 2HB  LYS A  17     -11.904   2.550 -30.368  1.00  0.830          H  
ATOM    299 1HG  LYS A  17     -12.464   2.385 -32.804  1.00  0.830          H  
ATOM    300 2HG  LYS A  17     -10.736   2.439 -33.170  1.00  0.830          H  
ATOM    301 1HD  LYS A  17     -10.362   0.419 -31.795  1.00  0.830          H  
ATOM    302 2HD  LYS A  17     -12.096   0.330 -31.452  1.00  0.830          H  
ATOM    303 1HE  LYS A  17     -12.551   0.095 -33.877  1.00  0.830          H  
ATOM    304 2HE  LYS A  17     -10.808   0.149 -34.199  1.00  0.830          H  
ATOM    305 1HZ  LYS A  17     -11.627  -2.105 -34.116  1.00  0.830          H  
ATOM    306 2HZ  LYS A  17     -10.567  -1.849 -32.878  1.00  0.830          H  
ATOM    307 3HZ  LYS A  17     -12.189  -1.898 -32.580  1.00  0.830          H  
ATOM    308  N   ASN A  18     -10.994   5.392 -33.457  1.00  0.510          N  
ATOM    309  CA  ASN A  18     -10.183   5.896 -34.550  1.00  0.530          C  
ATOM    310  C   ASN A  18     -10.162   7.425 -34.637  1.00  0.510          C  
ATOM    311  O   ASN A  18      -9.647   7.978 -35.614  1.00  0.540          O  
ATOM    312  CB  ASN A  18     -10.659   5.298 -35.852  1.00  0.730          C  
ATOM    313  CG  ASN A  18     -10.405   3.816 -35.938  1.00  0.730          C  
ATOM    314  OD1 ASN A  18      -9.355   3.298 -35.533  1.00  0.730          O  
ATOM    315  ND2 ASN A  18     -11.368   3.114 -36.474  1.00  0.730          N  
ATOM    316  H   ASN A  18     -12.022   5.389 -33.560  1.00  0.610          H  
ATOM    317  HA  ASN A  18      -9.155   5.576 -34.387  1.00  0.640          H  
ATOM    318 1HB  ASN A  18     -11.734   5.478 -35.951  1.00  0.880          H  
ATOM    319 2HB  ASN A  18     -10.164   5.791 -36.687  1.00  0.880          H  
ATOM    320 1HD2 ASN A  18     -11.274   2.125 -36.577  1.00  0.880          H  
ATOM    321 2HD2 ASN A  18     -12.197   3.576 -36.779  1.00  0.880          H  
ATOM    322  N   LYS A  19     -10.698   8.122 -33.629  1.00  0.460          N  
ATOM    323  CA  LYS A  19     -10.705   9.581 -33.670  1.00  0.450          C  
ATOM    324  C   LYS A  19     -10.205  10.220 -32.387  1.00  0.390          C  
ATOM    325  O   LYS A  19     -10.367   9.687 -31.295  1.00  0.370          O  
ATOM    326  CB  LYS A  19     -12.109  10.106 -33.974  1.00  0.630          C  
ATOM    327  CG  LYS A  19     -12.645   9.720 -35.347  1.00  0.630          C  
ATOM    328  CD  LYS A  19     -14.027  10.326 -35.602  1.00  0.630          C  
ATOM    329  CE  LYS A  19     -14.561   9.963 -36.993  1.00  0.630          C  
ATOM    330  NZ  LYS A  19     -14.950   8.510 -37.097  1.00  0.630          N  
ATOM    331  H   LYS A  19     -11.130   7.640 -32.833  1.00  0.550          H  
ATOM    332  HA  LYS A  19     -10.038   9.907 -34.468  1.00  0.540          H  
ATOM    333 1HB  LYS A  19     -12.800   9.720 -33.222  1.00  0.760          H  
ATOM    334 2HB  LYS A  19     -12.115  11.195 -33.891  1.00  0.760          H  
ATOM    335 1HG  LYS A  19     -11.948  10.050 -36.117  1.00  0.760          H  
ATOM    336 2HG  LYS A  19     -12.723   8.635 -35.396  1.00  0.760          H  
ATOM    337 1HD  LYS A  19     -14.725   9.943 -34.853  1.00  0.760          H  
ATOM    338 2HD  LYS A  19     -13.977  11.409 -35.510  1.00  0.760          H  
ATOM    339 1HE  LYS A  19     -15.434  10.576 -37.212  1.00  0.760          H  
ATOM    340 2HE  LYS A  19     -13.788  10.172 -37.733  1.00  0.760          H  
ATOM    341 1HZ  LYS A  19     -15.290   8.310 -38.017  1.00  0.760          H  
ATOM    342 2HZ  LYS A  19     -14.157   7.920 -36.904  1.00  0.760          H  
ATOM    343 3HZ  LYS A  19     -15.687   8.277 -36.413  1.00  0.760          H  
ATOM    344  N   LEU A  20      -9.625  11.403 -32.527  1.00  0.380          N  
ATOM    345  CA  LEU A  20      -9.198  12.177 -31.376  1.00  0.340          C  
ATOM    346  C   LEU A  20     -10.158  13.324 -31.157  1.00  0.340          C  
ATOM    347  O   LEU A  20     -10.544  14.022 -32.099  1.00  0.410          O  
ATOM    348  CB  LEU A  20      -7.779  12.709 -31.548  1.00  0.490          C  
ATOM    349  CG  LEU A  20      -6.610  11.792 -31.151  1.00  0.490          C  
ATOM    350  CD1 LEU A  20      -6.610  10.480 -31.949  1.00  0.490          C  
ATOM    351  CD2 LEU A  20      -5.338  12.563 -31.387  1.00  0.490          C  
ATOM    352  H   LEU A  20      -9.498  11.782 -33.454  1.00  0.460          H  
ATOM    353  HA  LEU A  20      -9.224  11.542 -30.494  1.00  0.410          H  
ATOM    354 1HB  LEU A  20      -7.639  13.027 -32.575  1.00  0.590          H  
ATOM    355 2HB  LEU A  20      -7.694  13.566 -30.912  1.00  0.590          H  
ATOM    356  HG  LEU A  20      -6.682  11.551 -30.095  1.00  0.590          H  
ATOM    357 1HD1 LEU A  20      -5.757   9.877 -31.640  1.00  0.590          H  
ATOM    358 2HD1 LEU A  20      -7.515   9.921 -31.757  1.00  0.590          H  
ATOM    359 3HD1 LEU A  20      -6.533  10.693 -33.014  1.00  0.590          H  
ATOM    360 1HD2 LEU A  20      -4.486  11.956 -31.087  1.00  0.590          H  
ATOM    361 2HD2 LEU A  20      -5.250  12.815 -32.442  1.00  0.590          H  
ATOM    362 3HD2 LEU A  20      -5.349  13.477 -30.801  1.00  0.590          H  
ATOM    363  N   TYR A  21     -10.531  13.508 -29.911  1.00  0.290          N  
ATOM    364  CA  TYR A  21     -11.483  14.524 -29.507  1.00  0.280          C  
ATOM    365  C   TYR A  21     -10.782  15.777 -28.929  1.00  0.250          C  
ATOM    366  O   TYR A  21      -9.693  15.656 -28.374  1.00  0.220          O  
ATOM    367  CB  TYR A  21     -12.402  13.880 -28.462  1.00  0.400          C  
ATOM    368  CG  TYR A  21     -13.310  12.761 -28.995  1.00  0.400          C  
ATOM    369  CD1 TYR A  21     -12.786  11.480 -29.249  1.00  0.400          C  
ATOM    370  CD2 TYR A  21     -14.657  12.982 -29.177  1.00  0.400          C  
ATOM    371  CE1 TYR A  21     -13.599  10.457 -29.696  1.00  0.400          C  
ATOM    372  CE2 TYR A  21     -15.475  11.944 -29.617  1.00  0.400          C  
ATOM    373  CZ  TYR A  21     -14.948  10.688 -29.876  1.00  0.400          C  
ATOM    374  OH  TYR A  21     -15.778   9.664 -30.306  1.00  0.400          O  
ATOM    375  H   TYR A  21     -10.161  12.845 -29.219  1.00  0.350          H  
ATOM    376  HA  TYR A  21     -12.075  14.771 -30.379  1.00  0.340          H  
ATOM    377 1HB  TYR A  21     -11.794  13.445 -27.678  1.00  0.480          H  
ATOM    378 2HB  TYR A  21     -13.033  14.648 -28.008  1.00  0.480          H  
ATOM    379  HD1 TYR A  21     -11.730  11.273 -29.101  1.00  0.480          H  
ATOM    380  HD2 TYR A  21     -15.087  13.966 -28.972  1.00  0.480          H  
ATOM    381  HE1 TYR A  21     -13.167   9.469 -29.895  1.00  0.480          H  
ATOM    382  HE2 TYR A  21     -16.542  12.123 -29.757  1.00  0.480          H  
ATOM    383  HH  TYR A  21     -16.696   9.974 -30.298  1.00  0.480          H  
ATOM    384  N   PRO A  22     -11.337  16.992 -29.097  1.00  0.280          N  
ATOM    385  CA  PRO A  22     -10.900  18.230 -28.453  1.00  0.280          C  
ATOM    386  C   PRO A  22     -11.010  17.988 -26.966  1.00  0.230          C  
ATOM    387  O   PRO A  22     -11.849  17.187 -26.571  1.00  0.230          O  
ATOM    388  CB  PRO A  22     -11.918  19.259 -28.948  1.00  0.420          C  
ATOM    389  CG  PRO A  22     -12.439  18.690 -30.256  1.00  0.420          C  
ATOM    390  CD  PRO A  22     -12.425  17.183 -30.081  1.00  0.420          C  
ATOM    391  HA  PRO A  22      -9.868  18.474 -28.751  1.00  0.340          H  
ATOM    392 1HB  PRO A  22     -12.706  19.397 -28.202  1.00  0.500          H  
ATOM    393 2HB  PRO A  22     -11.426  20.236 -29.071  1.00  0.500          H  
ATOM    394 1HG  PRO A  22     -13.465  19.069 -30.446  1.00  0.500          H  
ATOM    395 2HG  PRO A  22     -11.815  19.028 -31.096  1.00  0.500          H  
ATOM    396 1HD  PRO A  22     -13.386  16.805 -29.708  1.00  0.500          H  
ATOM    397 2HD  PRO A  22     -12.160  16.764 -31.061  1.00  0.500          H  
ATOM    398  N   ILE A  23     -10.218  18.649 -26.135  1.00  0.220          N  
ATOM    399  CA  ILE A  23     -10.275  18.343 -24.708  1.00  0.190          C  
ATOM    400  C   ILE A  23     -11.640  18.654 -24.084  1.00  0.210          C  
ATOM    401  O   ILE A  23     -12.164  17.832 -23.336  1.00  0.250          O  
ATOM    402  CB  ILE A  23      -9.165  19.095 -23.923  1.00  0.280          C  
ATOM    403  CG1 ILE A  23      -7.729  18.651 -24.372  1.00  0.280          C  
ATOM    404  CG2 ILE A  23      -9.326  18.818 -22.450  1.00  0.280          C  
ATOM    405  CD1 ILE A  23      -7.338  17.210 -24.080  1.00  0.280          C  
ATOM    406  H   ILE A  23      -9.579  19.371 -26.483  1.00  0.260          H  
ATOM    407  HA  ILE A  23     -10.111  17.278 -24.590  1.00  0.230          H  
ATOM    408  HB  ILE A  23      -9.242  20.171 -24.113  1.00  0.330          H  
ATOM    409 1HG1 ILE A  23      -7.676  18.795 -25.447  1.00  0.330          H  
ATOM    410 2HG1 ILE A  23      -6.993  19.310 -23.907  1.00  0.330          H  
ATOM    411 1HG2 ILE A  23      -8.551  19.353 -21.909  1.00  0.330          H  
ATOM    412 2HG2 ILE A  23     -10.289  19.157 -22.119  1.00  0.330          H  
ATOM    413 3HG2 ILE A  23      -9.248  17.755 -22.252  1.00  0.330          H  
ATOM    414 1HD1 ILE A  23      -6.348  17.022 -24.468  1.00  0.330          H  
ATOM    415 2HD1 ILE A  23      -7.332  17.013 -23.019  1.00  0.330          H  
ATOM    416 3HD1 ILE A  23      -8.028  16.564 -24.558  1.00  0.330          H  
ATOM    417  N   GLN A  24     -12.211  19.833 -24.321  1.00  0.230          N  
ATOM    418  CA  GLN A  24     -13.496  20.087 -23.671  1.00  0.300          C  
ATOM    419  C   GLN A  24     -14.578  19.134 -24.174  1.00  0.320          C  
ATOM    420  O   GLN A  24     -15.399  18.654 -23.387  1.00  0.400          O  
ATOM    421  CB  GLN A  24     -13.940  21.534 -23.827  1.00  0.390          C  
ATOM    422  CG  GLN A  24     -15.204  21.857 -23.042  1.00  0.390          C  
ATOM    423  CD  GLN A  24     -15.521  23.319 -23.056  1.00  0.390          C  
ATOM    424  OE1 GLN A  24     -14.662  24.141 -23.385  1.00  0.390          O  
ATOM    425  NE2 GLN A  24     -16.749  23.669 -22.706  1.00  0.390          N  
ATOM    426  H   GLN A  24     -11.762  20.512 -24.927  1.00  0.280          H  
ATOM    427  HA  GLN A  24     -13.377  19.902 -22.609  1.00  0.360          H  
ATOM    428 1HB  GLN A  24     -13.160  22.197 -23.502  1.00  0.470          H  
ATOM    429 2HB  GLN A  24     -14.133  21.747 -24.876  1.00  0.470          H  
ATOM    430 1HG  GLN A  24     -16.051  21.326 -23.479  1.00  0.470          H  
ATOM    431 2HG  GLN A  24     -15.067  21.543 -22.002  1.00  0.470          H  
ATOM    432 1HE2 GLN A  24     -17.012  24.635 -22.700  1.00  0.470          H  
ATOM    433 2HE2 GLN A  24     -17.418  22.968 -22.449  1.00  0.470          H  
ATOM    434  N   GLU A  25     -14.608  18.882 -25.485  1.00  0.310          N  
ATOM    435  CA  GLU A  25     -15.593  17.964 -26.048  1.00  0.350          C  
ATOM    436  C   GLU A  25     -15.405  16.592 -25.444  1.00  0.330          C  
ATOM    437  O   GLU A  25     -16.358  15.901 -25.087  1.00  0.350          O  
ATOM    438  CB  GLU A  25     -15.481  17.876 -27.561  1.00  0.470          C  
ATOM    439  CG  GLU A  25     -16.500  16.930 -28.217  1.00  0.470          C  
ATOM    440  CD  GLU A  25     -16.430  16.978 -29.702  1.00  0.470          C  
ATOM    441  OE1 GLU A  25     -16.004  17.986 -30.209  1.00  0.470          O  
ATOM    442  OE2 GLU A  25     -16.825  16.035 -30.340  1.00  0.470          O  
ATOM    443  H   GLU A  25     -13.925  19.317 -26.090  1.00  0.370          H  
ATOM    444  HA  GLU A  25     -16.592  18.321 -25.788  1.00  0.420          H  
ATOM    445 1HB  GLU A  25     -15.595  18.869 -27.995  1.00  0.570          H  
ATOM    446 2HB  GLU A  25     -14.487  17.522 -27.811  1.00  0.570          H  
ATOM    447 1HG  GLU A  25     -16.299  15.909 -27.891  1.00  0.570          H  
ATOM    448 2HG  GLU A  25     -17.503  17.198 -27.887  1.00  0.570          H  
ATOM    449  N   ALA A  26     -14.149  16.208 -25.304  1.00  0.300          N  
ATOM    450  CA  ALA A  26     -13.814  14.939 -24.737  1.00  0.290          C  
ATOM    451  C   ALA A  26     -14.360  14.846 -23.301  1.00  0.260          C  
ATOM    452  O   ALA A  26     -14.836  13.787 -22.885  1.00  0.290          O  
ATOM    453  CB  ALA A  26     -12.321  14.787 -24.805  1.00  0.410          C  
ATOM    454  H   ALA A  26     -13.388  16.789 -25.646  1.00  0.360          H  
ATOM    455  HA  ALA A  26     -14.272  14.164 -25.336  1.00  0.350          H  
ATOM    456 1HB  ALA A  26     -12.018  13.854 -24.445  1.00  0.490          H  
ATOM    457 2HB  ALA A  26     -12.022  14.873 -25.827  1.00  0.490          H  
ATOM    458 3HB  ALA A  26     -11.858  15.566 -24.237  1.00  0.490          H  
ATOM    459  N   PHE A  27     -14.392  15.941 -22.550  1.00  0.230          N  
ATOM    460  CA  PHE A  27     -14.976  15.834 -21.222  1.00  0.220          C  
ATOM    461  C   PHE A  27     -16.479  15.605 -21.273  1.00  0.250          C  
ATOM    462  O   PHE A  27     -17.038  15.039 -20.326  1.00  0.260          O  
ATOM    463  CB  PHE A  27     -14.630  16.997 -20.318  1.00  0.310          C  
ATOM    464  CG  PHE A  27     -13.265  16.859 -19.847  1.00  0.310          C  
ATOM    465  CD1 PHE A  27     -12.312  17.732 -20.217  1.00  0.310          C  
ATOM    466  CD2 PHE A  27     -12.905  15.782 -19.044  1.00  0.310          C  
ATOM    467  CE1 PHE A  27     -11.049  17.553 -19.806  1.00  0.310          C  
ATOM    468  CE2 PHE A  27     -11.627  15.623 -18.648  1.00  0.310          C  
ATOM    469  CZ  PHE A  27     -10.708  16.515 -19.040  1.00  0.310          C  
ATOM    470  H   PHE A  27     -13.965  16.814 -22.884  1.00  0.280          H  
ATOM    471  HA  PHE A  27     -14.543  14.953 -20.767  1.00  0.260          H  
ATOM    472 1HB  PHE A  27     -14.727  17.939 -20.865  1.00  0.370          H  
ATOM    473 2HB  PHE A  27     -15.294  17.026 -19.463  1.00  0.370          H  
ATOM    474  HD1 PHE A  27     -12.563  18.574 -20.852  1.00  0.370          H  
ATOM    475  HD2 PHE A  27     -13.657  15.057 -18.738  1.00  0.370          H  
ATOM    476  HE1 PHE A  27     -10.304  18.238 -20.096  1.00  0.370          H  
ATOM    477  HE2 PHE A  27     -11.333  14.785 -18.041  1.00  0.370          H  
ATOM    478  HZ  PHE A  27      -9.694  16.394 -18.757  1.00  0.370          H  
ATOM    479  N   GLU A  28     -17.144  16.040 -22.353  1.00  0.280          N  
ATOM    480  CA  GLU A  28     -18.567  15.734 -22.487  1.00  0.310          C  
ATOM    481  C   GLU A  28     -18.688  14.208 -22.645  1.00  0.340          C  
ATOM    482  O   GLU A  28     -19.624  13.599 -22.123  1.00  0.380          O  
ATOM    483  CB  GLU A  28     -19.212  16.454 -23.679  1.00  0.420          C  
ATOM    484  CG  GLU A  28     -19.317  17.983 -23.544  1.00  0.420          C  
ATOM    485  CD  GLU A  28     -20.234  18.433 -22.434  1.00  0.420          C  
ATOM    486  OE1 GLU A  28     -21.225  17.785 -22.218  1.00  0.420          O  
ATOM    487  OE2 GLU A  28     -19.955  19.439 -21.816  1.00  0.420          O  
ATOM    488  H   GLU A  28     -16.653  16.592 -23.069  1.00  0.340          H  
ATOM    489  HA  GLU A  28     -19.088  16.030 -21.579  1.00  0.370          H  
ATOM    490 1HB  GLU A  28     -18.674  16.231 -24.587  1.00  0.510          H  
ATOM    491 2HB  GLU A  28     -20.223  16.072 -23.814  1.00  0.510          H  
ATOM    492 1HG  GLU A  28     -18.315  18.378 -23.357  1.00  0.510          H  
ATOM    493 2HG  GLU A  28     -19.666  18.397 -24.490  1.00  0.510          H  
ATOM    494  N   LEU A  29     -17.707  13.583 -23.327  1.00  0.340          N  
ATOM    495  CA  LEU A  29     -17.721  12.122 -23.480  1.00  0.380          C  
ATOM    496  C   LEU A  29     -17.509  11.485 -22.108  1.00  0.370          C  
ATOM    497  O   LEU A  29     -18.228  10.556 -21.742  1.00  0.410          O  
ATOM    498  CB  LEU A  29     -16.610  11.618 -24.427  1.00  0.520          C  
ATOM    499  CG  LEU A  29     -16.876  11.502 -25.941  1.00  0.520          C  
ATOM    500  CD1 LEU A  29     -17.945  10.444 -26.215  1.00  0.520          C  
ATOM    501  CD2 LEU A  29     -17.256  12.874 -26.483  1.00  0.520          C  
ATOM    502  H   LEU A  29     -16.988  14.170 -23.768  1.00  0.410          H  
ATOM    503  HA  LEU A  29     -18.693  11.821 -23.849  1.00  0.460          H  
ATOM    504 1HB  LEU A  29     -15.805  12.281 -24.349  1.00  0.620          H  
ATOM    505 2HB  LEU A  29     -16.278  10.641 -24.074  1.00  0.620          H  
ATOM    506  HG  LEU A  29     -15.962  11.170 -26.435  1.00  0.620          H  
ATOM    507 1HD1 LEU A  29     -18.097  10.351 -27.292  1.00  0.620          H  
ATOM    508 2HD1 LEU A  29     -17.611   9.492 -25.821  1.00  0.620          H  
ATOM    509 3HD1 LEU A  29     -18.885  10.709 -25.753  1.00  0.620          H  
ATOM    510 1HD2 LEU A  29     -17.421  12.812 -27.554  1.00  0.620          H  
ATOM    511 2HD2 LEU A  29     -18.167  13.231 -26.008  1.00  0.620          H  
ATOM    512 3HD2 LEU A  29     -16.452  13.580 -26.287  1.00  0.620          H  
ATOM    513  N   ILE A  30     -16.606  12.050 -21.298  1.00  0.330          N  
ATOM    514  CA  ILE A  30     -16.354  11.515 -19.956  1.00  0.350          C  
ATOM    515  C   ILE A  30     -17.648  11.532 -19.144  1.00  0.360          C  
ATOM    516  O   ILE A  30     -17.936  10.586 -18.405  1.00  0.420          O  
ATOM    517  CB  ILE A  30     -15.238  12.302 -19.209  1.00  0.480          C  
ATOM    518  CG1 ILE A  30     -13.814  12.111 -19.902  1.00  0.480          C  
ATOM    519  CG2 ILE A  30     -15.187  11.942 -17.725  1.00  0.480          C  
ATOM    520  CD1 ILE A  30     -13.231  10.676 -19.891  1.00  0.480          C  
ATOM    521  H   ILE A  30     -16.046  12.819 -21.675  1.00  0.400          H  
ATOM    522  HA  ILE A  30     -16.042  10.482 -20.055  1.00  0.420          H  
ATOM    523  HB  ILE A  30     -15.468  13.355 -19.274  1.00  0.580          H  
ATOM    524 1HG1 ILE A  30     -13.900  12.426 -20.937  1.00  0.580          H  
ATOM    525 2HG1 ILE A  30     -13.096  12.760 -19.404  1.00  0.580          H  
ATOM    526 1HG2 ILE A  30     -14.424  12.549 -17.264  1.00  0.580          H  
ATOM    527 2HG2 ILE A  30     -16.142  12.147 -17.242  1.00  0.580          H  
ATOM    528 3HG2 ILE A  30     -14.951  10.893 -17.600  1.00  0.580          H  
ATOM    529 1HD1 ILE A  30     -12.271  10.671 -20.391  1.00  0.580          H  
ATOM    530 2HD1 ILE A  30     -13.093  10.330 -18.868  1.00  0.580          H  
ATOM    531 3HD1 ILE A  30     -13.893   9.992 -20.414  1.00  0.580          H  
ATOM    532  N   LYS A  31     -18.406  12.624 -19.233  1.00  0.350          N  
ATOM    533  CA  LYS A  31     -19.694  12.681 -18.558  1.00  0.410          C  
ATOM    534  C   LYS A  31     -20.639  11.584 -19.092  1.00  0.420          C  
ATOM    535  O   LYS A  31     -21.249  10.852 -18.314  1.00  0.540          O  
ATOM    536  CB  LYS A  31     -20.323  14.067 -18.721  1.00  0.550          C  
ATOM    537  CG  LYS A  31     -21.672  14.248 -18.020  1.00  0.550          C  
ATOM    538  CD  LYS A  31     -22.189  15.679 -18.169  1.00  0.550          C  
ATOM    539  CE  LYS A  31     -23.564  15.837 -17.524  1.00  0.550          C  
ATOM    540  NZ  LYS A  31     -24.096  17.221 -17.667  1.00  0.550          N  
ATOM    541  H   LYS A  31     -18.065  13.421 -19.777  1.00  0.420          H  
ATOM    542  HA  LYS A  31     -19.533  12.498 -17.496  1.00  0.490          H  
ATOM    543 1HB  LYS A  31     -19.632  14.821 -18.339  1.00  0.660          H  
ATOM    544 2HB  LYS A  31     -20.467  14.274 -19.781  1.00  0.660          H  
ATOM    545 1HG  LYS A  31     -22.402  13.561 -18.452  1.00  0.660          H  
ATOM    546 2HG  LYS A  31     -21.559  14.009 -16.960  1.00  0.660          H  
ATOM    547 1HD  LYS A  31     -21.488  16.370 -17.691  1.00  0.660          H  
ATOM    548 2HD  LYS A  31     -22.258  15.934 -19.229  1.00  0.660          H  
ATOM    549 1HE  LYS A  31     -24.257  15.143 -17.998  1.00  0.660          H  
ATOM    550 2HE  LYS A  31     -23.491  15.594 -16.464  1.00  0.660          H  
ATOM    551 1HZ  LYS A  31     -25.006  17.279 -17.230  1.00  0.660          H  
ATOM    552 2HZ  LYS A  31     -23.470  17.873 -17.220  1.00  0.660          H  
ATOM    553 3HZ  LYS A  31     -24.178  17.452 -18.649  1.00  0.660          H  
ATOM    554  N   LYS A  32     -20.744  11.442 -20.422  1.00  0.420          N  
ATOM    555  CA  LYS A  32     -21.628  10.440 -21.039  1.00  0.460          C  
ATOM    556  C   LYS A  32     -21.285   9.001 -20.635  1.00  0.460          C  
ATOM    557  O   LYS A  32     -22.177   8.162 -20.487  1.00  0.510          O  
ATOM    558  CB  LYS A  32     -21.619  10.562 -22.563  1.00  0.630          C  
ATOM    559  CG  LYS A  32     -22.329  11.809 -23.105  1.00  0.630          C  
ATOM    560  CD  LYS A  32     -22.258  11.889 -24.632  1.00  0.630          C  
ATOM    561  CE  LYS A  32     -22.955  13.142 -25.152  1.00  0.630          C  
ATOM    562  NZ  LYS A  32     -22.882  13.253 -26.640  1.00  0.630          N  
ATOM    563  H   LYS A  32     -20.224  12.087 -21.026  1.00  0.500          H  
ATOM    564  HA  LYS A  32     -22.642  10.639 -20.696  1.00  0.550          H  
ATOM    565 1HB  LYS A  32     -20.592  10.567 -22.920  1.00  0.750          H  
ATOM    566 2HB  LYS A  32     -22.106   9.692 -22.982  1.00  0.750          H  
ATOM    567 1HG  LYS A  32     -23.375  11.778 -22.800  1.00  0.750          H  
ATOM    568 2HG  LYS A  32     -21.879  12.699 -22.676  1.00  0.750          H  
ATOM    569 1HD  LYS A  32     -21.212  11.905 -24.945  1.00  0.750          H  
ATOM    570 2HD  LYS A  32     -22.738  11.015 -25.066  1.00  0.750          H  
ATOM    571 1HE  LYS A  32     -24.001  13.116 -24.851  1.00  0.750          H  
ATOM    572 2HE  LYS A  32     -22.480  14.020 -24.708  1.00  0.750          H  
ATOM    573 1HZ  LYS A  32     -23.355  14.095 -26.937  1.00  0.750          H  
ATOM    574 2HZ  LYS A  32     -21.916  13.291 -26.932  1.00  0.750          H  
ATOM    575 3HZ  LYS A  32     -23.329  12.451 -27.062  1.00  0.750          H  
ATOM    576  N   THR A  33     -20.004   8.727 -20.418  1.00  0.450          N  
ATOM    577  CA  THR A  33     -19.507   7.415 -20.031  1.00  0.470          C  
ATOM    578  C   THR A  33     -19.660   7.110 -18.523  1.00  0.480          C  
ATOM    579  O   THR A  33     -19.372   5.999 -18.058  1.00  0.560          O  
ATOM    580  CB  THR A  33     -18.015   7.259 -20.454  1.00  0.650          C  
ATOM    581  OG1 THR A  33     -17.235   8.316 -19.903  1.00  0.650          O  
ATOM    582  CG2 THR A  33     -17.862   7.246 -22.016  1.00  0.650          C  
ATOM    583  H   THR A  33     -19.313   9.462 -20.610  1.00  0.540          H  
ATOM    584  HA  THR A  33     -20.088   6.676 -20.576  1.00  0.560          H  
ATOM    585  HB  THR A  33     -17.630   6.343 -20.047  1.00  0.780          H  
ATOM    586  HG1 THR A  33     -17.334   8.340 -18.939  1.00  0.780          H  
ATOM    587 1HG2 THR A  33     -16.812   7.129 -22.273  1.00  0.780          H  
ATOM    588 2HG2 THR A  33     -18.428   6.426 -22.437  1.00  0.780          H  
ATOM    589 3HG2 THR A  33     -18.232   8.176 -22.431  1.00  0.780          H  
ATOM    590  N   ALA A  34     -20.122   8.082 -17.735  1.00  0.470          N  
ATOM    591  CA  ALA A  34     -20.255   7.926 -16.289  1.00  0.540          C  
ATOM    592  C   ALA A  34     -21.540   7.175 -15.904  1.00  0.720          C  
ATOM    593  O   ALA A  34     -22.483   7.757 -15.369  1.00  1.120          O  
ATOM    594  CB  ALA A  34     -20.224   9.295 -15.637  1.00  0.730          C  
ATOM    595  H   ALA A  34     -20.396   8.981 -18.145  1.00  0.560          H  
ATOM    596  HA  ALA A  34     -19.402   7.350 -15.935  1.00  0.650          H  
ATOM    597 1HB  ALA A  34     -20.277   9.192 -14.554  1.00  0.870          H  
ATOM    598 2HB  ALA A  34     -19.296   9.783 -15.925  1.00  0.870          H  
ATOM    599 3HB  ALA A  34     -21.067   9.886 -15.991  1.00  0.870          H  
ATOM    600  N   ILE A  35     -21.538   5.864 -16.152  1.00  0.660          N  
ATOM    601  CA  ILE A  35     -22.707   4.981 -15.954  1.00  0.880          C  
ATOM    602  C   ILE A  35     -22.715   4.292 -14.582  1.00  0.830          C  
ATOM    603  O   ILE A  35     -23.494   3.367 -14.339  1.00  1.180          O  
ATOM    604  CB  ILE A  35     -22.740   3.900 -17.070  1.00  1.140          C  
ATOM    605  CG1 ILE A  35     -24.172   3.276 -17.219  1.00  1.140          C  
ATOM    606  CG2 ILE A  35     -21.689   2.767 -16.747  1.00  1.140          C  
ATOM    607  CD1 ILE A  35     -24.389   2.496 -18.517  1.00  1.140          C  
ATOM    608  H   ILE A  35     -20.683   5.522 -16.598  1.00  0.790          H  
ATOM    609  HA  ILE A  35     -23.607   5.590 -16.030  1.00  1.060          H  
ATOM    610  HB  ILE A  35     -22.484   4.370 -18.015  1.00  1.370          H  
ATOM    611 1HG1 ILE A  35     -24.355   2.590 -16.407  1.00  1.370          H  
ATOM    612 2HG1 ILE A  35     -24.908   4.076 -17.170  1.00  1.370          H  
ATOM    613 1HG2 ILE A  35     -21.683   2.031 -17.538  1.00  1.370          H  
ATOM    614 2HG2 ILE A  35     -20.697   3.206 -16.665  1.00  1.370          H  
ATOM    615 3HG2 ILE A  35     -21.924   2.260 -15.818  1.00  1.370          H  
ATOM    616 1HD1 ILE A  35     -25.404   2.103 -18.537  1.00  1.370          H  
ATOM    617 2HD1 ILE A  35     -24.240   3.161 -19.369  1.00  1.370          H  
ATOM    618 3HD1 ILE A  35     -23.696   1.681 -18.585  1.00  1.370          H  
ATOM    619  N   THR A  36     -21.824   4.719 -13.710  1.00  0.690          N  
ATOM    620  CA  THR A  36     -21.657   4.162 -12.384  1.00  0.850          C  
ATOM    621  C   THR A  36     -22.666   4.645 -11.348  1.00  0.720          C  
ATOM    622  O   THR A  36     -23.499   5.521 -11.594  1.00  0.950          O  
ATOM    623  CB  THR A  36     -20.237   4.432 -11.880  1.00  1.130          C  
ATOM    624  OG1 THR A  36     -20.024   5.837 -11.778  1.00  1.130          O  
ATOM    625  CG2 THR A  36     -19.249   3.858 -12.838  1.00  1.130          C  
ATOM    626  H   THR A  36     -21.225   5.487 -13.975  1.00  0.830          H  
ATOM    627  HA  THR A  36     -21.777   3.081 -12.465  1.00  1.020          H  
ATOM    628  HB  THR A  36     -20.108   3.985 -10.911  1.00  1.350          H  
ATOM    629  HG1 THR A  36     -19.239   6.019 -11.210  1.00  1.350          H  
ATOM    630 1HG2 THR A  36     -18.253   4.059 -12.460  1.00  1.350          H  
ATOM    631 2HG2 THR A  36     -19.405   2.785 -12.919  1.00  1.350          H  
ATOM    632 3HG2 THR A  36     -19.366   4.313 -13.818  1.00  1.350          H  
ATOM    633  N   LYS A  37     -22.614   3.997 -10.180  1.00  0.830          N  
ATOM    634  CA  LYS A  37     -23.483   4.290  -9.043  1.00  0.850          C  
ATOM    635  C   LYS A  37     -22.713   4.922  -7.878  1.00  0.750          C  
ATOM    636  O   LYS A  37     -23.137   4.845  -6.725  1.00  0.980          O  
ATOM    637  CB  LYS A  37     -24.174   3.008  -8.566  1.00  1.180          C  
ATOM    638  CG  LYS A  37     -25.032   2.291  -9.630  1.00  1.180          C  
ATOM    639  CD  LYS A  37     -26.231   3.123 -10.095  1.00  1.180          C  
ATOM    640  CE  LYS A  37     -27.102   2.335 -11.070  1.00  1.180          C  
ATOM    641  NZ  LYS A  37     -28.239   3.150 -11.588  1.00  1.180          N  
ATOM    642  H   LYS A  37     -21.920   3.273 -10.074  1.00  1.000          H  
ATOM    643  HA  LYS A  37     -24.232   5.014  -9.357  1.00  1.020          H  
ATOM    644 1HB  LYS A  37     -23.423   2.304  -8.211  1.00  1.420          H  
ATOM    645 2HB  LYS A  37     -24.824   3.242  -7.724  1.00  1.420          H  
ATOM    646 1HG  LYS A  37     -24.411   2.065 -10.498  1.00  1.420          H  
ATOM    647 2HG  LYS A  37     -25.395   1.351  -9.217  1.00  1.420          H  
ATOM    648 1HD  LYS A  37     -26.829   3.425  -9.234  1.00  1.420          H  
ATOM    649 2HD  LYS A  37     -25.881   4.018 -10.610  1.00  1.420          H  
ATOM    650 1HE  LYS A  37     -26.488   2.010 -11.910  1.00  1.420          H  
ATOM    651 2HE  LYS A  37     -27.500   1.457 -10.561  1.00  1.420          H  
ATOM    652 1HZ  LYS A  37     -28.789   2.594 -12.229  1.00  1.420          H  
ATOM    653 2HZ  LYS A  37     -28.823   3.450 -10.819  1.00  1.420          H  
ATOM    654 3HZ  LYS A  37     -27.873   3.960 -12.072  1.00  1.420          H  
ATOM    655  N   PHE A  38     -21.557   5.497  -8.175  1.00  0.700          N  
ATOM    656  CA  PHE A  38     -20.700   6.120  -7.177  1.00  0.700          C  
ATOM    657  C   PHE A  38     -19.934   7.268  -7.810  1.00  0.610          C  
ATOM    658  O   PHE A  38     -19.952   7.448  -9.032  1.00  0.640          O  
ATOM    659  CB  PHE A  38     -19.734   5.101  -6.571  1.00  0.980          C  
ATOM    660  CG  PHE A  38     -18.739   4.527  -7.543  1.00  0.980          C  
ATOM    661  CD1 PHE A  38     -17.487   5.103  -7.699  1.00  0.980          C  
ATOM    662  CD2 PHE A  38     -19.046   3.400  -8.288  1.00  0.980          C  
ATOM    663  CE1 PHE A  38     -16.576   4.573  -8.574  1.00  0.980          C  
ATOM    664  CE2 PHE A  38     -18.125   2.866  -9.167  1.00  0.980          C  
ATOM    665  CZ  PHE A  38     -16.891   3.456  -9.305  1.00  0.980          C  
ATOM    666  H   PHE A  38     -21.268   5.528  -9.144  1.00  0.840          H  
ATOM    667  HA  PHE A  38     -21.326   6.524  -6.379  1.00  0.840          H  
ATOM    668 1HB  PHE A  38     -19.182   5.563  -5.758  1.00  1.180          H  
ATOM    669 2HB  PHE A  38     -20.308   4.278  -6.145  1.00  1.180          H  
ATOM    670  HD1 PHE A  38     -17.223   5.986  -7.118  1.00  1.180          H  
ATOM    671  HD2 PHE A  38     -20.022   2.934  -8.165  1.00  1.180          H  
ATOM    672  HE1 PHE A  38     -15.599   5.036  -8.680  1.00  1.180          H  
ATOM    673  HE2 PHE A  38     -18.369   1.977  -9.747  1.00  1.180          H  
ATOM    674  HZ  PHE A  38     -16.164   3.039  -9.985  1.00  1.180          H  
ATOM    675  N   VAL A  39     -19.255   8.072  -7.006  1.00  0.680          N  
ATOM    676  CA  VAL A  39     -18.551   9.181  -7.625  1.00  0.680          C  
ATOM    677  C   VAL A  39     -17.203   8.758  -8.203  1.00  0.610          C  
ATOM    678  O   VAL A  39     -16.158   8.786  -7.529  1.00  0.690          O  
ATOM    679  CB  VAL A  39     -18.374  10.323  -6.606  1.00  0.950          C  
ATOM    680  CG1 VAL A  39     -17.644  11.504  -7.244  1.00  0.950          C  
ATOM    681  CG2 VAL A  39     -19.747  10.768  -6.117  1.00  0.950          C  
ATOM    682  H   VAL A  39     -19.235   7.917  -6.009  1.00  0.820          H  
ATOM    683  HA  VAL A  39     -19.168   9.562  -8.443  1.00  0.820          H  
ATOM    684  HB  VAL A  39     -17.782   9.968  -5.771  1.00  1.140          H  
ATOM    685 1HG1 VAL A  39     -17.532  12.289  -6.503  1.00  1.140          H  
ATOM    686 2HG1 VAL A  39     -16.662  11.210  -7.599  1.00  1.140          H  
ATOM    687 3HG1 VAL A  39     -18.238  11.875  -8.088  1.00  1.140          H  
ATOM    688 1HG2 VAL A  39     -19.634  11.572  -5.391  1.00  1.140          H  
ATOM    689 2HG2 VAL A  39     -20.332  11.130  -6.973  1.00  1.140          H  
ATOM    690 3HG2 VAL A  39     -20.269   9.938  -5.653  1.00  1.140          H  
ATOM    691  N   SER A  40     -17.266   8.404  -9.483  1.00  0.580          N  
ATOM    692  CA  SER A  40     -16.140   7.966 -10.306  1.00  0.510          C  
ATOM    693  C   SER A  40     -15.174   9.125 -10.512  1.00  0.450          C  
ATOM    694  O   SER A  40     -15.615  10.280 -10.593  1.00  0.420          O  
ATOM    695  CB  SER A  40     -16.642   7.493 -11.656  1.00  0.740          C  
ATOM    696  OG  SER A  40     -17.478   6.379 -11.543  1.00  0.740          O  
ATOM    697  H   SER A  40     -18.203   8.399  -9.892  1.00  0.700          H  
ATOM    698  HA  SER A  40     -15.615   7.157  -9.801  1.00  0.610          H  
ATOM    699 1HB  SER A  40     -17.195   8.301 -12.119  1.00  0.890          H  
ATOM    700 2HB  SER A  40     -15.798   7.266 -12.304  1.00  0.890          H  
ATOM    701  HG  SER A  40     -17.745   6.171 -12.447  1.00  0.890          H  
ATOM    702  N   SER A  41     -13.871   8.832 -10.596  1.00  0.460          N  
ATOM    703  CA  SER A  41     -12.850   9.847 -10.857  1.00  0.430          C  
ATOM    704  C   SER A  41     -12.684  10.159 -12.340  1.00  0.400          C  
ATOM    705  O   SER A  41     -13.136   9.386 -13.208  1.00  0.440          O  
ATOM    706  CB  SER A  41     -11.501   9.395 -10.325  1.00  0.610          C  
ATOM    707  OG  SER A  41     -11.019   8.294 -11.061  1.00  0.610          O  
ATOM    708  H   SER A  41     -13.565   7.863 -10.511  1.00  0.550          H  
ATOM    709  HA  SER A  41     -13.135  10.761 -10.340  1.00  0.520          H  
ATOM    710 1HB  SER A  41     -10.787  10.221 -10.396  1.00  0.740          H  
ATOM    711 2HB  SER A  41     -11.591   9.128  -9.274  1.00  0.740          H  
ATOM    712  HG  SER A  41     -10.106   8.145 -10.766  1.00  0.740          H  
ATOM    713  N   VAL A  42     -11.998  11.286 -12.608  1.00  0.350          N  
ATOM    714  CA  VAL A  42     -11.556  11.723 -13.941  1.00  0.320          C  
ATOM    715  C   VAL A  42     -10.060  12.071 -13.926  1.00  0.330          C  
ATOM    716  O   VAL A  42      -9.633  12.925 -13.130  1.00  0.330          O  
ATOM    717  CB  VAL A  42     -12.340  12.956 -14.416  1.00  0.460          C  
ATOM    718  CG1 VAL A  42     -11.852  13.401 -15.779  1.00  0.460          C  
ATOM    719  CG2 VAL A  42     -13.760  12.617 -14.464  1.00  0.460          C  
ATOM    720  H   VAL A  42     -11.757  11.880 -11.809  1.00  0.420          H  
ATOM    721  HA  VAL A  42     -11.715  10.906 -14.648  1.00  0.380          H  
ATOM    722  HB  VAL A  42     -12.183  13.777 -13.724  1.00  0.550          H  
ATOM    723 1HG1 VAL A  42     -12.426  14.255 -16.088  1.00  0.550          H  
ATOM    724 2HG1 VAL A  42     -10.798  13.670 -15.743  1.00  0.550          H  
ATOM    725 3HG1 VAL A  42     -11.992  12.588 -16.500  1.00  0.550          H  
ATOM    726 1HG2 VAL A  42     -14.336  13.481 -14.787  1.00  0.550          H  
ATOM    727 2HG2 VAL A  42     -13.900  11.792 -15.150  1.00  0.550          H  
ATOM    728 3HG2 VAL A  42     -14.071  12.314 -13.497  1.00  0.550          H  
ATOM    729  N   ASP A  43      -9.279  11.487 -14.850  1.00  0.350          N  
ATOM    730  CA  ASP A  43      -7.831  11.750 -14.899  1.00  0.360          C  
ATOM    731  C   ASP A  43      -7.307  11.956 -16.337  1.00  0.320          C  
ATOM    732  O   ASP A  43      -8.041  11.753 -17.312  1.00  0.320          O  
ATOM    733  CB  ASP A  43      -7.067  10.502 -14.386  1.00  0.500          C  
ATOM    734  CG  ASP A  43      -7.448   9.868 -12.972  1.00  0.500          C  
ATOM    735  OD1 ASP A  43      -7.790  10.558 -12.027  1.00  0.500          O  
ATOM    736  OD2 ASP A  43      -7.319   8.647 -12.872  1.00  0.500          O  
ATOM    737  H   ASP A  43      -9.723  10.825 -15.495  1.00  0.420          H  
ATOM    738  HA  ASP A  43      -7.600  12.639 -14.325  1.00  0.430          H  
ATOM    739 1HB  ASP A  43      -7.194   9.728 -15.130  1.00  0.600          H  
ATOM    740 2HB  ASP A  43      -5.999  10.734 -14.364  1.00  0.600          H  
ATOM    741  N   ILE A  44      -5.988  12.231 -16.466  1.00  0.330          N  
ATOM    742  CA  ILE A  44      -5.293  12.274 -17.771  1.00  0.270          C  
ATOM    743  C   ILE A  44      -4.074  11.358 -17.832  1.00  0.270          C  
ATOM    744  O   ILE A  44      -3.174  11.417 -16.981  1.00  0.350          O  
ATOM    745  CB  ILE A  44      -4.791  13.672 -18.217  1.00  0.400          C  
ATOM    746  CG1 ILE A  44      -5.928  14.599 -18.345  1.00  0.400          C  
ATOM    747  CG2 ILE A  44      -3.998  13.572 -19.541  1.00  0.400          C  
ATOM    748  CD1 ILE A  44      -5.578  16.022 -18.781  1.00  0.400          C  
ATOM    749  H   ILE A  44      -5.457  12.435 -15.613  1.00  0.400          H  
ATOM    750  HA  ILE A  44      -5.989  11.922 -18.532  1.00  0.320          H  
ATOM    751  HB  ILE A  44      -4.138  14.058 -17.457  1.00  0.480          H  
ATOM    752 1HG1 ILE A  44      -6.617  14.178 -19.011  1.00  0.480          H  
ATOM    753 2HG1 ILE A  44      -6.394  14.648 -17.378  1.00  0.480          H  
ATOM    754 1HG2 ILE A  44      -3.609  14.528 -19.843  1.00  0.480          H  
ATOM    755 2HG2 ILE A  44      -3.168  12.928 -19.406  1.00  0.480          H  
ATOM    756 3HG2 ILE A  44      -4.649  13.176 -20.328  1.00  0.480          H  
ATOM    757 1HD1 ILE A  44      -6.469  16.577 -18.819  1.00  0.480          H  
ATOM    758 2HD1 ILE A  44      -4.894  16.490 -18.092  1.00  0.480          H  
ATOM    759 3HD1 ILE A  44      -5.141  16.036 -19.763  1.00  0.480          H  
ATOM    760  N   ALA A  45      -4.040  10.523 -18.876  1.00  0.250          N  
ATOM    761  CA  ALA A  45      -2.937   9.601 -19.121  1.00  0.270          C  
ATOM    762  C   ALA A  45      -2.082  10.047 -20.317  1.00  0.240          C  
ATOM    763  O   ALA A  45      -2.601  10.220 -21.430  1.00  0.240          O  
ATOM    764  CB  ALA A  45      -3.489   8.209 -19.389  1.00  0.370          C  
ATOM    765  H   ALA A  45      -4.812  10.543 -19.551  1.00  0.300          H  
ATOM    766  HA  ALA A  45      -2.301   9.582 -18.234  1.00  0.320          H  
ATOM    767 1HB  ALA A  45      -2.665   7.520 -19.548  1.00  0.440          H  
ATOM    768 2HB  ALA A  45      -4.078   7.879 -18.539  1.00  0.440          H  
ATOM    769 3HB  ALA A  45      -4.122   8.239 -20.276  1.00  0.440          H  
ATOM    770  N   VAL A  46      -0.773  10.260 -20.098  1.00  0.230          N  
ATOM    771  CA  VAL A  46       0.118  10.669 -21.202  1.00  0.220          C  
ATOM    772  C   VAL A  46       1.429   9.890 -21.368  1.00  0.230          C  
ATOM    773  O   VAL A  46       2.233   9.758 -20.444  1.00  0.230          O  
ATOM    774  CB  VAL A  46       0.463  12.186 -21.146  1.00  0.310          C  
ATOM    775  CG1 VAL A  46       1.416  12.541 -22.228  1.00  0.310          C  
ATOM    776  CG2 VAL A  46      -0.733  12.972 -21.350  1.00  0.310          C  
ATOM    777  H   VAL A  46      -0.421  10.115 -19.142  1.00  0.280          H  
ATOM    778  HA  VAL A  46      -0.443  10.527 -22.119  1.00  0.260          H  
ATOM    779  HB  VAL A  46       0.880  12.429 -20.233  1.00  0.370          H  
ATOM    780 1HG1 VAL A  46       1.628  13.602 -22.202  1.00  0.370          H  
ATOM    781 2HG1 VAL A  46       2.347  12.005 -22.136  1.00  0.370          H  
ATOM    782 3HG1 VAL A  46       0.931  12.281 -23.159  1.00  0.370          H  
ATOM    783 1HG2 VAL A  46      -0.497  14.031 -21.325  1.00  0.370          H  
ATOM    784 2HG2 VAL A  46      -1.138  12.710 -22.301  1.00  0.370          H  
ATOM    785 3HG2 VAL A  46      -1.419  12.747 -20.589  1.00  0.370          H  
ATOM    786  N   SER A  47       1.662   9.429 -22.596  1.00  0.230          N  
ATOM    787  CA  SER A  47       2.901   8.752 -22.977  1.00  0.230          C  
ATOM    788  C   SER A  47       3.865   9.743 -23.624  1.00  0.230          C  
ATOM    789  O   SER A  47       3.539  10.368 -24.658  1.00  0.240          O  
ATOM    790  CB  SER A  47       2.638   7.615 -23.932  1.00  0.320          C  
ATOM    791  OG  SER A  47       3.847   7.093 -24.420  1.00  0.320          O  
ATOM    792  H   SER A  47       0.929   9.562 -23.295  1.00  0.280          H  
ATOM    793  HA  SER A  47       3.378   8.354 -22.080  1.00  0.280          H  
ATOM    794 1HB  SER A  47       2.070   6.833 -23.430  1.00  0.390          H  
ATOM    795 2HB  SER A  47       2.042   7.977 -24.754  1.00  0.390          H  
ATOM    796  HG  SER A  47       3.618   6.296 -24.904  1.00  0.390          H  
ATOM    797  N   LEU A  48       5.052   9.896 -23.021  1.00  0.240          N  
ATOM    798  CA  LEU A  48       6.041  10.845 -23.515  1.00  0.250          C  
ATOM    799  C   LEU A  48       7.321  10.157 -24.005  1.00  0.250          C  
ATOM    800  O   LEU A  48       7.618   9.020 -23.632  1.00  0.250          O  
ATOM    801  CB  LEU A  48       6.443  11.844 -22.439  1.00  0.350          C  
ATOM    802  CG  LEU A  48       5.410  12.795 -21.925  1.00  0.350          C  
ATOM    803  CD1 LEU A  48       4.802  12.245 -20.620  1.00  0.350          C  
ATOM    804  CD2 LEU A  48       6.076  14.157 -21.736  1.00  0.350          C  
ATOM    805  H   LEU A  48       5.264   9.371 -22.163  1.00  0.290          H  
ATOM    806  HA  LEU A  48       5.609  11.380 -24.354  1.00  0.300          H  
ATOM    807 1HB  LEU A  48       6.848  11.292 -21.590  1.00  0.420          H  
ATOM    808 2HB  LEU A  48       7.215  12.461 -22.871  1.00  0.420          H  
ATOM    809  HG  LEU A  48       4.611  12.882 -22.649  1.00  0.420          H  
ATOM    810 1HD1 LEU A  48       4.053  12.937 -20.265  1.00  0.420          H  
ATOM    811 2HD1 LEU A  48       4.341  11.277 -20.790  1.00  0.420          H  
ATOM    812 3HD1 LEU A  48       5.582  12.136 -19.866  1.00  0.420          H  
ATOM    813 1HD2 LEU A  48       5.364  14.872 -21.379  1.00  0.420          H  
ATOM    814 2HD2 LEU A  48       6.887  14.069 -21.013  1.00  0.420          H  
ATOM    815 3HD2 LEU A  48       6.477  14.497 -22.691  1.00  0.420          H  
ATOM    816  N   ASN A  49       8.111  10.867 -24.824  1.00  0.250          N  
ATOM    817  CA  ASN A  49       9.366  10.342 -25.401  1.00  0.270          C  
ATOM    818  C   ASN A  49      10.544  10.385 -24.426  1.00  0.320          C  
ATOM    819  O   ASN A  49      11.618  10.881 -24.758  1.00  0.370          O  
ATOM    820  CB  ASN A  49       9.740  11.171 -26.630  1.00  0.370          C  
ATOM    821  CG  ASN A  49      10.791  10.514 -27.538  1.00  0.370          C  
ATOM    822  OD1 ASN A  49      10.787   9.271 -27.634  1.00  0.370          O  
ATOM    823  ND2 ASN A  49      11.661  11.278 -28.201  1.00  0.370          N  
ATOM    824  H   ASN A  49       7.796  11.809 -25.071  1.00  0.300          H  
ATOM    825  HA  ASN A  49       9.205   9.301 -25.683  1.00  0.320          H  
ATOM    826 1HB  ASN A  49       8.841  11.370 -27.204  1.00  0.440          H  
ATOM    827 2HB  ASN A  49      10.121  12.144 -26.308  1.00  0.440          H  
ATOM    828 1HD2 ASN A  49      12.340  10.851 -28.793  1.00  0.440          H  
ATOM    829 2HD2 ASN A  49      11.679  12.301 -28.133  1.00  0.440          H  
ATOM    830  N   LEU A  50      10.365   9.788 -23.259  1.00  0.320          N  
ATOM    831  CA  LEU A  50      11.393   9.777 -22.220  1.00  0.380          C  
ATOM    832  C   LEU A  50      12.005   8.405 -22.028  1.00  0.370          C  
ATOM    833  O   LEU A  50      11.286   7.422 -21.844  1.00  0.370          O  
ATOM    834  CB  LEU A  50      10.774  10.231 -20.889  1.00  0.510          C  
ATOM    835  CG  LEU A  50      10.659  11.770 -20.607  1.00  0.510          C  
ATOM    836  CD1 LEU A  50       9.968  12.487 -21.704  1.00  0.510          C  
ATOM    837  CD2 LEU A  50       9.859  11.966 -19.366  1.00  0.510          C  
ATOM    838  H   LEU A  50       9.458   9.337 -23.114  1.00  0.380          H  
ATOM    839  HA  LEU A  50      12.191  10.464 -22.506  1.00  0.460          H  
ATOM    840 1HB  LEU A  50       9.771   9.806 -20.823  1.00  0.610          H  
ATOM    841 2HB  LEU A  50      11.376   9.804 -20.086  1.00  0.610          H  
ATOM    842  HG  LEU A  50      11.646  12.188 -20.472  1.00  0.610          H  
ATOM    843 1HD1 LEU A  50       9.877  13.540 -21.463  1.00  0.610          H  
ATOM    844 2HD1 LEU A  50      10.512  12.389 -22.613  1.00  0.610          H  
ATOM    845 3HD1 LEU A  50       9.025  12.059 -21.803  1.00  0.610          H  
ATOM    846 1HD2 LEU A  50       9.798  13.022 -19.191  1.00  0.610          H  
ATOM    847 2HD2 LEU A  50       8.856  11.556 -19.496  1.00  0.610          H  
ATOM    848 3HD2 LEU A  50      10.344  11.473 -18.526  1.00  0.610          H  
ATOM    849  N   ASP A  51      13.333   8.334 -22.029  1.00  0.400          N  
ATOM    850  CA  ASP A  51      14.014   7.071 -21.767  1.00  0.430          C  
ATOM    851  C   ASP A  51      14.301   6.988 -20.277  1.00  0.450          C  
ATOM    852  O   ASP A  51      15.245   7.619 -19.785  1.00  0.490          O  
ATOM    853  CB  ASP A  51      15.312   6.930 -22.558  1.00  0.590          C  
ATOM    854  CG  ASP A  51      15.953   5.542 -22.360  1.00  0.590          C  
ATOM    855  OD1 ASP A  51      15.530   4.823 -21.440  1.00  0.590          O  
ATOM    856  OD2 ASP A  51      16.846   5.203 -23.102  1.00  0.590          O  
ATOM    857  H   ASP A  51      13.895   9.168 -22.227  1.00  0.480          H  
ATOM    858  HA  ASP A  51      13.355   6.250 -22.041  1.00  0.520          H  
ATOM    859 1HB  ASP A  51      15.117   7.094 -23.620  1.00  0.710          H  
ATOM    860 2HB  ASP A  51      16.020   7.697 -22.234  1.00  0.710          H  
ATOM    861  N   THR A  52      13.506   6.187 -19.572  1.00  0.460          N  
ATOM    862  CA  THR A  52      13.528   6.083 -18.117  1.00  0.490          C  
ATOM    863  C   THR A  52      14.773   5.382 -17.591  1.00  0.540          C  
ATOM    864  O   THR A  52      15.006   5.340 -16.375  1.00  0.600          O  
ATOM    865  CB  THR A  52      12.262   5.367 -17.636  1.00  0.670          C  
ATOM    866  OG1 THR A  52      12.208   4.063 -18.239  1.00  0.670          O  
ATOM    867  CG2 THR A  52      11.035   6.185 -18.057  1.00  0.670          C  
ATOM    868  H   THR A  52      12.807   5.643 -20.062  1.00  0.550          H  
ATOM    869  HA  THR A  52      13.520   7.095 -17.710  1.00  0.590          H  
ATOM    870  HB  THR A  52      12.281   5.263 -16.554  1.00  0.810          H  
ATOM    871  HG1 THR A  52      11.426   3.570 -17.900  1.00  0.810          H  
ATOM    872 1HG2 THR A  52      10.141   5.682 -17.719  1.00  0.810          H  
ATOM    873 2HG2 THR A  52      11.087   7.172 -17.603  1.00  0.810          H  
ATOM    874 3HG2 THR A  52      11.000   6.287 -19.139  1.00  0.810          H  
ATOM    875  N   THR A  53      15.601   4.878 -18.514  1.00  0.550          N  
ATOM    876  CA  THR A  53      16.870   4.248 -18.193  1.00  0.600          C  
ATOM    877  C   THR A  53      17.745   5.246 -17.454  1.00  0.620          C  
ATOM    878  O   THR A  53      18.500   4.882 -16.549  1.00  0.720          O  
ATOM    879  CB  THR A  53      17.640   3.788 -19.460  1.00  0.820          C  
ATOM    880  OG1 THR A  53      16.863   2.833 -20.186  1.00  0.820          O  
ATOM    881  CG2 THR A  53      18.977   3.147 -19.068  1.00  0.820          C  
ATOM    882  H   THR A  53      15.344   4.945 -19.508  1.00  0.660          H  
ATOM    883  HA  THR A  53      16.690   3.389 -17.547  1.00  0.720          H  
ATOM    884  HB  THR A  53      17.829   4.647 -20.105  1.00  0.980          H  
ATOM    885  HG1 THR A  53      16.210   3.338 -20.724  1.00  0.980          H  
ATOM    886 1HG2 THR A  53      19.495   2.830 -19.970  1.00  0.980          H  
ATOM    887 2HG2 THR A  53      19.601   3.855 -18.536  1.00  0.980          H  
ATOM    888 3HG2 THR A  53      18.789   2.284 -18.433  1.00  0.980          H  
ATOM    889  N   LYS A  54      17.722   6.507 -17.896  1.00  0.580          N  
ATOM    890  CA  LYS A  54      18.585   7.493 -17.280  1.00  0.640          C  
ATOM    891  C   LYS A  54      17.776   8.453 -16.423  1.00  0.630          C  
ATOM    892  O   LYS A  54      16.714   8.928 -16.817  1.00  0.590          O  
ATOM    893  CB  LYS A  54      19.358   8.249 -18.366  1.00  0.870          C  
ATOM    894  CG  LYS A  54      20.208   7.354 -19.301  1.00  0.870          C  
ATOM    895  CD  LYS A  54      21.349   6.643 -18.558  1.00  0.870          C  
ATOM    896  CE  LYS A  54      22.236   5.860 -19.522  1.00  0.870          C  
ATOM    897  NZ  LYS A  54      23.330   5.129 -18.810  1.00  0.870          N  
ATOM    898  H   LYS A  54      17.066   6.793 -18.632  1.00  0.700          H  
ATOM    899  HA  LYS A  54      19.289   6.994 -16.621  1.00  0.770          H  
ATOM    900 1HB  LYS A  54      18.654   8.809 -18.986  1.00  1.050          H  
ATOM    901 2HB  LYS A  54      20.025   8.972 -17.898  1.00  1.050          H  
ATOM    902 1HG  LYS A  54      19.563   6.604 -19.762  1.00  1.050          H  
ATOM    903 2HG  LYS A  54      20.633   7.971 -20.092  1.00  1.050          H  
ATOM    904 1HD  LYS A  54      21.956   7.379 -18.027  1.00  1.050          H  
ATOM    905 2HD  LYS A  54      20.940   5.941 -17.835  1.00  1.050          H  
ATOM    906 1HE  LYS A  54      21.621   5.139 -20.060  1.00  1.050          H  
ATOM    907 2HE  LYS A  54      22.681   6.550 -20.238  1.00  1.050          H  
ATOM    908 1HZ  LYS A  54      23.891   4.623 -19.482  1.00  1.050          H  
ATOM    909 2HZ  LYS A  54      23.914   5.790 -18.315  1.00  1.050          H  
ATOM    910 3HZ  LYS A  54      22.927   4.477 -18.150  1.00  1.050          H  
ATOM    911  N   ALA A  55      18.340   8.829 -15.273  1.00  0.670          N  
ATOM    912  CA  ALA A  55      17.691   9.783 -14.368  1.00  0.670          C  
ATOM    913  C   ALA A  55      17.448  11.107 -15.076  1.00  0.620          C  
ATOM    914  O   ALA A  55      16.447  11.789 -14.827  1.00  0.600          O  
ATOM    915  CB  ALA A  55      18.550  10.013 -13.143  1.00  0.940          C  
ATOM    916  H   ALA A  55      19.223   8.411 -15.015  1.00  0.800          H  
ATOM    917  HA  ALA A  55      16.733   9.372 -14.063  1.00  0.800          H  
ATOM    918 1HB  ALA A  55      18.047  10.711 -12.476  1.00  1.130          H  
ATOM    919 2HB  ALA A  55      18.707   9.067 -12.628  1.00  1.130          H  
ATOM    920 3HB  ALA A  55      19.513  10.429 -13.449  1.00  1.130          H  
ATOM    921  N   GLU A  56      18.354  11.449 -15.983  1.00  0.610          N  
ATOM    922  CA  GLU A  56      18.327  12.673 -16.754  1.00  0.570          C  
ATOM    923  C   GLU A  56      17.056  12.852 -17.583  1.00  0.520          C  
ATOM    924  O   GLU A  56      16.739  13.978 -17.967  1.00  0.510          O  
ATOM    925  CB  GLU A  56      19.562  12.730 -17.653  1.00  0.810          C  
ATOM    926  CG  GLU A  56      20.905  12.925 -16.902  1.00  0.810          C  
ATOM    927  CD  GLU A  56      21.532  11.650 -16.336  1.00  0.810          C  
ATOM    928  OE1 GLU A  56      20.847  10.650 -16.229  1.00  0.810          O  
ATOM    929  OE2 GLU A  56      22.692  11.686 -16.011  1.00  0.810          O  
ATOM    930  H   GLU A  56      19.173  10.847 -16.106  1.00  0.730          H  
ATOM    931  HA  GLU A  56      18.381  13.505 -16.053  1.00  0.680          H  
ATOM    932 1HB  GLU A  56      19.631  11.806 -18.230  1.00  0.980          H  
ATOM    933 2HB  GLU A  56      19.452  13.542 -18.360  1.00  0.980          H  
ATOM    934 1HG  GLU A  56      21.618  13.385 -17.586  1.00  0.980          H  
ATOM    935 2HG  GLU A  56      20.736  13.624 -16.084  1.00  0.980          H  
ATOM    936  N   GLN A  57      16.352  11.763 -17.920  1.00  0.510          N  
ATOM    937  CA  GLN A  57      15.120  11.895 -18.688  1.00  0.490          C  
ATOM    938  C   GLN A  57      13.881  11.497 -17.886  1.00  0.500          C  
ATOM    939  O   GLN A  57      12.838  11.231 -18.472  1.00  0.600          O  
ATOM    940  CB  GLN A  57      15.158  11.134 -20.021  1.00  0.690          C  
ATOM    941  CG  GLN A  57      16.183  11.681 -20.998  1.00  0.690          C  
ATOM    942  CD  GLN A  57      16.137  11.058 -22.389  1.00  0.690          C  
ATOM    943  OE1 GLN A  57      15.226  10.293 -22.771  1.00  0.690          O  
ATOM    944  NE2 GLN A  57      17.143  11.398 -23.184  1.00  0.690          N  
ATOM    945  H   GLN A  57      16.629  10.834 -17.579  1.00  0.610          H  
ATOM    946  HA  GLN A  57      15.001  12.942 -18.942  1.00  0.590          H  
ATOM    947 1HB  GLN A  57      15.403  10.095 -19.826  1.00  0.830          H  
ATOM    948 2HB  GLN A  57      14.178  11.162 -20.494  1.00  0.830          H  
ATOM    949 1HG  GLN A  57      16.003  12.737 -21.112  1.00  0.830          H  
ATOM    950 2HG  GLN A  57      17.178  11.519 -20.586  1.00  0.830          H  
ATOM    951 1HE2 GLN A  57      17.191  11.047 -24.120  1.00  0.830          H  
ATOM    952 2HE2 GLN A  57      17.860  12.021 -22.858  1.00  0.830          H  
ATOM    953  N   GLN A  58      13.970  11.440 -16.557  1.00  0.510          N  
ATOM    954  CA  GLN A  58      12.773  11.117 -15.789  1.00  0.540          C  
ATOM    955  C   GLN A  58      12.012  12.415 -15.502  1.00  0.530          C  
ATOM    956  O   GLN A  58      12.602  13.493 -15.424  1.00  0.600          O  
ATOM    957  CB  GLN A  58      13.123  10.324 -14.532  1.00  0.740          C  
ATOM    958  CG  GLN A  58      13.687   8.923 -14.849  1.00  0.740          C  
ATOM    959  CD  GLN A  58      14.009   8.097 -13.610  1.00  0.740          C  
ATOM    960  OE1 GLN A  58      13.895   8.587 -12.458  1.00  0.740          O  
ATOM    961  NE2 GLN A  58      14.415   6.837 -13.825  1.00  0.740          N  
ATOM    962  H   GLN A  58      14.854  11.645 -16.076  1.00  0.610          H  
ATOM    963  HA  GLN A  58      12.128  10.484 -16.397  1.00  0.650          H  
ATOM    964 1HB  GLN A  58      13.883  10.868 -13.966  1.00  0.890          H  
ATOM    965 2HB  GLN A  58      12.239  10.218 -13.906  1.00  0.890          H  
ATOM    966 1HG  GLN A  58      12.951   8.375 -15.436  1.00  0.890          H  
ATOM    967 2HG  GLN A  58      14.599   9.038 -15.430  1.00  0.890          H  
ATOM    968 1HE2 GLN A  58      14.645   6.246 -13.051  1.00  0.890          H  
ATOM    969 2HE2 GLN A  58      14.509   6.449 -14.781  1.00  0.890          H  
ATOM    970  N   LEU A  59      10.697  12.324 -15.362  1.00  0.490          N  
ATOM    971  CA  LEU A  59       9.871  13.510 -15.156  1.00  0.520          C  
ATOM    972  C   LEU A  59       9.157  13.593 -13.796  1.00  0.540          C  
ATOM    973  O   LEU A  59       8.414  12.686 -13.409  1.00  0.600          O  
ATOM    974  CB  LEU A  59       8.943  13.541 -16.374  1.00  0.720          C  
ATOM    975  CG  LEU A  59       7.824  14.516 -16.492  1.00  0.720          C  
ATOM    976  CD1 LEU A  59       8.357  15.904 -16.532  1.00  0.720          C  
ATOM    977  CD2 LEU A  59       7.053  14.228 -17.813  1.00  0.720          C  
ATOM    978  H   LEU A  59      10.251  11.411 -15.413  1.00  0.590          H  
ATOM    979  HA  LEU A  59      10.526  14.377 -15.227  1.00  0.620          H  
ATOM    980 1HB  LEU A  59       9.591  13.792 -17.185  1.00  0.860          H  
ATOM    981 2HB  LEU A  59       8.577  12.559 -16.550  1.00  0.860          H  
ATOM    982  HG  LEU A  59       7.157  14.402 -15.653  1.00  0.860          H  
ATOM    983 1HD1 LEU A  59       7.523  16.582 -16.638  1.00  0.860          H  
ATOM    984 2HD1 LEU A  59       8.898  16.144 -15.621  1.00  0.860          H  
ATOM    985 3HD1 LEU A  59       9.017  16.013 -17.378  1.00  0.860          H  
ATOM    986 1HD2 LEU A  59       6.236  14.928 -17.932  1.00  0.860          H  
ATOM    987 2HD2 LEU A  59       7.732  14.339 -18.657  1.00  0.860          H  
ATOM    988 3HD2 LEU A  59       6.657  13.219 -17.802  1.00  0.860          H  
ATOM    989  N   ARG A  60       9.437  14.692 -13.057  1.00  0.560          N  
ATOM    990  CA  ARG A  60       8.889  14.956 -11.708  1.00  0.570          C  
ATOM    991  C   ARG A  60       8.540  16.438 -11.462  1.00  0.560          C  
ATOM    992  O   ARG A  60       9.139  17.333 -12.066  1.00  0.630          O  
ATOM    993  CB  ARG A  60       9.869  14.512 -10.624  1.00  0.790          C  
ATOM    994  CG  ARG A  60      10.133  13.015 -10.568  1.00  0.790          C  
ATOM    995  CD  ARG A  60      11.107  12.645  -9.506  1.00  0.790          C  
ATOM    996  NE  ARG A  60      11.275  11.192  -9.422  1.00  0.790          N  
ATOM    997  CZ  ARG A  60      12.079  10.449 -10.230  1.00  0.790          C  
ATOM    998  NH1 ARG A  60      12.792  10.994 -11.180  1.00  0.790          N  
ATOM    999  NH2 ARG A  60      12.163   9.144 -10.087  1.00  0.790          N  
ATOM   1000  H   ARG A  60      10.060  15.382 -13.462  1.00  0.670          H  
ATOM   1001  HA  ARG A  60       7.979  14.376 -11.595  1.00  0.680          H  
ATOM   1002 1HB  ARG A  60      10.823  15.014 -10.769  1.00  0.950          H  
ATOM   1003 2HB  ARG A  60       9.486  14.816  -9.645  1.00  0.950          H  
ATOM   1004 1HG  ARG A  60       9.199  12.501 -10.372  1.00  0.950          H  
ATOM   1005 2HG  ARG A  60      10.531  12.681 -11.520  1.00  0.950          H  
ATOM   1006 1HD  ARG A  60      12.073  13.105  -9.698  1.00  0.950          H  
ATOM   1007 2HD  ARG A  60      10.727  12.995  -8.545  1.00  0.950          H  
ATOM   1008  HE  ARG A  60      10.751  10.703  -8.708  1.00  0.950          H  
ATOM   1009 1HH1 ARG A  60      12.770  11.986 -11.346  1.00  0.950          H  
ATOM   1010 2HH1 ARG A  60      13.362  10.370 -11.770  1.00  0.950          H  
ATOM   1011 1HH2 ARG A  60      11.634   8.665  -9.373  1.00  0.950          H  
ATOM   1012 2HH2 ARG A  60      12.780   8.630 -10.734  1.00  0.950          H  
ATOM   1013  N   GLY A  61       7.597  16.677 -10.537  1.00  0.520          N  
ATOM   1014  CA  GLY A  61       7.164  18.010 -10.095  1.00  0.510          C  
ATOM   1015  C   GLY A  61       5.829  17.892  -9.349  1.00  0.490          C  
ATOM   1016  O   GLY A  61       5.614  16.932  -8.598  1.00  0.550          O  
ATOM   1017  H   GLY A  61       7.128  15.862 -10.138  1.00  0.620          H  
ATOM   1018 1HA  GLY A  61       7.921  18.441  -9.439  1.00  0.610          H  
ATOM   1019 2HA  GLY A  61       7.054  18.668 -10.957  1.00  0.610          H  
ATOM   1020  N   ALA A  62       4.946  18.886  -9.507  1.00  0.480          N  
ATOM   1021  CA  ALA A  62       3.626  18.871  -8.858  1.00  0.490          C  
ATOM   1022  C   ALA A  62       2.637  19.753  -9.638  1.00  0.500          C  
ATOM   1023  O   ALA A  62       3.047  20.695 -10.322  1.00  0.520          O  
ATOM   1024  CB  ALA A  62       3.738  19.312  -7.414  1.00  0.680          C  
ATOM   1025  H   ALA A  62       5.185  19.665 -10.105  1.00  0.580          H  
ATOM   1026  HA  ALA A  62       3.242  17.854  -8.872  1.00  0.590          H  
ATOM   1027 1HB  ALA A  62       2.751  19.251  -6.968  1.00  0.820          H  
ATOM   1028 2HB  ALA A  62       4.420  18.650  -6.871  1.00  0.820          H  
ATOM   1029 3HB  ALA A  62       4.116  20.332  -7.368  1.00  0.820          H  
ATOM   1030  N   ILE A  63       1.333  19.464  -9.511  1.00  0.510          N  
ATOM   1031  CA  ILE A  63       0.296  20.238 -10.213  1.00  0.520          C  
ATOM   1032  C   ILE A  63      -0.754  20.925  -9.343  1.00  0.510          C  
ATOM   1033  O   ILE A  63      -1.526  20.303  -8.602  1.00  0.560          O  
ATOM   1034  CB  ILE A  63      -0.443  19.363 -11.265  1.00  0.720          C  
ATOM   1035  CG1 ILE A  63      -1.547  20.161 -12.035  1.00  0.720          C  
ATOM   1036  CG2 ILE A  63      -1.050  18.171 -10.637  1.00  0.720          C  
ATOM   1037  CD1 ILE A  63      -1.070  21.246 -12.947  1.00  0.720          C  
ATOM   1038  H   ILE A  63       1.071  18.685  -8.899  1.00  0.610          H  
ATOM   1039  HA  ILE A  63       0.812  21.027 -10.757  1.00  0.620          H  
ATOM   1040  HB  ILE A  63       0.242  18.999 -11.973  1.00  0.870          H  
ATOM   1041 1HG1 ILE A  63      -2.072  19.465 -12.657  1.00  0.870          H  
ATOM   1042 2HG1 ILE A  63      -2.253  20.594 -11.327  1.00  0.870          H  
ATOM   1043 1HG2 ILE A  63      -1.528  17.582 -11.404  1.00  0.870          H  
ATOM   1044 2HG2 ILE A  63      -0.273  17.590 -10.151  1.00  0.870          H  
ATOM   1045 3HG2 ILE A  63      -1.792  18.438  -9.915  1.00  0.870          H  
ATOM   1046 1HD1 ILE A  63      -1.933  21.684 -13.430  1.00  0.870          H  
ATOM   1047 2HD1 ILE A  63      -0.548  22.016 -12.393  1.00  0.870          H  
ATOM   1048 3HD1 ILE A  63      -0.409  20.832 -13.693  1.00  0.870          H  
ATOM   1049  N   ALA A  64      -0.802  22.241  -9.459  1.00  0.510          N  
ATOM   1050  CA  ALA A  64      -1.787  23.038  -8.739  1.00  0.510          C  
ATOM   1051  C   ALA A  64      -2.947  23.372  -9.673  1.00  0.460          C  
ATOM   1052  O   ALA A  64      -2.816  24.226 -10.552  1.00  0.550          O  
ATOM   1053  CB  ALA A  64      -1.154  24.298  -8.187  1.00  0.710          C  
ATOM   1054  H   ALA A  64      -0.138  22.688 -10.079  1.00  0.610          H  
ATOM   1055  HA  ALA A  64      -2.178  22.446  -7.912  1.00  0.610          H  
ATOM   1056 1HB  ALA A  64      -1.906  24.869  -7.643  1.00  0.860          H  
ATOM   1057 2HB  ALA A  64      -0.343  24.028  -7.513  1.00  0.860          H  
ATOM   1058 3HB  ALA A  64      -0.763  24.899  -9.005  1.00  0.860          H  
ATOM   1059  N   PHE A  65      -4.068  22.687  -9.502  1.00  0.470          N  
ATOM   1060  CA  PHE A  65      -5.200  22.840 -10.407  1.00  0.450          C  
ATOM   1061  C   PHE A  65      -6.116  24.022 -10.068  1.00  0.460          C  
ATOM   1062  O   PHE A  65      -6.491  24.178  -8.896  1.00  0.540          O  
ATOM   1063  CB  PHE A  65      -6.061  21.597 -10.354  1.00  0.640          C  
ATOM   1064  CG  PHE A  65      -5.485  20.425 -10.964  1.00  0.640          C  
ATOM   1065  CD1 PHE A  65      -5.021  19.380 -10.204  1.00  0.640          C  
ATOM   1066  CD2 PHE A  65      -5.410  20.344 -12.313  1.00  0.640          C  
ATOM   1067  CE1 PHE A  65      -4.514  18.270 -10.813  1.00  0.640          C  
ATOM   1068  CE2 PHE A  65      -4.913  19.258 -12.911  1.00  0.640          C  
ATOM   1069  CZ  PHE A  65      -4.463  18.209 -12.169  1.00  0.640          C  
ATOM   1070  H   PHE A  65      -4.113  22.007  -8.755  1.00  0.560          H  
ATOM   1071  HA  PHE A  65      -4.774  22.947 -11.399  1.00  0.540          H  
ATOM   1072 1HB  PHE A  65      -6.262  21.354  -9.313  1.00  0.770          H  
ATOM   1073 2HB  PHE A  65      -7.017  21.781 -10.808  1.00  0.770          H  
ATOM   1074  HD1 PHE A  65      -5.075  19.429  -9.115  1.00  0.770          H  
ATOM   1075  HD2 PHE A  65      -5.769  21.163 -12.913  1.00  0.770          H  
ATOM   1076  HE1 PHE A  65      -4.162  17.429 -10.216  1.00  0.770          H  
ATOM   1077  HE2 PHE A  65      -4.885  19.220 -13.980  1.00  0.770          H  
ATOM   1078  HZ  PHE A  65      -4.069  17.321 -12.651  1.00  0.770          H  
ATOM   1079  N   PRO A  66      -6.587  24.809 -11.075  1.00  0.410          N  
ATOM   1080  CA  PRO A  66      -7.482  25.943 -10.898  1.00  0.410          C  
ATOM   1081  C   PRO A  66      -8.811  25.570 -10.258  1.00  0.400          C  
ATOM   1082  O   PRO A  66      -9.404  26.386  -9.554  1.00  0.420          O  
ATOM   1083  CB  PRO A  66      -7.649  26.484 -12.328  1.00  0.610          C  
ATOM   1084  CG  PRO A  66      -7.292  25.327 -13.244  1.00  0.610          C  
ATOM   1085  CD  PRO A  66      -6.232  24.543 -12.487  1.00  0.610          C  
ATOM   1086  HA  PRO A  66      -6.966  26.691 -10.269  1.00  0.490          H  
ATOM   1087 1HB  PRO A  66      -8.690  26.820 -12.467  1.00  0.740          H  
ATOM   1088 2HB  PRO A  66      -7.010  27.363 -12.476  1.00  0.740          H  
ATOM   1089 1HG  PRO A  66      -8.186  24.734 -13.477  1.00  0.740          H  
ATOM   1090 2HG  PRO A  66      -6.919  25.709 -14.211  1.00  0.740          H  
ATOM   1091 1HD  PRO A  66      -6.351  23.495 -12.748  1.00  0.740          H  
ATOM   1092 2HD  PRO A  66      -5.218  24.922 -12.704  1.00  0.740          H  
ATOM   1093  N   PHE A  67      -9.245  24.312 -10.426  1.00  0.390          N  
ATOM   1094  CA  PHE A  67     -10.469  23.879  -9.807  1.00  0.390          C  
ATOM   1095  C   PHE A  67     -10.242  22.563  -9.089  1.00  0.470          C  
ATOM   1096  O   PHE A  67     -10.998  21.614  -9.294  1.00  0.970          O  
ATOM   1097  CB  PHE A  67     -11.579  23.712 -10.854  1.00  0.550          C  
ATOM   1098  CG  PHE A  67     -11.914  24.960 -11.588  1.00  0.550          C  
ATOM   1099  CD1 PHE A  67     -11.348  25.233 -12.812  1.00  0.550          C  
ATOM   1100  CD2 PHE A  67     -12.807  25.863 -11.058  1.00  0.550          C  
ATOM   1101  CE1 PHE A  67     -11.672  26.398 -13.482  1.00  0.550          C  
ATOM   1102  CE2 PHE A  67     -13.126  27.014 -11.726  1.00  0.550          C  
ATOM   1103  CZ  PHE A  67     -12.556  27.280 -12.939  1.00  0.550          C  
ATOM   1104  H   PHE A  67      -8.789  23.636 -11.034  1.00  0.470          H  
ATOM   1105  HA  PHE A  67     -10.780  24.620  -9.071  1.00  0.470          H  
ATOM   1106 1HB  PHE A  67     -11.276  22.970 -11.585  1.00  0.660          H  
ATOM   1107 2HB  PHE A  67     -12.483  23.348 -10.372  1.00  0.660          H  
ATOM   1108  HD1 PHE A  67     -10.640  24.517 -13.238  1.00  0.660          H  
ATOM   1109  HD2 PHE A  67     -13.264  25.655 -10.092  1.00  0.660          H  
ATOM   1110  HE1 PHE A  67     -11.232  26.628 -14.438  1.00  0.660          H  
ATOM   1111  HE2 PHE A  67     -13.836  27.717 -11.293  1.00  0.660          H  
ATOM   1112  HZ  PHE A  67     -12.811  28.196 -13.470  1.00  0.660          H  
ATOM   1113  N   SER A  68      -9.225  22.520  -8.225  1.00  0.380          N  
ATOM   1114  CA  SER A  68      -8.924  21.355  -7.388  1.00  0.380          C  
ATOM   1115  C   SER A  68      -8.960  20.035  -8.143  1.00  0.400          C  
ATOM   1116  O   SER A  68      -8.571  19.974  -9.309  1.00  0.600          O  
ATOM   1117  CB  SER A  68      -9.921  21.295  -6.251  1.00  0.530          C  
ATOM   1118  OG  SER A  68      -9.557  20.332  -5.307  1.00  0.530          O  
ATOM   1119  H   SER A  68      -8.590  23.324  -8.176  1.00  0.460          H  
ATOM   1120  HA  SER A  68      -7.922  21.486  -6.971  1.00  0.460          H  
ATOM   1121 1HB  SER A  68      -9.981  22.270  -5.770  1.00  0.640          H  
ATOM   1122 2HB  SER A  68     -10.909  21.064  -6.649  1.00  0.640          H  
ATOM   1123  HG  SER A  68      -8.824  20.752  -4.799  1.00  0.640          H  
ATOM   1124  N   ILE A  69      -9.378  18.965  -7.442  1.00  0.380          N  
ATOM   1125  CA  ILE A  69      -9.488  17.623  -8.030  1.00  0.460          C  
ATOM   1126  C   ILE A  69     -10.806  16.859  -7.770  1.00  0.610          C  
ATOM   1127  O   ILE A  69     -10.892  15.678  -8.089  1.00  0.980          O  
ATOM   1128  CB  ILE A  69      -8.294  16.751  -7.602  1.00  0.610          C  
ATOM   1129  CG1 ILE A  69      -8.298  16.611  -6.061  1.00  0.610          C  
ATOM   1130  CG2 ILE A  69      -7.006  17.318  -8.162  1.00  0.610          C  
ATOM   1131  CD1 ILE A  69      -7.307  15.647  -5.479  1.00  0.610          C  
ATOM   1132  H   ILE A  69      -9.639  19.123  -6.473  1.00  0.460          H  
ATOM   1133  HA  ILE A  69      -9.409  17.746  -9.110  1.00  0.550          H  
ATOM   1134  HB  ILE A  69      -8.430  15.749  -8.010  1.00  0.730          H  
ATOM   1135 1HG1 ILE A  69      -8.139  17.576  -5.624  1.00  0.730          H  
ATOM   1136 2HG1 ILE A  69      -9.264  16.259  -5.763  1.00  0.730          H  
ATOM   1137 1HG2 ILE A  69      -6.180  16.692  -7.896  1.00  0.730          H  
ATOM   1138 2HG2 ILE A  69      -7.083  17.365  -9.253  1.00  0.730          H  
ATOM   1139 3HG2 ILE A  69      -6.836  18.311  -7.772  1.00  0.730          H  
ATOM   1140 1HD1 ILE A  69      -7.435  15.625  -4.394  1.00  0.730          H  
ATOM   1141 2HD1 ILE A  69      -7.479  14.654  -5.886  1.00  0.730          H  
ATOM   1142 3HD1 ILE A  69      -6.306  15.985  -5.712  1.00  0.730          H  
ATOM   1143  N   GLY A  70     -11.794  17.449  -7.088  1.00  0.490          N  
ATOM   1144  CA  GLY A  70     -13.075  16.750  -6.852  1.00  0.620          C  
ATOM   1145  C   GLY A  70     -13.054  15.726  -5.712  1.00  0.760          C  
ATOM   1146  O   GLY A  70     -14.064  15.080  -5.419  1.00  1.340          O  
ATOM   1147  H   GLY A  70     -11.701  18.412  -6.794  1.00  0.590          H  
ATOM   1148 1HA  GLY A  70     -13.848  17.491  -6.654  1.00  0.740          H  
ATOM   1149 2HA  GLY A  70     -13.367  16.245  -7.773  1.00  0.740          H  
ATOM   1150  N   LYS A  71     -11.903  15.585  -5.081  1.00  0.530          N  
ATOM   1151  CA  LYS A  71     -11.647  14.630  -4.015  1.00  0.650          C  
ATOM   1152  C   LYS A  71     -10.770  15.243  -2.937  1.00  0.480          C  
ATOM   1153  O   LYS A  71      -9.900  16.067  -3.220  1.00  0.900          O  
ATOM   1154  CB  LYS A  71     -10.939  13.386  -4.580  1.00  0.860          C  
ATOM   1155  CG  LYS A  71     -11.724  12.550  -5.636  1.00  0.860          C  
ATOM   1156  CD  LYS A  71     -12.860  11.735  -5.003  1.00  0.860          C  
ATOM   1157  CE  LYS A  71     -13.601  10.884  -6.042  1.00  0.860          C  
ATOM   1158  NZ  LYS A  71     -14.651  10.023  -5.406  1.00  0.860          N  
ATOM   1159  H   LYS A  71     -11.156  16.188  -5.384  1.00  0.640          H  
ATOM   1160  HA  LYS A  71     -12.593  14.349  -3.555  1.00  0.780          H  
ATOM   1161 1HB  LYS A  71     -10.009  13.701  -5.054  1.00  1.030          H  
ATOM   1162 2HB  LYS A  71     -10.668  12.726  -3.755  1.00  1.030          H  
ATOM   1163 1HG  LYS A  71     -12.133  13.203  -6.405  1.00  1.030          H  
ATOM   1164 2HG  LYS A  71     -11.031  11.864  -6.119  1.00  1.030          H  
ATOM   1165 1HD  LYS A  71     -12.458  11.086  -4.225  1.00  1.030          H  
ATOM   1166 2HD  LYS A  71     -13.583  12.414  -4.551  1.00  1.030          H  
ATOM   1167 1HE  LYS A  71     -14.083  11.552  -6.759  1.00  1.030          H  
ATOM   1168 2HE  LYS A  71     -12.894  10.248  -6.573  1.00  1.030          H  
ATOM   1169 1HZ  LYS A  71     -15.146   9.465  -6.150  1.00  1.030          H  
ATOM   1170 2HZ  LYS A  71     -14.215   9.391  -4.753  1.00  1.030          H  
ATOM   1171 3HZ  LYS A  71     -15.312  10.602  -4.911  1.00  1.030          H  
ATOM   1172  N   SER A  72     -10.990  14.842  -1.696  1.00  0.870          N  
ATOM   1173  CA  SER A  72     -10.136  15.283  -0.609  1.00  1.330          C  
ATOM   1174  C   SER A  72      -8.866  14.442  -0.546  1.00  1.080          C  
ATOM   1175  O   SER A  72      -8.791  13.360  -1.133  1.00  1.360          O  
ATOM   1176  CB  SER A  72     -10.897  15.209   0.700  1.00  1.680          C  
ATOM   1177  OG  SER A  72     -11.213  13.882   1.027  1.00  1.680          O  
ATOM   1178  H   SER A  72     -11.734  14.189  -1.493  1.00  1.040          H  
ATOM   1179  HA  SER A  72      -9.849  16.321  -0.788  1.00  1.600          H  
ATOM   1180 1HB  SER A  72     -10.292  15.646   1.495  1.00  2.010          H  
ATOM   1181 2HB  SER A  72     -11.810  15.796   0.624  1.00  2.010          H  
ATOM   1182  HG  SER A  72     -11.685  13.919   1.865  1.00  2.010          H  
ATOM   1183  N   ILE A  73      -7.879  14.941   0.194  1.00  0.780          N  
ATOM   1184  CA  ILE A  73      -6.644  14.208   0.447  1.00  0.630          C  
ATOM   1185  C   ILE A  73      -6.435  14.112   1.955  1.00  0.580          C  
ATOM   1186  O   ILE A  73      -6.372  15.137   2.629  1.00  0.650          O  
ATOM   1187  CB  ILE A  73      -5.413  14.913  -0.217  1.00  0.940          C  
ATOM   1188  CG1 ILE A  73      -5.631  14.995  -1.775  1.00  0.940          C  
ATOM   1189  CG2 ILE A  73      -4.079  14.181   0.125  1.00  0.940          C  
ATOM   1190  CD1 ILE A  73      -4.559  15.785  -2.571  1.00  0.940          C  
ATOM   1191  H   ILE A  73      -8.010  15.849   0.614  1.00  0.940          H  
ATOM   1192  HA  ILE A  73      -6.736  13.196   0.051  1.00  0.760          H  
ATOM   1193  HB  ILE A  73      -5.354  15.937   0.162  1.00  1.130          H  
ATOM   1194 1HG1 ILE A  73      -5.686  13.985  -2.171  1.00  1.130          H  
ATOM   1195 2HG1 ILE A  73      -6.586  15.487  -1.957  1.00  1.130          H  
ATOM   1196 1HG2 ILE A  73      -3.239  14.703  -0.318  1.00  1.130          H  
ATOM   1197 2HG2 ILE A  73      -3.930  14.139   1.197  1.00  1.130          H  
ATOM   1198 3HG2 ILE A  73      -4.119  13.182  -0.269  1.00  1.130          H  
ATOM   1199 1HD1 ILE A  73      -4.821  15.794  -3.628  1.00  1.130          H  
ATOM   1200 2HD1 ILE A  73      -4.508  16.798  -2.226  1.00  1.130          H  
ATOM   1201 3HD1 ILE A  73      -3.583  15.331  -2.464  1.00  1.130          H  
ATOM   1202  N   ARG A  74      -6.299  12.887   2.472  1.00  0.580          N  
ATOM   1203  CA  ARG A  74      -6.049  12.680   3.906  1.00  0.550          C  
ATOM   1204  C   ARG A  74      -4.570  12.926   4.178  1.00  0.440          C  
ATOM   1205  O   ARG A  74      -3.712  12.185   3.664  1.00  0.410          O  
ATOM   1206  CB  ARG A  74      -6.369  11.255   4.323  1.00  0.780          C  
ATOM   1207  CG  ARG A  74      -7.815  10.803   4.304  1.00  0.780          C  
ATOM   1208  CD  ARG A  74      -7.896   9.298   4.481  1.00  0.780          C  
ATOM   1209  NE  ARG A  74      -7.349   8.609   3.294  1.00  0.780          N  
ATOM   1210  CZ  ARG A  74      -7.036   7.287   3.181  1.00  0.780          C  
ATOM   1211  NH1 ARG A  74      -7.183   6.425   4.182  1.00  0.780          N  
ATOM   1212  NH2 ARG A  74      -6.563   6.846   2.027  1.00  0.780          N  
ATOM   1213  H   ARG A  74      -6.389  12.072   1.850  1.00  0.700          H  
ATOM   1214  HA  ARG A  74      -6.647  13.385   4.486  1.00  0.660          H  
ATOM   1215 1HB  ARG A  74      -5.864  10.606   3.637  1.00  0.940          H  
ATOM   1216 2HB  ARG A  74      -5.972  11.066   5.320  1.00  0.940          H  
ATOM   1217 1HG  ARG A  74      -8.362  11.287   5.112  1.00  0.940          H  
ATOM   1218 2HG  ARG A  74      -8.261  11.066   3.341  1.00  0.940          H  
ATOM   1219 1HD  ARG A  74      -7.312   8.996   5.358  1.00  0.940          H  
ATOM   1220 2HD  ARG A  74      -8.932   8.993   4.609  1.00  0.940          H  
ATOM   1221  HE  ARG A  74      -7.195   9.197   2.450  1.00  0.940          H  
ATOM   1222 1HH1 ARG A  74      -7.525   6.702   5.114  1.00  0.940          H  
ATOM   1223 2HH1 ARG A  74      -6.934   5.460   4.049  1.00  0.940          H  
ATOM   1224 1HH2 ARG A  74      -6.441   7.501   1.228  1.00  0.940          H  
ATOM   1225 2HH2 ARG A  74      -6.317   5.881   1.912  1.00  0.940          H  
ATOM   1226  N   ILE A  75      -4.281  13.952   4.986  1.00  0.400          N  
ATOM   1227  CA  ILE A  75      -2.895  14.371   5.219  1.00  0.320          C  
ATOM   1228  C   ILE A  75      -2.332  14.167   6.607  1.00  0.310          C  
ATOM   1229  O   ILE A  75      -2.862  14.658   7.617  1.00  0.320          O  
ATOM   1230  CB  ILE A  75      -2.709  15.857   4.830  1.00  0.480          C  
ATOM   1231  CG1 ILE A  75      -2.975  15.988   3.310  1.00  0.480          C  
ATOM   1232  CG2 ILE A  75      -1.298  16.404   5.255  1.00  0.480          C  
ATOM   1233  CD1 ILE A  75      -3.092  17.377   2.787  1.00  0.480          C  
ATOM   1234  H   ILE A  75      -5.069  14.467   5.416  1.00  0.480          H  
ATOM   1235  HA  ILE A  75      -2.273  13.793   4.541  1.00  0.380          H  
ATOM   1236  HB  ILE A  75      -3.477  16.447   5.333  1.00  0.580          H  
ATOM   1237 1HG1 ILE A  75      -2.177  15.476   2.773  1.00  0.580          H  
ATOM   1238 2HG1 ILE A  75      -3.907  15.495   3.091  1.00  0.580          H  
ATOM   1239 1HG2 ILE A  75      -1.226  17.437   4.981  1.00  0.580          H  
ATOM   1240 2HG2 ILE A  75      -1.153  16.329   6.331  1.00  0.580          H  
ATOM   1241 3HG2 ILE A  75      -0.510  15.831   4.748  1.00  0.580          H  
ATOM   1242 1HD1 ILE A  75      -3.308  17.328   1.726  1.00  0.580          H  
ATOM   1243 2HD1 ILE A  75      -3.907  17.862   3.294  1.00  0.580          H  
ATOM   1244 3HD1 ILE A  75      -2.181  17.940   2.944  1.00  0.580          H  
ATOM   1245  N   LEU A  76      -1.195  13.490   6.637  1.00  0.320          N  
ATOM   1246  CA  LEU A  76      -0.482  13.297   7.880  1.00  0.340          C  
ATOM   1247  C   LEU A  76       0.730  14.205   7.860  1.00  0.300          C  
ATOM   1248  O   LEU A  76       1.431  14.296   6.848  1.00  0.300          O  
ATOM   1249  CB  LEU A  76      -0.102  11.814   8.084  1.00  0.470          C  
ATOM   1250  CG  LEU A  76       0.623  11.450   9.445  1.00  0.470          C  
ATOM   1251  CD1 LEU A  76       0.249  10.052   9.868  1.00  0.470          C  
ATOM   1252  CD2 LEU A  76       2.104  11.499   9.267  1.00  0.470          C  
ATOM   1253  H   LEU A  76      -0.815  13.126   5.752  1.00  0.380          H  
ATOM   1254  HA  LEU A  76      -1.110  13.617   8.702  1.00  0.410          H  
ATOM   1255 1HB  LEU A  76      -1.009  11.217   8.020  1.00  0.560          H  
ATOM   1256 2HB  LEU A  76       0.541  11.521   7.274  1.00  0.560          H  
ATOM   1257  HG  LEU A  76       0.332  12.156  10.220  1.00  0.560          H  
ATOM   1258 1HD1 LEU A  76       0.746   9.801  10.804  1.00  0.560          H  
ATOM   1259 2HD1 LEU A  76      -0.829   9.973  10.004  1.00  0.560          H  
ATOM   1260 3HD1 LEU A  76       0.566   9.374   9.112  1.00  0.560          H  
ATOM   1261 1HD2 LEU A  76       2.583  11.246  10.204  1.00  0.560          H  
ATOM   1262 2HD2 LEU A  76       2.408  10.791   8.506  1.00  0.560          H  
ATOM   1263 3HD2 LEU A  76       2.406  12.479   8.978  1.00  0.560          H  
ATOM   1264  N   ALA A  77       0.959  14.913   8.956  1.00  0.300          N  
ATOM   1265  CA  ALA A  77       2.107  15.789   9.039  1.00  0.300          C  
ATOM   1266  C   ALA A  77       3.121  15.319  10.071  1.00  0.310          C  
ATOM   1267  O   ALA A  77       2.766  15.048  11.223  1.00  0.370          O  
ATOM   1268  CB  ALA A  77       1.656  17.186   9.379  1.00  0.420          C  
ATOM   1269  H   ALA A  77       0.323  14.828   9.747  1.00  0.360          H  
ATOM   1270  HA  ALA A  77       2.586  15.797   8.076  1.00  0.360          H  
ATOM   1271 1HB  ALA A  77       2.522  17.849   9.407  1.00  0.500          H  
ATOM   1272 2HB  ALA A  77       0.958  17.523   8.620  1.00  0.500          H  
ATOM   1273 3HB  ALA A  77       1.170  17.166  10.351  1.00  0.500          H  
ATOM   1274  N   ILE A  78       4.391  15.273   9.658  1.00  0.290          N  
ATOM   1275  CA  ILE A  78       5.486  14.907  10.569  1.00  0.320          C  
ATOM   1276  C   ILE A  78       6.367  16.125  10.741  1.00  0.320          C  
ATOM   1277  O   ILE A  78       7.090  16.540   9.823  1.00  0.370          O  
ATOM   1278  CB  ILE A  78       6.306  13.685  10.088  1.00  0.440          C  
ATOM   1279  CG1 ILE A  78       5.341  12.504   9.944  1.00  0.440          C  
ATOM   1280  CG2 ILE A  78       7.456  13.384  11.040  1.00  0.440          C  
ATOM   1281  CD1 ILE A  78       5.866  11.245   9.322  1.00  0.440          C  
ATOM   1282  H   ILE A  78       4.554  15.526   8.677  1.00  0.350          H  
ATOM   1283  HA  ILE A  78       5.068  14.651  11.539  1.00  0.380          H  
ATOM   1284  HB  ILE A  78       6.728  13.885   9.175  1.00  0.520          H  
ATOM   1285 1HG1 ILE A  78       4.957  12.274  10.926  1.00  0.520          H  
ATOM   1286 2HG1 ILE A  78       4.537  12.839   9.334  1.00  0.520          H  
ATOM   1287 1HG2 ILE A  78       8.024  12.543  10.688  1.00  0.520          H  
ATOM   1288 2HG2 ILE A  78       8.110  14.243  11.107  1.00  0.520          H  
ATOM   1289 3HG2 ILE A  78       7.057  13.166  12.004  1.00  0.520          H  
ATOM   1290 1HD1 ILE A  78       5.066  10.508   9.271  1.00  0.520          H  
ATOM   1291 2HD1 ILE A  78       6.217  11.464   8.323  1.00  0.520          H  
ATOM   1292 3HD1 ILE A  78       6.664  10.854   9.910  1.00  0.520          H  
ATOM   1293  N   THR A  79       6.301  16.695  11.922  1.00  0.360          N  
ATOM   1294  CA  THR A  79       6.990  17.940  12.179  1.00  0.420          C  
ATOM   1295  C   THR A  79       7.196  18.143  13.676  1.00  0.470          C  
ATOM   1296  O   THR A  79       6.520  17.525  14.492  1.00  0.640          O  
ATOM   1297  CB  THR A  79       6.205  19.112  11.570  1.00  0.560          C  
ATOM   1298  OG1 THR A  79       6.999  20.296  11.651  1.00  0.560          O  
ATOM   1299  CG2 THR A  79       4.894  19.301  12.322  1.00  0.560          C  
ATOM   1300  H   THR A  79       5.698  16.265  12.635  1.00  0.430          H  
ATOM   1301  HA  THR A  79       7.952  17.911  11.687  1.00  0.500          H  
ATOM   1302  HB  THR A  79       5.989  18.910  10.522  1.00  0.680          H  
ATOM   1303  HG1 THR A  79       7.685  20.246  10.947  1.00  0.680          H  
ATOM   1304 1HG2 THR A  79       4.369  20.136  11.888  1.00  0.680          H  
ATOM   1305 2HG2 THR A  79       4.287  18.397  12.244  1.00  0.680          H  
ATOM   1306 3HG2 THR A  79       5.087  19.508  13.363  1.00  0.680          H  
ATOM   1307  N   ASP A  80       8.155  18.964  14.068  1.00  0.600          N  
ATOM   1308  CA  ASP A  80       8.289  19.281  15.478  1.00  0.670          C  
ATOM   1309  C   ASP A  80       7.248  20.330  15.863  1.00  0.680          C  
ATOM   1310  O   ASP A  80       6.636  20.298  16.940  1.00  1.210          O  
ATOM   1311  CB  ASP A  80       9.714  19.748  15.732  1.00  0.910          C  
ATOM   1312  CG  ASP A  80      10.106  20.856  14.766  1.00  0.910          C  
ATOM   1313  OD1 ASP A  80       9.362  21.084  13.804  1.00  0.910          O  
ATOM   1314  OD2 ASP A  80      11.152  21.452  14.931  1.00  0.910          O  
ATOM   1315  H   ASP A  80       8.726  19.470  13.389  1.00  0.720          H  
ATOM   1316  HA  ASP A  80       8.101  18.379  16.062  1.00  0.800          H  
ATOM   1317 1HB  ASP A  80       9.801  20.119  16.755  1.00  1.090          H  
ATOM   1318 2HB  ASP A  80      10.404  18.912  15.621  1.00  1.090          H  
ATOM   1319  N   ASP A  81       6.982  21.227  14.933  1.00  0.690          N  
ATOM   1320  CA  ASP A  81       6.028  22.291  15.168  1.00  0.830          C  
ATOM   1321  C   ASP A  81       4.611  21.804  14.882  1.00  0.810          C  
ATOM   1322  O   ASP A  81       4.022  22.058  13.814  1.00  1.200          O  
ATOM   1323  CB  ASP A  81       6.390  23.524  14.349  1.00  1.110          C  
ATOM   1324  CG  ASP A  81       5.574  24.769  14.717  1.00  1.110          C  
ATOM   1325  OD1 ASP A  81       4.523  24.638  15.338  1.00  1.110          O  
ATOM   1326  OD2 ASP A  81       6.033  25.878  14.405  1.00  1.110          O  
ATOM   1327  H   ASP A  81       7.558  21.190  14.088  1.00  0.830          H  
ATOM   1328  HA  ASP A  81       6.079  22.568  16.222  1.00  1.000          H  
ATOM   1329 1HB  ASP A  81       7.452  23.740  14.479  1.00  1.330          H  
ATOM   1330 2HB  ASP A  81       6.231  23.304  13.290  1.00  1.330          H  
ATOM   1331  N   GLU A  82       4.082  21.084  15.866  1.00  0.670          N  
ATOM   1332  CA  GLU A  82       2.765  20.478  15.793  1.00  0.670          C  
ATOM   1333  C   GLU A  82       1.694  21.537  15.640  1.00  0.710          C  
ATOM   1334  O   GLU A  82       0.697  21.318  14.955  1.00  0.730          O  
ATOM   1335  CB  GLU A  82       2.460  19.665  17.047  1.00  0.940          C  
ATOM   1336  CG  GLU A  82       3.274  18.403  17.227  1.00  0.940          C  
ATOM   1337  CD  GLU A  82       2.946  17.718  18.532  1.00  0.940          C  
ATOM   1338  OE1 GLU A  82       2.160  18.263  19.271  1.00  0.940          O  
ATOM   1339  OE2 GLU A  82       3.484  16.674  18.801  1.00  0.940          O  
ATOM   1340  H   GLU A  82       4.698  20.908  16.669  1.00  0.800          H  
ATOM   1341  HA  GLU A  82       2.734  19.822  14.920  1.00  0.800          H  
ATOM   1342 1HB  GLU A  82       2.621  20.291  17.925  1.00  1.130          H  
ATOM   1343 2HB  GLU A  82       1.409  19.378  17.044  1.00  1.130          H  
ATOM   1344 1HG  GLU A  82       3.065  17.726  16.401  1.00  1.130          H  
ATOM   1345 2HG  GLU A  82       4.337  18.650  17.195  1.00  1.130          H  
ATOM   1346  N   LYS A  83       1.886  22.684  16.307  1.00  0.810          N  
ATOM   1347  CA  LYS A  83       0.904  23.751  16.267  1.00  0.900          C  
ATOM   1348  C   LYS A  83       0.682  24.188  14.837  1.00  0.760          C  
ATOM   1349  O   LYS A  83      -0.466  24.293  14.400  1.00  0.720          O  
ATOM   1350  CB  LYS A  83       1.344  24.926  17.145  1.00  1.220          C  
ATOM   1351  CG  LYS A  83       0.349  26.114  17.232  1.00  1.220          C  
ATOM   1352  CD  LYS A  83       0.874  27.168  18.233  1.00  1.220          C  
ATOM   1353  CE  LYS A  83      -0.126  28.318  18.518  1.00  1.220          C  
ATOM   1354  NZ  LYS A  83      -0.267  29.305  17.371  1.00  1.220          N  
ATOM   1355  H   LYS A  83       2.730  22.807  16.853  1.00  0.970          H  
ATOM   1356  HA  LYS A  83      -0.041  23.369  16.651  1.00  1.080          H  
ATOM   1357 1HB  LYS A  83       1.521  24.566  18.157  1.00  1.470          H  
ATOM   1358 2HB  LYS A  83       2.295  25.315  16.769  1.00  1.470          H  
ATOM   1359 1HG  LYS A  83       0.237  26.571  16.245  1.00  1.470          H  
ATOM   1360 2HG  LYS A  83      -0.628  25.753  17.557  1.00  1.470          H  
ATOM   1361 1HD  LYS A  83       1.111  26.674  19.177  1.00  1.470          H  
ATOM   1362 2HD  LYS A  83       1.793  27.598  17.836  1.00  1.470          H  
ATOM   1363 1HE  LYS A  83      -1.105  27.889  18.728  1.00  1.470          H  
ATOM   1364 2HE  LYS A  83       0.218  28.856  19.401  1.00  1.470          H  
ATOM   1365 1HZ  LYS A  83      -0.931  30.022  17.634  1.00  1.470          H  
ATOM   1366 2HZ  LYS A  83       0.627  29.729  17.167  1.00  1.470          H  
ATOM   1367 3HZ  LYS A  83      -0.622  28.857  16.528  1.00  1.470          H  
ATOM   1368  N   LYS A  84       1.766  24.422  14.089  1.00  0.700          N  
ATOM   1369  CA  LYS A  84       1.574  24.830  12.707  1.00  0.610          C  
ATOM   1370  C   LYS A  84       0.878  23.779  11.857  1.00  0.460          C  
ATOM   1371  O   LYS A  84      -0.001  24.125  11.062  1.00  0.430          O  
ATOM   1372  CB  LYS A  84       2.895  25.202  12.063  1.00  0.890          C  
ATOM   1373  CG  LYS A  84       3.440  26.529  12.502  1.00  0.890          C  
ATOM   1374  CD  LYS A  84       4.705  26.894  11.727  1.00  0.890          C  
ATOM   1375  CE  LYS A  84       5.264  28.240  12.175  1.00  0.890          C  
ATOM   1376  NZ  LYS A  84       5.847  28.161  13.556  1.00  0.890          N  
ATOM   1377  H   LYS A  84       2.711  24.354  14.509  1.00  0.840          H  
ATOM   1378  HA  LYS A  84       0.939  25.717  12.710  1.00  0.730          H  
ATOM   1379 1HB  LYS A  84       3.636  24.445  12.338  1.00  1.070          H  
ATOM   1380 2HB  LYS A  84       2.807  25.173  11.015  1.00  1.070          H  
ATOM   1381 1HG  LYS A  84       2.683  27.294  12.321  1.00  1.070          H  
ATOM   1382 2HG  LYS A  84       3.640  26.497  13.567  1.00  1.070          H  
ATOM   1383 1HD  LYS A  84       5.463  26.127  11.895  1.00  1.070          H  
ATOM   1384 2HD  LYS A  84       4.483  26.936  10.662  1.00  1.070          H  
ATOM   1385 1HE  LYS A  84       6.037  28.558  11.480  1.00  1.070          H  
ATOM   1386 2HE  LYS A  84       4.461  28.977  12.174  1.00  1.070          H  
ATOM   1387 1HZ  LYS A  84       6.205  29.055  13.831  1.00  1.070          H  
ATOM   1388 2HZ  LYS A  84       5.143  27.867  14.221  1.00  1.070          H  
ATOM   1389 3HZ  LYS A  84       6.611  27.474  13.577  1.00  1.070          H  
ATOM   1390  N   ALA A  85       1.264  22.505  11.989  1.00  0.410          N  
ATOM   1391  CA  ALA A  85       0.611  21.475  11.180  1.00  0.350          C  
ATOM   1392  C   ALA A  85      -0.880  21.374  11.502  1.00  0.390          C  
ATOM   1393  O   ALA A  85      -1.714  21.191  10.603  1.00  0.390          O  
ATOM   1394  CB  ALA A  85       1.263  20.145  11.386  1.00  0.510          C  
ATOM   1395  H   ALA A  85       2.019  22.272  12.650  1.00  0.490          H  
ATOM   1396  HA  ALA A  85       0.708  21.757  10.136  1.00  0.420          H  
ATOM   1397 1HB  ALA A  85       0.762  19.423  10.767  1.00  0.620          H  
ATOM   1398 2HB  ALA A  85       2.299  20.213  11.110  1.00  0.620          H  
ATOM   1399 3HB  ALA A  85       1.173  19.877  12.423  1.00  0.620          H  
ATOM   1400  N   SER A  86      -1.221  21.534  12.783  1.00  0.500          N  
ATOM   1401  CA  SER A  86      -2.609  21.509  13.214  1.00  0.580          C  
ATOM   1402  C   SER A  86      -3.394  22.675  12.608  1.00  0.570          C  
ATOM   1403  O   SER A  86      -4.467  22.479  12.035  1.00  0.580          O  
ATOM   1404  CB  SER A  86      -2.683  21.551  14.726  1.00  0.780          C  
ATOM   1405  OG  SER A  86      -4.010  21.523  15.171  1.00  0.780          O  
ATOM   1406  H   SER A  86      -0.491  21.632  13.496  1.00  0.600          H  
ATOM   1407  HA  SER A  86      -3.067  20.586  12.867  1.00  0.700          H  
ATOM   1408 1HB  SER A  86      -2.134  20.703  15.137  1.00  0.940          H  
ATOM   1409 2HB  SER A  86      -2.194  22.455  15.085  1.00  0.940          H  
ATOM   1410  HG  SER A  86      -3.965  21.560  16.128  1.00  0.940          H  
ATOM   1411  N   GLU A  87      -2.840  23.894  12.683  1.00  0.570          N  
ATOM   1412  CA  GLU A  87      -3.513  25.085  12.149  1.00  0.620          C  
ATOM   1413  C   GLU A  87      -3.734  24.975  10.655  1.00  0.530          C  
ATOM   1414  O   GLU A  87      -4.764  25.404  10.126  1.00  0.580          O  
ATOM   1415  CB  GLU A  87      -2.681  26.336  12.423  1.00  0.850          C  
ATOM   1416  CG  GLU A  87      -2.645  26.764  13.870  1.00  0.850          C  
ATOM   1417  CD  GLU A  87      -1.701  27.918  14.121  1.00  0.850          C  
ATOM   1418  OE1 GLU A  87      -0.981  28.285  13.230  1.00  0.850          O  
ATOM   1419  OE2 GLU A  87      -1.711  28.434  15.213  1.00  0.850          O  
ATOM   1420  H   GLU A  87      -1.945  24.004  13.169  1.00  0.680          H  
ATOM   1421  HA  GLU A  87      -4.479  25.185  12.637  1.00  0.740          H  
ATOM   1422 1HB  GLU A  87      -1.651  26.155  12.104  1.00  1.020          H  
ATOM   1423 2HB  GLU A  87      -3.068  27.163  11.833  1.00  1.020          H  
ATOM   1424 1HG  GLU A  87      -3.648  27.056  14.164  1.00  1.020          H  
ATOM   1425 2HG  GLU A  87      -2.353  25.916  14.482  1.00  1.020          H  
ATOM   1426  N   ALA A  88      -2.771  24.371   9.979  1.00  0.440          N  
ATOM   1427  CA  ALA A  88      -2.784  24.166   8.550  1.00  0.440          C  
ATOM   1428  C   ALA A  88      -3.867  23.192   8.101  1.00  0.430          C  
ATOM   1429  O   ALA A  88      -4.155  23.102   6.907  1.00  0.530          O  
ATOM   1430  CB  ALA A  88      -1.448  23.674   8.102  1.00  0.620          C  
ATOM   1431  H   ALA A  88      -1.929  24.089  10.494  1.00  0.530          H  
ATOM   1432  HA  ALA A  88      -2.981  25.128   8.086  1.00  0.530          H  
ATOM   1433 1HB  ALA A  88      -1.456  23.587   7.032  1.00  0.740          H  
ATOM   1434 2HB  ALA A  88      -0.713  24.377   8.415  1.00  0.740          H  
ATOM   1435 3HB  ALA A  88      -1.253  22.720   8.562  1.00  0.740          H  
ATOM   1436  N   GLY A  89      -4.433  22.414   9.025  1.00  0.420          N  
ATOM   1437  CA  GLY A  89      -5.451  21.460   8.659  1.00  0.500          C  
ATOM   1438  C   GLY A  89      -4.996  20.014   8.453  1.00  0.450          C  
ATOM   1439  O   GLY A  89      -5.738  19.230   7.848  1.00  0.500          O  
ATOM   1440  H   GLY A  89      -4.221  22.530  10.020  1.00  0.500          H  
ATOM   1441 1HA  GLY A  89      -6.207  21.471   9.446  1.00  0.600          H  
ATOM   1442 2HA  GLY A  89      -5.947  21.815   7.764  1.00  0.600          H  
ATOM   1443  N   ALA A  90      -3.799  19.618   8.898  1.00  0.370          N  
ATOM   1444  CA  ALA A  90      -3.436  18.210   8.712  1.00  0.340          C  
ATOM   1445  C   ALA A  90      -4.454  17.378   9.474  1.00  0.410          C  
ATOM   1446  O   ALA A  90      -5.024  17.847  10.461  1.00  0.460          O  
ATOM   1447  CB  ALA A  90      -2.035  17.902   9.190  1.00  0.490          C  
ATOM   1448  H   ALA A  90      -3.167  20.249   9.404  1.00  0.440          H  
ATOM   1449  HA  ALA A  90      -3.513  17.958   7.653  1.00  0.410          H  
ATOM   1450 1HB  ALA A  90      -1.820  16.839   9.054  1.00  0.590          H  
ATOM   1451 2HB  ALA A  90      -1.334  18.470   8.643  1.00  0.590          H  
ATOM   1452 3HB  ALA A  90      -1.980  18.155  10.209  1.00  0.590          H  
ATOM   1453  N   ASP A  91      -4.719  16.166   8.996  1.00  0.420          N  
ATOM   1454  CA  ASP A  91      -5.687  15.290   9.631  1.00  0.480          C  
ATOM   1455  C   ASP A  91      -5.012  14.556  10.771  1.00  0.490          C  
ATOM   1456  O   ASP A  91      -5.623  14.284  11.809  1.00  0.540          O  
ATOM   1457  CB  ASP A  91      -6.227  14.301   8.590  1.00  0.650          C  
ATOM   1458  CG  ASP A  91      -7.035  15.005   7.489  1.00  0.650          C  
ATOM   1459  OD1 ASP A  91      -8.106  15.501   7.772  1.00  0.650          O  
ATOM   1460  OD2 ASP A  91      -6.556  15.063   6.356  1.00  0.650          O  
ATOM   1461  H   ASP A  91      -4.216  15.822   8.180  1.00  0.500          H  
ATOM   1462  HA  ASP A  91      -6.506  15.890  10.028  1.00  0.580          H  
ATOM   1463 1HB  ASP A  91      -5.394  13.774   8.130  1.00  0.780          H  
ATOM   1464 2HB  ASP A  91      -6.853  13.557   9.083  1.00  0.780          H  
ATOM   1465  N   PHE A  92      -3.727  14.284  10.597  1.00  0.450          N  
ATOM   1466  CA  PHE A  92      -2.973  13.580  11.614  1.00  0.480          C  
ATOM   1467  C   PHE A  92      -1.725  14.402  11.934  1.00  0.440          C  
ATOM   1468  O   PHE A  92      -0.933  14.704  11.040  1.00  0.430          O  
ATOM   1469  CB  PHE A  92      -2.561  12.213  11.096  1.00  0.660          C  
ATOM   1470  CG  PHE A  92      -3.681  11.392  10.589  1.00  0.660          C  
ATOM   1471  CD1 PHE A  92      -3.947  11.414   9.222  1.00  0.660          C  
ATOM   1472  CD2 PHE A  92      -4.482  10.625  11.408  1.00  0.660          C  
ATOM   1473  CE1 PHE A  92      -4.966  10.690   8.699  1.00  0.660          C  
ATOM   1474  CE2 PHE A  92      -5.522   9.888  10.862  1.00  0.660          C  
ATOM   1475  CZ  PHE A  92      -5.755   9.924   9.515  1.00  0.660          C  
ATOM   1476  H   PHE A  92      -3.306  14.511   9.694  1.00  0.540          H  
ATOM   1477  HA  PHE A  92      -3.577  13.481  12.516  1.00  0.580          H  
ATOM   1478 1HB  PHE A  92      -1.895  12.342  10.308  1.00  0.790          H  
ATOM   1479 2HB  PHE A  92      -2.047  11.659  11.875  1.00  0.790          H  
ATOM   1480  HD1 PHE A  92      -3.328  12.021   8.564  1.00  0.790          H  
ATOM   1481  HD2 PHE A  92      -4.299  10.602  12.481  1.00  0.790          H  
ATOM   1482  HE1 PHE A  92      -5.162  10.704   7.629  1.00  0.790          H  
ATOM   1483  HE2 PHE A  92      -6.162   9.277  11.494  1.00  0.790          H  
ATOM   1484  HZ  PHE A  92      -6.571   9.333   9.080  1.00  0.790          H  
ATOM   1485  N   VAL A  93      -1.549  14.797  13.191  1.00  0.450          N  
ATOM   1486  CA  VAL A  93      -0.404  15.642  13.544  1.00  0.460          C  
ATOM   1487  C   VAL A  93       0.495  15.089  14.627  1.00  0.520          C  
ATOM   1488  O   VAL A  93       0.031  14.732  15.711  1.00  0.650          O  
ATOM   1489  CB  VAL A  93      -0.891  17.043  13.980  1.00  0.640          C  
ATOM   1490  CG1 VAL A  93       0.287  17.926  14.431  1.00  0.640          C  
ATOM   1491  CG2 VAL A  93      -1.564  17.692  12.822  1.00  0.640          C  
ATOM   1492  H   VAL A  93      -2.219  14.528  13.903  1.00  0.540          H  
ATOM   1493  HA  VAL A  93       0.212  15.767  12.650  1.00  0.550          H  
ATOM   1494  HB  VAL A  93      -1.586  16.950  14.812  1.00  0.770          H  
ATOM   1495 1HG1 VAL A  93      -0.090  18.909  14.712  1.00  0.770          H  
ATOM   1496 2HG1 VAL A  93       0.790  17.488  15.289  1.00  0.770          H  
ATOM   1497 3HG1 VAL A  93       0.994  18.028  13.621  1.00  0.770          H  
ATOM   1498 1HG2 VAL A  93      -1.904  18.666  13.110  1.00  0.770          H  
ATOM   1499 2HG2 VAL A  93      -0.838  17.778  12.026  1.00  0.770          H  
ATOM   1500 3HG2 VAL A  93      -2.417  17.103  12.486  1.00  0.770          H  
ATOM   1501  N   GLY A  94       1.794  15.076  14.339  1.00  0.430          N  
ATOM   1502  CA  GLY A  94       2.804  14.651  15.310  1.00  0.480          C  
ATOM   1503  C   GLY A  94       4.196  14.824  14.733  1.00  0.450          C  
ATOM   1504  O   GLY A  94       4.350  15.471  13.695  1.00  0.450          O  
ATOM   1505  H   GLY A  94       2.083  15.329  13.385  1.00  0.520          H  
ATOM   1506 1HA  GLY A  94       2.711  15.247  16.220  1.00  0.580          H  
ATOM   1507 2HA  GLY A  94       2.651  13.619  15.598  1.00  0.580          H  
ATOM   1508  N   GLY A  95       5.195  14.291  15.434  1.00  0.580          N  
ATOM   1509  CA  GLY A  95       6.597  14.372  15.057  1.00  0.580          C  
ATOM   1510  C   GLY A  95       7.069  12.965  14.764  1.00  0.600          C  
ATOM   1511  O   GLY A  95       6.373  12.192  14.102  1.00  0.650          O  
ATOM   1512  H   GLY A  95       4.986  13.747  16.287  1.00  0.700          H  
ATOM   1513 1HA  GLY A  95       6.720  14.999  14.176  1.00  0.700          H  
ATOM   1514 2HA  GLY A  95       7.178  14.814  15.865  1.00  0.700          H  
ATOM   1515  N   LEU A  96       8.234  12.606  15.303  1.00  0.610          N  
ATOM   1516  CA  LEU A  96       8.820  11.286  15.077  1.00  0.660          C  
ATOM   1517  C   LEU A  96       7.913  10.146  15.564  1.00  0.660          C  
ATOM   1518  O   LEU A  96       8.006   9.021  15.070  1.00  0.700          O  
ATOM   1519  CB  LEU A  96      10.213  11.161  15.738  1.00  0.900          C  
ATOM   1520  CG  LEU A  96      10.305  11.032  17.308  1.00  0.900          C  
ATOM   1521  CD1 LEU A  96      11.708  10.558  17.668  1.00  0.900          C  
ATOM   1522  CD2 LEU A  96      10.015  12.383  17.992  1.00  0.900          C  
ATOM   1523  H   LEU A  96       8.726  13.278  15.875  1.00  0.730          H  
ATOM   1524  HA  LEU A  96       8.953  11.170  14.005  1.00  0.790          H  
ATOM   1525 1HB  LEU A  96      10.688  10.274  15.323  1.00  1.080          H  
ATOM   1526 2HB  LEU A  96      10.810  12.009  15.449  1.00  1.080          H  
ATOM   1527  HG  LEU A  96       9.599  10.281  17.666  1.00  1.080          H  
ATOM   1528 1HD1 LEU A  96      11.791  10.447  18.750  1.00  1.080          H  
ATOM   1529 2HD1 LEU A  96      11.898   9.595  17.192  1.00  1.080          H  
ATOM   1530 3HD1 LEU A  96      12.442  11.286  17.322  1.00  1.080          H  
ATOM   1531 1HD2 LEU A  96      10.110  12.258  19.073  1.00  1.080          H  
ATOM   1532 2HD2 LEU A  96      10.734  13.129  17.652  1.00  1.080          H  
ATOM   1533 3HD2 LEU A  96       9.013  12.718  17.778  1.00  1.080          H  
ATOM   1534  N   ASP A  97       7.003  10.426  16.496  1.00  0.640          N  
ATOM   1535  CA  ASP A  97       6.095   9.418  17.005  1.00  0.660          C  
ATOM   1536  C   ASP A  97       5.170   8.872  15.911  1.00  0.640          C  
ATOM   1537  O   ASP A  97       4.608   7.778  16.045  1.00  0.690          O  
ATOM   1538  CB  ASP A  97       5.301  10.027  18.150  1.00  0.920          C  
ATOM   1539  CG  ASP A  97       4.619  11.305  17.694  1.00  0.920          C  
ATOM   1540  OD1 ASP A  97       5.352  12.274  17.446  1.00  0.920          O  
ATOM   1541  OD2 ASP A  97       3.423  11.340  17.601  1.00  0.920          O  
ATOM   1542  H   ASP A  97       6.909  11.370  16.881  1.00  0.770          H  
ATOM   1543  HA  ASP A  97       6.689   8.588  17.397  1.00  0.790          H  
ATOM   1544 1HB  ASP A  97       4.550   9.316  18.499  1.00  1.100          H  
ATOM   1545 2HB  ASP A  97       5.968  10.248  18.984  1.00  1.100          H  
ATOM   1546  N   LYS A  98       5.009   9.621  14.811  1.00  0.590          N  
ATOM   1547  CA  LYS A  98       4.151   9.154  13.748  1.00  0.590          C  
ATOM   1548  C   LYS A  98       4.930   8.269  12.803  1.00  0.620          C  
ATOM   1549  O   LYS A  98       4.333   7.568  11.994  1.00  0.670          O  
ATOM   1550  CB  LYS A  98       3.501  10.304  12.991  1.00  0.830          C  
ATOM   1551  CG  LYS A  98       2.612  11.212  13.846  1.00  0.830          C  
ATOM   1552  CD  LYS A  98       1.421  10.471  14.505  1.00  0.830          C  
ATOM   1553  CE  LYS A  98       0.512  11.446  15.263  1.00  0.830          C  
ATOM   1554  NZ  LYS A  98      -0.563  10.763  16.024  1.00  0.830          N  
ATOM   1555  H   LYS A  98       5.495  10.521  14.713  1.00  0.710          H  
ATOM   1556  HA  LYS A  98       3.368   8.548  14.183  1.00  0.710          H  
ATOM   1557 1HB  LYS A  98       4.283  10.926  12.579  1.00  0.990          H  
ATOM   1558 2HB  LYS A  98       2.913   9.912  12.165  1.00  0.990          H  
ATOM   1559 1HG  LYS A  98       3.238  11.621  14.639  1.00  0.990          H  
ATOM   1560 2HG  LYS A  98       2.240  12.039  13.237  1.00  0.990          H  
ATOM   1561 1HD  LYS A  98       0.843   9.938  13.750  1.00  0.990          H  
ATOM   1562 2HD  LYS A  98       1.796   9.756  15.237  1.00  0.990          H  
ATOM   1563 1HE  LYS A  98       1.113  12.011  15.965  1.00  0.990          H  
ATOM   1564 2HE  LYS A  98       0.057  12.132  14.549  1.00  0.990          H  
ATOM   1565 1HZ  LYS A  98      -1.111  11.464  16.504  1.00  0.990          H  
ATOM   1566 2HZ  LYS A  98      -1.152  10.235  15.403  1.00  0.990          H  
ATOM   1567 3HZ  LYS A  98      -0.139  10.144  16.702  1.00  0.990          H  
ATOM   1568  N   ILE A  99       6.258   8.276  12.902  1.00  0.630          N  
ATOM   1569  CA  ILE A  99       7.079   7.419  12.081  1.00  0.670          C  
ATOM   1570  C   ILE A  99       6.898   6.051  12.684  1.00  0.710          C  
ATOM   1571  O   ILE A  99       6.664   5.068  11.982  1.00  0.720          O  
ATOM   1572  CB  ILE A  99       8.553   7.897  12.031  1.00  0.920          C  
ATOM   1573  CG1 ILE A  99       8.561   9.253  11.283  1.00  0.920          C  
ATOM   1574  CG2 ILE A  99       9.525   6.849  11.442  1.00  0.920          C  
ATOM   1575  CD1 ILE A  99       9.842  10.004  11.286  1.00  0.920          C  
ATOM   1576  H   ILE A  99       6.722   8.830  13.621  1.00  0.760          H  
ATOM   1577  HA  ILE A  99       6.682   7.404  11.067  1.00  0.800          H  
ATOM   1578  HB  ILE A  99       8.877   8.099  13.041  1.00  1.110          H  
ATOM   1579 1HG1 ILE A  99       8.264   9.086  10.264  1.00  1.110          H  
ATOM   1580 2HG1 ILE A  99       7.814   9.891  11.759  1.00  1.110          H  
ATOM   1581 1HG2 ILE A  99      10.529   7.230  11.466  1.00  1.110          H  
ATOM   1582 2HG2 ILE A  99       9.483   5.937  12.036  1.00  1.110          H  
ATOM   1583 3HG2 ILE A  99       9.278   6.618  10.445  1.00  1.110          H  
ATOM   1584 1HD1 ILE A  99       9.704  10.931  10.752  1.00  1.110          H  
ATOM   1585 2HD1 ILE A  99      10.158  10.213  12.300  1.00  1.110          H  
ATOM   1586 3HD1 ILE A  99      10.579   9.418  10.788  1.00  1.110          H  
ATOM   1587  N   GLU A 100       6.994   5.996  14.013  1.00  0.730          N  
ATOM   1588  CA  GLU A 100       6.787   4.737  14.708  1.00  0.790          C  
ATOM   1589  C   GLU A 100       5.351   4.222  14.493  1.00  0.790          C  
ATOM   1590  O   GLU A 100       5.155   3.028  14.233  1.00  0.830          O  
ATOM   1591  CB  GLU A 100       7.048   4.921  16.202  1.00  1.080          C  
ATOM   1592  CG  GLU A 100       8.507   5.177  16.572  1.00  1.080          C  
ATOM   1593  CD  GLU A 100       8.699   5.426  18.051  1.00  1.080          C  
ATOM   1594  OE1 GLU A 100       7.716   5.534  18.748  1.00  1.080          O  
ATOM   1595  OE2 GLU A 100       9.826   5.506  18.481  1.00  1.080          O  
ATOM   1596  H   GLU A 100       7.226   6.852  14.525  1.00  0.880          H  
ATOM   1597  HA  GLU A 100       7.485   4.002  14.312  1.00  0.950          H  
ATOM   1598 1HB  GLU A 100       6.462   5.768  16.566  1.00  1.300          H  
ATOM   1599 2HB  GLU A 100       6.711   4.036  16.741  1.00  1.300          H  
ATOM   1600 1HG  GLU A 100       9.105   4.317  16.272  1.00  1.300          H  
ATOM   1601 2HG  GLU A 100       8.860   6.046  16.014  1.00  1.300          H  
ATOM   1602  N   ALA A 101       4.348   5.117  14.544  1.00  0.750          N  
ATOM   1603  CA  ALA A 101       2.974   4.680  14.337  1.00  0.770          C  
ATOM   1604  C   ALA A 101       2.779   4.057  12.961  1.00  0.750          C  
ATOM   1605  O   ALA A 101       2.155   2.994  12.844  1.00  0.800          O  
ATOM   1606  CB  ALA A 101       2.022   5.850  14.491  1.00  1.070          C  
ATOM   1607  H   ALA A 101       4.535   6.087  14.817  1.00  0.900          H  
ATOM   1608  HA  ALA A 101       2.747   3.930  15.094  1.00  0.920          H  
ATOM   1609 1HB  ALA A 101       1.001   5.509  14.374  1.00  1.280          H  
ATOM   1610 2HB  ALA A 101       2.148   6.290  15.481  1.00  1.280          H  
ATOM   1611 3HB  ALA A 101       2.241   6.592  13.731  1.00  1.280          H  
ATOM   1612  N   ILE A 102       3.358   4.679  11.930  1.00  0.700          N  
ATOM   1613  CA  ILE A 102       3.274   4.183  10.564  1.00  0.700          C  
ATOM   1614  C   ILE A 102       3.969   2.835  10.453  1.00  0.760          C  
ATOM   1615  O   ILE A 102       3.434   1.899   9.864  1.00  0.790          O  
ATOM   1616  CB  ILE A 102       3.846   5.206   9.576  1.00  0.980          C  
ATOM   1617  CG1 ILE A 102       2.925   6.454   9.526  1.00  0.980          C  
ATOM   1618  CG2 ILE A 102       3.974   4.577   8.187  1.00  0.980          C  
ATOM   1619  CD1 ILE A 102       3.529   7.673   8.848  1.00  0.980          C  
ATOM   1620  H   ILE A 102       3.840   5.570  12.087  1.00  0.840          H  
ATOM   1621  HA  ILE A 102       2.221   4.046  10.316  1.00  0.840          H  
ATOM   1622  HB  ILE A 102       4.809   5.535   9.948  1.00  1.180          H  
ATOM   1623 1HG1 ILE A 102       2.036   6.174   8.987  1.00  1.180          H  
ATOM   1624 2HG1 ILE A 102       2.625   6.718  10.532  1.00  1.180          H  
ATOM   1625 1HG2 ILE A 102       4.390   5.287   7.519  1.00  1.180          H  
ATOM   1626 2HG2 ILE A 102       4.619   3.705   8.200  1.00  1.180          H  
ATOM   1627 3HG2 ILE A 102       3.002   4.291   7.851  1.00  1.180          H  
ATOM   1628 1HD1 ILE A 102       2.805   8.474   8.848  1.00  1.180          H  
ATOM   1629 2HD1 ILE A 102       4.414   7.990   9.397  1.00  1.180          H  
ATOM   1630 3HD1 ILE A 102       3.797   7.438   7.842  1.00  1.180          H  
ATOM   1631  N   LYS A 103       5.172   2.715  11.023  1.00  0.780          N  
ATOM   1632  CA  LYS A 103       5.927   1.465  10.986  1.00  0.850          C  
ATOM   1633  C   LYS A 103       5.081   0.295  11.497  1.00  0.910          C  
ATOM   1634  O   LYS A 103       5.209  -0.836  11.019  1.00  0.960          O  
ATOM   1635  CB  LYS A 103       7.215   1.580  11.796  1.00  1.160          C  
ATOM   1636  CG  LYS A 103       8.102   0.339  11.749  1.00  1.160          C  
ATOM   1637  CD  LYS A 103       9.411   0.565  12.502  1.00  1.160          C  
ATOM   1638  CE  LYS A 103      10.275  -0.692  12.502  1.00  1.160          C  
ATOM   1639  NZ  LYS A 103      11.558  -0.490  13.238  1.00  1.160          N  
ATOM   1640  H   LYS A 103       5.596   3.529  11.480  1.00  0.940          H  
ATOM   1641  HA  LYS A 103       6.203   1.260   9.957  1.00  1.020          H  
ATOM   1642 1HB  LYS A 103       7.789   2.438  11.445  1.00  1.390          H  
ATOM   1643 2HB  LYS A 103       6.962   1.767  12.840  1.00  1.390          H  
ATOM   1644 1HG  LYS A 103       7.575  -0.500  12.213  1.00  1.390          H  
ATOM   1645 2HG  LYS A 103       8.313   0.082  10.710  1.00  1.390          H  
ATOM   1646 1HD  LYS A 103       9.963   1.380  12.033  1.00  1.390          H  
ATOM   1647 2HD  LYS A 103       9.187   0.844  13.532  1.00  1.390          H  
ATOM   1648 1HE  LYS A 103       9.720  -1.504  12.973  1.00  1.390          H  
ATOM   1649 2HE  LYS A 103      10.499  -0.971  11.472  1.00  1.390          H  
ATOM   1650 1HZ  LYS A 103      12.098  -1.344  13.215  1.00  1.390          H  
ATOM   1651 2HZ  LYS A 103      12.086   0.253  12.802  1.00  1.390          H  
ATOM   1652 3HZ  LYS A 103      11.362  -0.244  14.199  1.00  1.390          H  
ATOM   1653  N   ASN A 104       4.236   0.558  12.501  1.00  0.900          N  
ATOM   1654  CA  ASN A 104       3.392  -0.466  13.095  1.00  0.960          C  
ATOM   1655  C   ASN A 104       2.001  -0.621  12.439  1.00  0.950          C  
ATOM   1656  O   ASN A 104       1.166  -1.376  12.946  1.00  1.010          O  
ATOM   1657  CB  ASN A 104       3.248  -0.193  14.576  1.00  1.320          C  
ATOM   1658  CG  ASN A 104       4.526  -0.449  15.331  1.00  1.320          C  
ATOM   1659  OD1 ASN A 104       5.286  -1.378  15.021  1.00  1.320          O  
ATOM   1660  ND2 ASN A 104       4.783   0.359  16.327  1.00  1.320          N  
ATOM   1661  H   ASN A 104       4.229   1.501  12.910  1.00  1.080          H  
ATOM   1662  HA  ASN A 104       3.900  -1.422  12.976  1.00  1.150          H  
ATOM   1663 1HB  ASN A 104       2.961   0.855  14.715  1.00  1.580          H  
ATOM   1664 2HB  ASN A 104       2.456  -0.811  14.993  1.00  1.580          H  
ATOM   1665 1HD2 ASN A 104       5.616   0.237  16.867  1.00  1.580          H  
ATOM   1666 2HD2 ASN A 104       4.149   1.099  16.548  1.00  1.580          H  
ATOM   1667  N   GLY A 105       1.748   0.065  11.313  1.00  0.900          N  
ATOM   1668  CA  GLY A 105       0.477  -0.066  10.593  1.00  0.910          C  
ATOM   1669  C   GLY A 105      -0.447   1.163  10.524  1.00  0.880          C  
ATOM   1670  O   GLY A 105      -1.507   1.105   9.880  1.00  0.910          O  
ATOM   1671  H   GLY A 105       2.466   0.684  10.932  1.00  1.080          H  
ATOM   1672 1HA  GLY A 105       0.707  -0.378   9.574  1.00  1.090          H  
ATOM   1673 2HA  GLY A 105      -0.080  -0.891  11.030  1.00  1.090          H  
ATOM   1674  N   TRP A 106      -0.070   2.296  11.116  1.00  0.830          N  
ATOM   1675  CA  TRP A 106      -0.931   3.472  11.052  1.00  0.820          C  
ATOM   1676  C   TRP A 106      -0.790   4.189   9.722  1.00  0.800          C  
ATOM   1677  O   TRP A 106      -0.147   5.227   9.629  1.00  1.000          O  
ATOM   1678  CB  TRP A 106      -0.581   4.438  12.169  1.00  1.150          C  
ATOM   1679  CG  TRP A 106      -1.484   5.582  12.302  1.00  1.150          C  
ATOM   1680  CD1 TRP A 106      -1.199   6.875  11.995  1.00  1.150          C  
ATOM   1681  CD2 TRP A 106      -2.840   5.571  12.777  1.00  1.150          C  
ATOM   1682  NE1 TRP A 106      -2.278   7.665  12.258  1.00  1.150          N  
ATOM   1683  CE2 TRP A 106      -3.293   6.884  12.737  1.00  1.150          C  
ATOM   1684  CE3 TRP A 106      -3.697   4.563  13.233  1.00  1.150          C  
ATOM   1685  CZ2 TRP A 106      -4.564   7.228  13.138  1.00  1.150          C  
ATOM   1686  CZ3 TRP A 106      -4.975   4.909  13.629  1.00  1.150          C  
ATOM   1687  CH2 TRP A 106      -5.396   6.210  13.584  1.00  1.150          C  
ATOM   1688  H   TRP A 106       0.806   2.371  11.642  1.00  1.000          H  
ATOM   1689  HA  TRP A 106      -1.967   3.153  11.166  1.00  0.980          H  
ATOM   1690 1HB  TRP A 106      -0.536   3.908  13.118  1.00  1.380          H  
ATOM   1691 2HB  TRP A 106       0.393   4.846  11.971  1.00  1.380          H  
ATOM   1692  HD1 TRP A 106      -0.240   7.222  11.600  1.00  1.380          H  
ATOM   1693  HE1 TRP A 106      -2.323   8.664  12.127  1.00  1.380          H  
ATOM   1694  HE3 TRP A 106      -3.366   3.527  13.275  1.00  1.380          H  
ATOM   1695  HZ2 TRP A 106      -4.919   8.247  13.118  1.00  1.380          H  
ATOM   1696  HZ3 TRP A 106      -5.638   4.121  13.982  1.00  1.380          H  
ATOM   1697  HH2 TRP A 106      -6.409   6.450  13.906  1.00  1.380          H  
ATOM   1698  N   LEU A 107      -1.428   3.635   8.695  1.00  0.780          N  
ATOM   1699  CA  LEU A 107      -1.334   4.155   7.329  1.00  0.720          C  
ATOM   1700  C   LEU A 107      -2.657   4.712   6.788  1.00  0.730          C  
ATOM   1701  O   LEU A 107      -2.921   4.665   5.585  1.00  0.740          O  
ATOM   1702  CB  LEU A 107      -0.779   3.092   6.363  1.00  1.030          C  
ATOM   1703  CG  LEU A 107       0.780   2.949   6.318  1.00  1.030          C  
ATOM   1704  CD1 LEU A 107       1.279   2.143   7.507  1.00  1.030          C  
ATOM   1705  CD2 LEU A 107       1.198   2.275   5.018  1.00  1.030          C  
ATOM   1706  H   LEU A 107      -1.919   2.759   8.894  1.00  0.940          H  
ATOM   1707  HA  LEU A 107      -0.613   4.949   7.339  1.00  0.860          H  
ATOM   1708 1HB  LEU A 107      -1.195   2.125   6.645  1.00  1.240          H  
ATOM   1709 2HB  LEU A 107      -1.110   3.330   5.354  1.00  1.240          H  
ATOM   1710  HG  LEU A 107       1.224   3.940   6.364  1.00  1.240          H  
ATOM   1711 1HD1 LEU A 107       2.355   2.063   7.456  1.00  1.240          H  
ATOM   1712 2HD1 LEU A 107       1.024   2.617   8.427  1.00  1.240          H  
ATOM   1713 3HD1 LEU A 107       0.846   1.149   7.480  1.00  1.240          H  
ATOM   1714 1HD2 LEU A 107       2.286   2.196   4.980  1.00  1.240          H  
ATOM   1715 2HD2 LEU A 107       0.763   1.282   4.973  1.00  1.240          H  
ATOM   1716 3HD2 LEU A 107       0.852   2.860   4.177  1.00  1.240          H  
ATOM   1717  N   ASP A 108      -3.497   5.279   7.663  1.00  0.750          N  
ATOM   1718  CA  ASP A 108      -4.794   5.834   7.242  1.00  0.800          C  
ATOM   1719  C   ASP A 108      -4.659   7.206   6.588  1.00  0.740          C  
ATOM   1720  O   ASP A 108      -5.129   8.212   7.105  1.00  0.770          O  
ATOM   1721  CB  ASP A 108      -5.725   5.967   8.464  1.00  1.100          C  
ATOM   1722  CG  ASP A 108      -7.219   6.361   8.141  1.00  1.100          C  
ATOM   1723  OD1 ASP A 108      -7.634   6.303   6.990  1.00  1.100          O  
ATOM   1724  OD2 ASP A 108      -7.921   6.702   9.071  1.00  1.100          O  
ATOM   1725  H   ASP A 108      -3.238   5.308   8.639  1.00  0.900          H  
ATOM   1726  HA  ASP A 108      -5.244   5.152   6.519  1.00  0.960          H  
ATOM   1727 1HB  ASP A 108      -5.736   5.025   9.011  1.00  1.320          H  
ATOM   1728 2HB  ASP A 108      -5.313   6.722   9.143  1.00  1.320          H  
ATOM   1729  N   PHE A 109      -4.032   7.238   5.432  1.00  0.690          N  
ATOM   1730  CA  PHE A 109      -3.814   8.484   4.713  1.00  0.640          C  
ATOM   1731  C   PHE A 109      -3.463   8.316   3.246  1.00  0.540          C  
ATOM   1732  O   PHE A 109      -3.122   7.229   2.780  1.00  0.540          O  
ATOM   1733  CB  PHE A 109      -2.781   9.369   5.422  1.00  0.920          C  
ATOM   1734  CG  PHE A 109      -1.582   8.658   5.773  1.00  0.920          C  
ATOM   1735  CD1 PHE A 109      -0.584   8.428   4.878  1.00  0.920          C  
ATOM   1736  CD2 PHE A 109      -1.435   8.216   7.060  1.00  0.920          C  
ATOM   1737  CE1 PHE A 109       0.507   7.729   5.267  1.00  0.920          C  
ATOM   1738  CE2 PHE A 109      -0.339   7.545   7.428  1.00  0.920          C  
ATOM   1739  CZ  PHE A 109       0.628   7.288   6.531  1.00  0.920          C  
ATOM   1740  H   PHE A 109      -3.665   6.349   5.083  1.00  0.830          H  
ATOM   1741  HA  PHE A 109      -4.746   9.026   4.755  1.00  0.770          H  
ATOM   1742 1HB  PHE A 109      -2.501  10.202   4.782  1.00  1.100          H  
ATOM   1743 2HB  PHE A 109      -3.208   9.791   6.327  1.00  1.100          H  
ATOM   1744  HD1 PHE A 109      -0.674   8.786   3.855  1.00  1.100          H  
ATOM   1745  HD2 PHE A 109      -2.228   8.412   7.792  1.00  1.100          H  
ATOM   1746  HE1 PHE A 109       1.289   7.524   4.568  1.00  1.100          H  
ATOM   1747  HE2 PHE A 109      -0.237   7.202   8.447  1.00  1.100          H  
ATOM   1748  HZ  PHE A 109       1.507   6.733   6.827  1.00  1.100          H  
ATOM   1749  N   ASP A 110      -3.595   9.423   2.515  1.00  0.500          N  
ATOM   1750  CA  ASP A 110      -3.262   9.517   1.110  1.00  0.470          C  
ATOM   1751  C   ASP A 110      -1.893  10.149   0.908  1.00  0.420          C  
ATOM   1752  O   ASP A 110      -1.220   9.895  -0.087  1.00  0.420          O  
ATOM   1753  CB  ASP A 110      -4.298  10.370   0.399  1.00  0.670          C  
ATOM   1754  CG  ASP A 110      -5.697   9.805   0.424  1.00  0.670          C  
ATOM   1755  OD1 ASP A 110      -5.931   8.724  -0.069  1.00  0.670          O  
ATOM   1756  OD2 ASP A 110      -6.550  10.464   0.994  1.00  0.670          O  
ATOM   1757  H   ASP A 110      -3.897  10.283   2.971  1.00  0.600          H  
ATOM   1758  HA  ASP A 110      -3.251   8.516   0.681  1.00  0.560          H  
ATOM   1759 1HB  ASP A 110      -4.324  11.326   0.901  1.00  0.800          H  
ATOM   1760 2HB  ASP A 110      -3.990  10.539  -0.633  1.00  0.800          H  
ATOM   1761  N   LEU A 111      -1.503  11.030   1.825  1.00  0.410          N  
ATOM   1762  CA  LEU A 111      -0.250  11.746   1.669  1.00  0.390          C  
ATOM   1763  C   LEU A 111       0.436  12.164   2.966  1.00  0.360          C  
ATOM   1764  O   LEU A 111      -0.208  12.727   3.859  1.00  0.350          O  
ATOM   1765  CB  LEU A 111      -0.519  13.009   0.843  1.00  0.550          C  
ATOM   1766  CG  LEU A 111       0.667  13.941   0.625  1.00  0.550          C  
ATOM   1767  CD1 LEU A 111       1.710  13.265  -0.234  1.00  0.550          C  
ATOM   1768  CD2 LEU A 111       0.176  15.207  -0.010  1.00  0.550          C  
ATOM   1769  H   LEU A 111      -2.116  11.247   2.610  1.00  0.490          H  
ATOM   1770  HA  LEU A 111       0.431  11.090   1.128  1.00  0.470          H  
ATOM   1771 1HB  LEU A 111      -0.893  12.708  -0.134  1.00  0.660          H  
ATOM   1772 2HB  LEU A 111      -1.300  13.578   1.347  1.00  0.660          H  
ATOM   1773  HG  LEU A 111       1.126  14.186   1.573  1.00  0.660          H  
ATOM   1774 1HD1 LEU A 111       2.515  13.931  -0.349  1.00  0.660          H  
ATOM   1775 2HD1 LEU A 111       2.083  12.361   0.231  1.00  0.660          H  
ATOM   1776 3HD1 LEU A 111       1.295  13.013  -1.212  1.00  0.660          H  
ATOM   1777 1HD2 LEU A 111       1.022  15.880  -0.158  1.00  0.660          H  
ATOM   1778 2HD2 LEU A 111      -0.286  14.985  -0.972  1.00  0.660          H  
ATOM   1779 3HD2 LEU A 111      -0.555  15.677   0.644  1.00  0.660          H  
ATOM   1780  N   ILE A 112       1.752  11.945   3.055  1.00  0.350          N  
ATOM   1781  CA  ILE A 112       2.480  12.467   4.206  1.00  0.330          C  
ATOM   1782  C   ILE A 112       3.334  13.684   3.803  1.00  0.290          C  
ATOM   1783  O   ILE A 112       4.113  13.632   2.848  1.00  0.310          O  
ATOM   1784  CB  ILE A 112       3.424  11.441   4.814  1.00  0.470          C  
ATOM   1785  CG1 ILE A 112       2.706  10.236   5.251  1.00  0.470          C  
ATOM   1786  CG2 ILE A 112       4.093  12.087   6.038  1.00  0.470          C  
ATOM   1787  CD1 ILE A 112       3.627   9.132   5.527  1.00  0.470          C  
ATOM   1788  H   ILE A 112       2.262  11.401   2.345  1.00  0.420          H  
ATOM   1789  HA  ILE A 112       1.768  12.782   4.964  1.00  0.400          H  
ATOM   1790  HB  ILE A 112       4.144  11.145   4.075  1.00  0.560          H  
ATOM   1791 1HG1 ILE A 112       2.136  10.446   6.135  1.00  0.560          H  
ATOM   1792 2HG1 ILE A 112       2.029   9.933   4.466  1.00  0.560          H  
ATOM   1793 1HG2 ILE A 112       4.786  11.429   6.503  1.00  0.560          H  
ATOM   1794 2HG2 ILE A 112       4.612  12.944   5.736  1.00  0.560          H  
ATOM   1795 3HG2 ILE A 112       3.333  12.375   6.756  1.00  0.560          H  
ATOM   1796 1HD1 ILE A 112       3.100   8.266   5.813  1.00  0.560          H  
ATOM   1797 2HD1 ILE A 112       4.145   8.951   4.607  1.00  0.560          H  
ATOM   1798 3HD1 ILE A 112       4.328   9.364   6.307  1.00  0.560          H  
ATOM   1799  N   ILE A 113       3.167  14.774   4.543  1.00  0.260          N  
ATOM   1800  CA  ILE A 113       3.923  16.008   4.336  1.00  0.270          C  
ATOM   1801  C   ILE A 113       4.820  16.220   5.540  1.00  0.290          C  
ATOM   1802  O   ILE A 113       4.335  16.226   6.674  1.00  0.380          O  
ATOM   1803  CB  ILE A 113       2.991  17.210   4.136  1.00  0.370          C  
ATOM   1804  CG1 ILE A 113       2.132  16.949   2.884  1.00  0.370          C  
ATOM   1805  CG2 ILE A 113       3.791  18.526   4.046  1.00  0.370          C  
ATOM   1806  CD1 ILE A 113       1.043  17.923   2.667  1.00  0.370          C  
ATOM   1807  H   ILE A 113       2.501  14.714   5.321  1.00  0.310          H  
ATOM   1808  HA  ILE A 113       4.552  15.898   3.455  1.00  0.320          H  
ATOM   1809  HB  ILE A 113       2.311  17.271   4.988  1.00  0.450          H  
ATOM   1810 1HG1 ILE A 113       2.776  16.926   2.000  1.00  0.450          H  
ATOM   1811 2HG1 ILE A 113       1.669  15.977   2.996  1.00  0.450          H  
ATOM   1812 1HG2 ILE A 113       3.111  19.349   3.934  1.00  0.450          H  
ATOM   1813 2HG2 ILE A 113       4.369  18.679   4.953  1.00  0.450          H  
ATOM   1814 3HG2 ILE A 113       4.472  18.485   3.189  1.00  0.450          H  
ATOM   1815 1HD1 ILE A 113       0.484  17.627   1.800  1.00  0.450          H  
ATOM   1816 2HD1 ILE A 113       0.402  17.923   3.520  1.00  0.450          H  
ATOM   1817 3HD1 ILE A 113       1.441  18.912   2.517  1.00  0.450          H  
ATOM   1818  N   THR A 114       6.121  16.355   5.325  1.00  0.260          N  
ATOM   1819  CA  THR A 114       6.979  16.474   6.500  1.00  0.320          C  
ATOM   1820  C   THR A 114       8.010  17.555   6.400  1.00  0.360          C  
ATOM   1821  O   THR A 114       8.287  18.081   5.320  1.00  0.480          O  
ATOM   1822  CB  THR A 114       7.780  15.196   6.767  1.00  0.420          C  
ATOM   1823  OG1 THR A 114       8.852  15.089   5.833  1.00  0.420          O  
ATOM   1824  CG2 THR A 114       6.884  14.045   6.540  1.00  0.420          C  
ATOM   1825  H   THR A 114       6.481  16.367   4.362  1.00  0.310          H  
ATOM   1826  HA  THR A 114       6.364  16.698   7.370  1.00  0.380          H  
ATOM   1827  HB  THR A 114       8.161  15.199   7.789  1.00  0.510          H  
ATOM   1828  HG1 THR A 114       9.577  15.672   6.124  1.00  0.510          H  
ATOM   1829 1HG2 THR A 114       7.401  13.132   6.728  1.00  0.510          H  
ATOM   1830 2HG2 THR A 114       6.029  14.112   7.189  1.00  0.510          H  
ATOM   1831 3HG2 THR A 114       6.556  14.063   5.523  1.00  0.510          H  
ATOM   1832  N   SER A 115       8.620  17.827   7.540  1.00  0.430          N  
ATOM   1833  CA  SER A 115       9.766  18.706   7.598  1.00  0.510          C  
ATOM   1834  C   SER A 115      10.976  17.823   7.229  1.00  0.510          C  
ATOM   1835  O   SER A 115      10.965  16.630   7.558  1.00  0.570          O  
ATOM   1836  CB  SER A 115       9.901  19.294   9.006  1.00  0.680          C  
ATOM   1837  OG  SER A 115       8.785  20.102   9.347  1.00  0.680          O  
ATOM   1838  H   SER A 115       8.251  17.389   8.394  1.00  0.520          H  
ATOM   1839  HA  SER A 115       9.633  19.504   6.874  1.00  0.610          H  
ATOM   1840 1HB  SER A 115       9.983  18.480   9.723  1.00  0.820          H  
ATOM   1841 2HB  SER A 115      10.812  19.883   9.083  1.00  0.820          H  
ATOM   1842  HG  SER A 115       8.841  20.893   8.786  1.00  0.820          H  
ATOM   1843  N   PRO A 116      12.038  18.350   6.572  1.00  0.520          N  
ATOM   1844  CA  PRO A 116      13.267  17.646   6.195  1.00  0.560          C  
ATOM   1845  C   PRO A 116      14.016  17.128   7.408  1.00  0.540          C  
ATOM   1846  O   PRO A 116      14.804  16.189   7.314  1.00  0.560          O  
ATOM   1847  CB  PRO A 116      14.059  18.717   5.436  1.00  0.840          C  
ATOM   1848  CG  PRO A 116      13.497  20.029   5.920  1.00  0.840          C  
ATOM   1849  CD  PRO A 116      12.034  19.760   6.174  1.00  0.840          C  
ATOM   1850  HA  PRO A 116      13.011  16.810   5.531  1.00  0.670          H  
ATOM   1851 1HB  PRO A 116      15.132  18.616   5.652  1.00  1.010          H  
ATOM   1852 2HB  PRO A 116      13.938  18.576   4.351  1.00  1.010          H  
ATOM   1853 1HG  PRO A 116      14.023  20.382   6.823  1.00  1.010          H  
ATOM   1854 2HG  PRO A 116      13.640  20.818   5.162  1.00  1.010          H  
ATOM   1855 1HD  PRO A 116      11.689  20.443   6.964  1.00  1.010          H  
ATOM   1856 2HD  PRO A 116      11.475  19.872   5.251  1.00  1.010          H  
ATOM   1857  N   LYS A 117      13.723  17.725   8.554  1.00  0.540          N  
ATOM   1858  CA  LYS A 117      14.291  17.383   9.846  1.00  0.580          C  
ATOM   1859  C   LYS A 117      14.196  15.892  10.159  1.00  0.560          C  
ATOM   1860  O   LYS A 117      14.997  15.360  10.930  1.00  0.630          O  
ATOM   1861  CB  LYS A 117      13.542  18.152  10.929  1.00  0.800          C  
ATOM   1862  CG  LYS A 117      13.780  19.650  10.938  1.00  0.800          C  
ATOM   1863  CD  LYS A 117      12.935  20.326  12.017  1.00  0.800          C  
ATOM   1864  CE  LYS A 117      13.118  21.845  12.025  1.00  0.800          C  
ATOM   1865  NZ  LYS A 117      12.240  22.491  13.043  1.00  0.800          N  
ATOM   1866  H   LYS A 117      13.072  18.490   8.535  1.00  0.650          H  
ATOM   1867  HA  LYS A 117      15.344  17.668   9.849  1.00  0.700          H  
ATOM   1868 1HB  LYS A 117      12.474  17.993  10.801  1.00  0.960          H  
ATOM   1869 2HB  LYS A 117      13.809  17.754  11.909  1.00  0.960          H  
ATOM   1870 1HG  LYS A 117      14.836  19.844  11.132  1.00  0.960          H  
ATOM   1871 2HG  LYS A 117      13.525  20.069   9.965  1.00  0.960          H  
ATOM   1872 1HD  LYS A 117      11.878  20.106  11.853  1.00  0.960          H  
ATOM   1873 2HD  LYS A 117      13.212  19.942  13.001  1.00  0.960          H  
ATOM   1874 1HE  LYS A 117      14.154  22.081  12.250  1.00  0.960          H  
ATOM   1875 2HE  LYS A 117      12.867  22.241  11.039  1.00  0.960          H  
ATOM   1876 1HZ  LYS A 117      12.365  23.484  13.040  1.00  0.960          H  
ATOM   1877 2HZ  LYS A 117      11.253  22.279  12.863  1.00  0.960          H  
ATOM   1878 3HZ  LYS A 117      12.441  22.133  13.988  1.00  0.960          H  
ATOM   1879  N   PHE A 118      13.185  15.225   9.596  1.00  0.500          N  
ATOM   1880  CA  PHE A 118      12.942  13.821   9.863  1.00  0.520          C  
ATOM   1881  C   PHE A 118      13.292  12.909   8.699  1.00  0.540          C  
ATOM   1882  O   PHE A 118      13.066  11.697   8.787  1.00  0.570          O  
ATOM   1883  CB  PHE A 118      11.461  13.645  10.186  1.00  0.720          C  
ATOM   1884  CG  PHE A 118      11.047  14.397  11.401  1.00  0.720          C  
ATOM   1885  CD1 PHE A 118      10.612  15.703  11.280  1.00  0.720          C  
ATOM   1886  CD2 PHE A 118      11.086  13.828  12.661  1.00  0.720          C  
ATOM   1887  CE1 PHE A 118      10.249  16.423  12.382  1.00  0.720          C  
ATOM   1888  CE2 PHE A 118      10.704  14.562  13.763  1.00  0.720          C  
ATOM   1889  CZ  PHE A 118      10.288  15.858  13.620  1.00  0.720          C  
ATOM   1890  H   PHE A 118      12.561  15.718   8.948  1.00  0.600          H  
ATOM   1891  HA  PHE A 118      13.539  13.528  10.726  1.00  0.620          H  
ATOM   1892 1HB  PHE A 118      10.862  14.000   9.343  1.00  0.860          H  
ATOM   1893 2HB  PHE A 118      11.243  12.600  10.332  1.00  0.860          H  
ATOM   1894  HD1 PHE A 118      10.579  16.160  10.290  1.00  0.860          H  
ATOM   1895  HD2 PHE A 118      11.428  12.797  12.776  1.00  0.860          H  
ATOM   1896  HE1 PHE A 118       9.940  17.445  12.273  1.00  0.860          H  
ATOM   1897  HE2 PHE A 118      10.744  14.125  14.749  1.00  0.860          H  
ATOM   1898  HZ  PHE A 118       9.998  16.441  14.494  1.00  0.860          H  
ATOM   1899  N   MET A 119      13.906  13.440   7.634  1.00  0.540          N  
ATOM   1900  CA  MET A 119      14.095  12.622   6.438  1.00  0.560          C  
ATOM   1901  C   MET A 119      14.993  11.412   6.670  1.00  0.610          C  
ATOM   1902  O   MET A 119      14.843  10.379   6.010  1.00  0.650          O  
ATOM   1903  CB  MET A 119      14.600  13.459   5.269  1.00  0.780          C  
ATOM   1904  CG  MET A 119      14.347  12.791   3.918  1.00  0.780          C  
ATOM   1905  SD  MET A 119      12.546  12.692   3.577  1.00  0.780          S  
ATOM   1906  CE  MET A 119      12.392  11.122   2.751  1.00  0.780          C  
ATOM   1907  H   MET A 119      14.178  14.428   7.625  1.00  0.650          H  
ATOM   1908  HA  MET A 119      13.136  12.244   6.150  1.00  0.670          H  
ATOM   1909 1HB  MET A 119      14.105  14.428   5.273  1.00  0.930          H  
ATOM   1910 2HB  MET A 119      15.672  13.636   5.377  1.00  0.930          H  
ATOM   1911 1HG  MET A 119      14.820  13.373   3.129  1.00  0.930          H  
ATOM   1912 2HG  MET A 119      14.764  11.785   3.899  1.00  0.930          H  
ATOM   1913 1HE  MET A 119      11.342  10.939   2.502  1.00  0.930          H  
ATOM   1914 2HE  MET A 119      12.983  11.126   1.837  1.00  0.930          H  
ATOM   1915 3HE  MET A 119      12.748  10.327   3.410  1.00  0.930          H  
ATOM   1916  N   GLY A 120      15.926  11.499   7.615  1.00  0.650          N  
ATOM   1917  CA  GLY A 120      16.786  10.361   7.897  1.00  0.740          C  
ATOM   1918  C   GLY A 120      15.974   9.134   8.338  1.00  0.790          C  
ATOM   1919  O   GLY A 120      16.358   7.995   8.078  1.00  1.120          O  
ATOM   1920  H   GLY A 120      16.054  12.363   8.127  1.00  0.780          H  
ATOM   1921 1HA  GLY A 120      17.363  10.115   7.005  1.00  0.890          H  
ATOM   1922 2HA  GLY A 120      17.501  10.627   8.676  1.00  0.890          H  
ATOM   1923  N   ALA A 121      14.855   9.370   9.039  1.00  0.620          N  
ATOM   1924  CA  ALA A 121      14.005   8.290   9.521  1.00  0.630          C  
ATOM   1925  C   ALA A 121      12.958   7.920   8.475  1.00  0.600          C  
ATOM   1926  O   ALA A 121      12.588   6.748   8.323  1.00  0.690          O  
ATOM   1927  CB  ALA A 121      13.350   8.713  10.811  1.00  0.880          C  
ATOM   1928  H   ALA A 121      14.551  10.326   9.225  1.00  0.740          H  
ATOM   1929  HA  ALA A 121      14.626   7.412   9.700  1.00  0.760          H  
ATOM   1930 1HB  ALA A 121      12.728   7.912  11.186  1.00  1.050          H  
ATOM   1931 2HB  ALA A 121      14.117   8.951  11.545  1.00  1.050          H  
ATOM   1932 3HB  ALA A 121      12.755   9.595  10.617  1.00  1.050          H  
ATOM   1933  N   LEU A 122      12.476   8.922   7.748  1.00  0.550          N  
ATOM   1934  CA  LEU A 122      11.442   8.717   6.742  1.00  0.580          C  
ATOM   1935  C   LEU A 122      12.008   7.832   5.634  1.00  0.640          C  
ATOM   1936  O   LEU A 122      11.315   6.976   5.076  1.00  0.710          O  
ATOM   1937  CB  LEU A 122      10.987  10.068   6.211  1.00  0.800          C  
ATOM   1938  CG  LEU A 122      10.268  10.970   7.248  1.00  0.800          C  
ATOM   1939  CD1 LEU A 122      10.118  12.364   6.692  1.00  0.800          C  
ATOM   1940  CD2 LEU A 122       8.916  10.411   7.595  1.00  0.800          C  
ATOM   1941  H   LEU A 122      12.819   9.869   7.934  1.00  0.660          H  
ATOM   1942  HA  LEU A 122      10.611   8.197   7.201  1.00  0.700          H  
ATOM   1943 1HB  LEU A 122      11.839  10.577   5.833  1.00  0.960          H  
ATOM   1944 2HB  LEU A 122      10.301   9.904   5.379  1.00  0.960          H  
ATOM   1945  HG  LEU A 122      10.853  11.020   8.149  1.00  0.960          H  
ATOM   1946 1HD1 LEU A 122       9.626  12.978   7.436  1.00  0.960          H  
ATOM   1947 2HD1 LEU A 122      11.071  12.796   6.472  1.00  0.960          H  
ATOM   1948 3HD1 LEU A 122       9.537  12.350   5.790  1.00  0.960          H  
ATOM   1949 1HD2 LEU A 122       8.476  11.075   8.320  1.00  0.960          H  
ATOM   1950 2HD2 LEU A 122       8.286  10.356   6.714  1.00  0.960          H  
ATOM   1951 3HD2 LEU A 122       9.007   9.428   8.026  1.00  0.960          H  
ATOM   1952  N   GLY A 123      13.308   7.991   5.376  1.00  0.670          N  
ATOM   1953  CA  GLY A 123      14.051   7.220   4.391  1.00  0.780          C  
ATOM   1954  C   GLY A 123      14.067   5.712   4.698  1.00  0.820          C  
ATOM   1955  O   GLY A 123      14.398   4.906   3.827  1.00  0.960          O  
ATOM   1956  H   GLY A 123      13.811   8.743   5.855  1.00  0.800          H  
ATOM   1957 1HA  GLY A 123      13.619   7.388   3.405  1.00  0.940          H  
ATOM   1958 2HA  GLY A 123      15.074   7.594   4.358  1.00  0.940          H  
ATOM   1959  N   LYS A 124      13.723   5.323   5.934  1.00  0.750          N  
ATOM   1960  CA  LYS A 124      13.659   3.925   6.332  1.00  0.800          C  
ATOM   1961  C   LYS A 124      12.181   3.528   6.349  1.00  0.760          C  
ATOM   1962  O   LYS A 124      11.809   2.437   5.912  1.00  0.980          O  
ATOM   1963  CB  LYS A 124      14.311   3.734   7.701  1.00  1.100          C  
ATOM   1964  CG  LYS A 124      15.819   3.995   7.701  1.00  1.100          C  
ATOM   1965  CD  LYS A 124      16.426   3.790   9.080  1.00  1.100          C  
ATOM   1966  CE  LYS A 124      17.924   4.065   9.077  1.00  1.100          C  
ATOM   1967  NZ  LYS A 124      18.518   3.918  10.435  1.00  1.100          N  
ATOM   1968  H   LYS A 124      13.464   6.022   6.627  1.00  0.900          H  
ATOM   1969  HA  LYS A 124      14.173   3.309   5.595  1.00  0.960          H  
ATOM   1970 1HB  LYS A 124      13.853   4.418   8.415  1.00  1.320          H  
ATOM   1971 2HB  LYS A 124      14.137   2.718   8.051  1.00  1.320          H  
ATOM   1972 1HG  LYS A 124      16.303   3.331   6.985  1.00  1.320          H  
ATOM   1973 2HG  LYS A 124      15.998   5.029   7.384  1.00  1.320          H  
ATOM   1974 1HD  LYS A 124      15.947   4.472   9.788  1.00  1.320          H  
ATOM   1975 2HD  LYS A 124      16.251   2.767   9.410  1.00  1.320          H  
ATOM   1976 1HE  LYS A 124      18.414   3.369   8.399  1.00  1.320          H  
ATOM   1977 2HE  LYS A 124      18.098   5.084   8.724  1.00  1.320          H  
ATOM   1978 1HZ  LYS A 124      19.510   4.110  10.395  1.00  1.320          H  
ATOM   1979 2HZ  LYS A 124      18.075   4.574  11.066  1.00  1.320          H  
ATOM   1980 3HZ  LYS A 124      18.373   2.976  10.772  1.00  1.320          H  
ATOM   1981  N   LEU A 125      11.324   4.465   6.788  1.00  0.680          N  
ATOM   1982  CA  LEU A 125       9.877   4.279   6.875  1.00  0.720          C  
ATOM   1983  C   LEU A 125       9.309   3.964   5.497  1.00  0.710          C  
ATOM   1984  O   LEU A 125       8.335   3.208   5.359  1.00  0.800          O  
ATOM   1985  CB  LEU A 125       9.205   5.532   7.421  1.00  0.990          C  
ATOM   1986  CG  LEU A 125       7.740   5.419   7.836  1.00  0.990          C  
ATOM   1987  CD1 LEU A 125       7.586   4.403   8.994  1.00  0.990          C  
ATOM   1988  CD2 LEU A 125       7.251   6.825   8.210  1.00  0.990          C  
ATOM   1989  H   LEU A 125      11.709   5.336   7.152  1.00  0.820          H  
ATOM   1990  HA  LEU A 125       9.695   3.433   7.526  1.00  0.860          H  
ATOM   1991 1HB  LEU A 125       9.784   5.885   8.267  1.00  1.190          H  
ATOM   1992 2HB  LEU A 125       9.252   6.291   6.641  1.00  1.190          H  
ATOM   1993  HG  LEU A 125       7.147   5.039   7.011  1.00  1.190          H  
ATOM   1994 1HD1 LEU A 125       6.572   4.340   9.273  1.00  1.190          H  
ATOM   1995 2HD1 LEU A 125       7.908   3.416   8.699  1.00  1.190          H  
ATOM   1996 3HD1 LEU A 125       8.160   4.720   9.850  1.00  1.190          H  
ATOM   1997 1HD2 LEU A 125       6.220   6.780   8.494  1.00  1.190          H  
ATOM   1998 2HD2 LEU A 125       7.814   7.211   9.007  1.00  1.190          H  
ATOM   1999 3HD2 LEU A 125       7.365   7.487   7.358  1.00  1.190          H  
ATOM   2000  N   GLY A 126       9.988   4.494   4.470  1.00  0.730          N  
ATOM   2001  CA  GLY A 126       9.672   4.325   3.065  1.00  0.790          C  
ATOM   2002  C   GLY A 126       9.495   2.857   2.682  1.00  0.700          C  
ATOM   2003  O   GLY A 126       8.829   2.558   1.688  1.00  0.710          O  
ATOM   2004  H   GLY A 126      10.728   5.166   4.695  1.00  0.880          H  
ATOM   2005 1HA  GLY A 126       8.790   4.897   2.812  1.00  0.950          H  
ATOM   2006 2HA  GLY A 126      10.494   4.743   2.487  1.00  0.950          H  
ATOM   2007  N   LYS A 127      10.017   1.920   3.473  1.00  0.920          N  
ATOM   2008  CA  LYS A 127       9.835   0.506   3.180  1.00  1.140          C  
ATOM   2009  C   LYS A 127       8.337   0.141   3.151  1.00  1.040          C  
ATOM   2010  O   LYS A 127       7.947  -0.830   2.499  1.00  1.290          O  
ATOM   2011  CB  LYS A 127      10.562  -0.359   4.207  1.00  1.510          C  
ATOM   2012  CG  LYS A 127      12.084  -0.330   4.099  1.00  1.510          C  
ATOM   2013  CD  LYS A 127      12.723  -1.180   5.189  1.00  1.510          C  
ATOM   2014  CE  LYS A 127      14.244  -1.155   5.109  1.00  1.510          C  
ATOM   2015  NZ  LYS A 127      14.869  -1.952   6.203  1.00  1.510          N  
ATOM   2016  H   LYS A 127      10.559   2.199   4.299  1.00  1.100          H  
ATOM   2017  HA  LYS A 127      10.251   0.301   2.195  1.00  1.370          H  
ATOM   2018 1HB  LYS A 127      10.299  -0.013   5.209  1.00  1.810          H  
ATOM   2019 2HB  LYS A 127      10.229  -1.390   4.117  1.00  1.810          H  
ATOM   2020 1HG  LYS A 127      12.381  -0.718   3.124  1.00  1.810          H  
ATOM   2021 2HG  LYS A 127      12.439   0.697   4.182  1.00  1.810          H  
ATOM   2022 1HD  LYS A 127      12.416  -0.794   6.164  1.00  1.810          H  
ATOM   2023 2HD  LYS A 127      12.379  -2.209   5.099  1.00  1.810          H  
ATOM   2024 1HE  LYS A 127      14.558  -1.561   4.150  1.00  1.810          H  
ATOM   2025 2HE  LYS A 127      14.587  -0.121   5.185  1.00  1.810          H  
ATOM   2026 1HZ  LYS A 127      15.875  -1.910   6.119  1.00  1.810          H  
ATOM   2027 2HZ  LYS A 127      14.588  -1.570   7.096  1.00  1.810          H  
ATOM   2028 3HZ  LYS A 127      14.566  -2.914   6.138  1.00  1.810          H  
ATOM   2029  N   LEU A 128       7.507   0.908   3.879  1.00  0.780          N  
ATOM   2030  CA  LEU A 128       6.068   0.670   3.952  1.00  0.770          C  
ATOM   2031  C   LEU A 128       5.307   1.654   3.069  1.00  0.750          C  
ATOM   2032  O   LEU A 128       4.249   1.342   2.523  1.00  1.010          O  
ATOM   2033  CB  LEU A 128       5.538   0.935   5.368  1.00  1.080          C  
ATOM   2034  CG  LEU A 128       5.701  -0.135   6.442  1.00  1.080          C  
ATOM   2035  CD1 LEU A 128       7.179  -0.220   6.894  1.00  1.080          C  
ATOM   2036  CD2 LEU A 128       4.789   0.229   7.589  1.00  1.080          C  
ATOM   2037  H   LEU A 128       7.903   1.687   4.408  1.00  0.940          H  
ATOM   2038  HA  LEU A 128       5.855  -0.349   3.631  1.00  0.920          H  
ATOM   2039 1HB  LEU A 128       6.023   1.840   5.742  1.00  1.300          H  
ATOM   2040 2HB  LEU A 128       4.477   1.145   5.286  1.00  1.300          H  
ATOM   2041  HG  LEU A 128       5.417  -1.110   6.051  1.00  1.300          H  
ATOM   2042 1HD1 LEU A 128       7.272  -0.978   7.673  1.00  1.300          H  
ATOM   2043 2HD1 LEU A 128       7.817  -0.495   6.066  1.00  1.300          H  
ATOM   2044 3HD1 LEU A 128       7.498   0.747   7.292  1.00  1.300          H  
ATOM   2045 1HD2 LEU A 128       4.873  -0.515   8.383  1.00  1.300          H  
ATOM   2046 2HD2 LEU A 128       5.064   1.202   7.975  1.00  1.300          H  
ATOM   2047 3HD2 LEU A 128       3.763   0.260   7.243  1.00  1.300          H  
ATOM   2048  N   LEU A 129       5.842   2.866   2.986  1.00  0.570          N  
ATOM   2049  CA  LEU A 129       5.205   3.994   2.304  1.00  0.520          C  
ATOM   2050  C   LEU A 129       5.566   4.232   0.826  1.00  0.500          C  
ATOM   2051  O   LEU A 129       4.825   4.906   0.088  1.00  0.570          O  
ATOM   2052  CB  LEU A 129       5.585   5.239   3.073  1.00  0.750          C  
ATOM   2053  CG  LEU A 129       5.151   5.350   4.497  1.00  0.750          C  
ATOM   2054  CD1 LEU A 129       5.820   6.549   5.029  1.00  0.750          C  
ATOM   2055  CD2 LEU A 129       3.625   5.506   4.585  1.00  0.750          C  
ATOM   2056  H   LEU A 129       6.717   3.008   3.496  1.00  0.680          H  
ATOM   2057  HA  LEU A 129       4.131   3.835   2.351  1.00  0.620          H  
ATOM   2058 1HB  LEU A 129       6.650   5.338   3.053  1.00  0.900          H  
ATOM   2059 2HB  LEU A 129       5.160   6.065   2.571  1.00  0.900          H  
ATOM   2060  HG  LEU A 129       5.463   4.474   5.072  1.00  0.900          H  
ATOM   2061 1HD1 LEU A 129       5.527   6.697   6.049  1.00  0.900          H  
ATOM   2062 2HD1 LEU A 129       6.903   6.425   4.968  1.00  0.900          H  
ATOM   2063 3HD1 LEU A 129       5.538   7.382   4.451  1.00  0.900          H  
ATOM   2064 1HD2 LEU A 129       3.318   5.625   5.605  1.00  0.900          H  
ATOM   2065 2HD2 LEU A 129       3.334   6.378   4.038  1.00  0.900          H  
ATOM   2066 3HD2 LEU A 129       3.129   4.634   4.177  1.00  0.900          H  
ATOM   2067  N   GLY A 130       6.737   3.775   0.396  1.00  0.480          N  
ATOM   2068  CA  GLY A 130       7.229   4.019  -0.953  1.00  0.470          C  
ATOM   2069  C   GLY A 130       6.312   3.444  -2.023  1.00  0.510          C  
ATOM   2070  O   GLY A 130       5.821   4.166  -2.893  1.00  0.560          O  
ATOM   2071  H   GLY A 130       7.339   3.238   1.012  1.00  0.580          H  
ATOM   2072 1HA  GLY A 130       7.348   5.090  -1.110  1.00  0.560          H  
ATOM   2073 2HA  GLY A 130       8.221   3.574  -1.048  1.00  0.560          H  
ATOM   2074  N   THR A 131       6.015   2.150  -1.911  1.00  0.610          N  
ATOM   2075  CA  THR A 131       5.202   1.421  -2.879  1.00  0.710          C  
ATOM   2076  C   THR A 131       3.728   1.784  -2.804  1.00  0.660          C  
ATOM   2077  O   THR A 131       2.948   1.470  -3.704  1.00  0.800          O  
ATOM   2078  CB  THR A 131       5.362  -0.090  -2.656  1.00  0.950          C  
ATOM   2079  OG1 THR A 131       4.946  -0.403  -1.320  1.00  0.950          O  
ATOM   2080  CG2 THR A 131       6.822  -0.493  -2.838  1.00  0.950          C  
ATOM   2081  H   THR A 131       6.412   1.625  -1.142  1.00  0.730          H  
ATOM   2082  HA  THR A 131       5.557   1.667  -3.880  1.00  0.850          H  
ATOM   2083  HB  THR A 131       4.736  -0.632  -3.366  1.00  1.140          H  
ATOM   2084  HG1 THR A 131       4.878  -1.360  -1.218  1.00  1.140          H  
ATOM   2085 1HG2 THR A 131       6.924  -1.565  -2.671  1.00  1.140          H  
ATOM   2086 2HG2 THR A 131       7.139  -0.250  -3.851  1.00  1.140          H  
ATOM   2087 3HG2 THR A 131       7.445   0.042  -2.126  1.00  1.140          H  
ATOM   2088  N   ARG A 132       3.350   2.459  -1.732  1.00  0.640          N  
ATOM   2089  CA  ARG A 132       1.985   2.903  -1.528  1.00  0.660          C  
ATOM   2090  C   ARG A 132       1.770   4.317  -2.070  1.00  0.590          C  
ATOM   2091  O   ARG A 132       0.637   4.802  -2.091  1.00  0.650          O  
ATOM   2092  CB  ARG A 132       1.635   2.889  -0.045  1.00  0.920          C  
ATOM   2093  CG  ARG A 132       1.644   1.533   0.653  1.00  0.920          C  
ATOM   2094  CD  ARG A 132       0.492   0.682   0.247  1.00  0.920          C  
ATOM   2095  NE  ARG A 132      -0.795   1.321   0.565  1.00  0.920          N  
ATOM   2096  CZ  ARG A 132      -1.440   1.261   1.755  1.00  0.920          C  
ATOM   2097  NH1 ARG A 132      -0.941   0.578   2.766  1.00  0.920          N  
ATOM   2098  NH2 ARG A 132      -2.590   1.899   1.900  1.00  0.920          N  
ATOM   2099  H   ARG A 132       4.059   2.670  -1.044  1.00  0.770          H  
ATOM   2100  HA  ARG A 132       1.320   2.232  -2.066  1.00  0.790          H  
ATOM   2101 1HB  ARG A 132       2.341   3.524   0.491  1.00  1.100          H  
ATOM   2102 2HB  ARG A 132       0.649   3.314   0.090  1.00  1.100          H  
ATOM   2103 1HG  ARG A 132       2.562   1.005   0.387  1.00  1.100          H  
ATOM   2104 2HG  ARG A 132       1.620   1.684   1.733  1.00  1.100          H  
ATOM   2105 1HD  ARG A 132       0.525   0.495  -0.821  1.00  1.100          H  
ATOM   2106 2HD  ARG A 132       0.546  -0.271   0.767  1.00  1.100          H  
ATOM   2107  HE  ARG A 132      -1.234   1.858  -0.174  1.00  1.100          H  
ATOM   2108 1HH1 ARG A 132      -0.063   0.091   2.668  1.00  1.100          H  
ATOM   2109 2HH1 ARG A 132      -1.446   0.534   3.642  1.00  1.100          H  
ATOM   2110 1HH2 ARG A 132      -2.974   2.430   1.129  1.00  1.100          H  
ATOM   2111 2HH2 ARG A 132      -3.080   1.865   2.780  1.00  1.100          H  
ATOM   2112  N   GLY A 133       2.861   4.994  -2.470  1.00  0.540          N  
ATOM   2113  CA  GLY A 133       2.785   6.368  -2.947  1.00  0.510          C  
ATOM   2114  C   GLY A 133       2.517   7.379  -1.826  1.00  0.470          C  
ATOM   2115  O   GLY A 133       1.973   8.451  -2.087  1.00  0.510          O  
ATOM   2116  H   GLY A 133       3.781   4.544  -2.482  1.00  0.650          H  
ATOM   2117 1HA  GLY A 133       3.724   6.617  -3.442  1.00  0.610          H  
ATOM   2118 2HA  GLY A 133       1.999   6.440  -3.695  1.00  0.610          H  
ATOM   2119  N   LEU A 134       2.866   7.039  -0.582  1.00  0.430          N  
ATOM   2120  CA  LEU A 134       2.572   7.897   0.559  1.00  0.420          C  
ATOM   2121  C   LEU A 134       3.801   8.631   1.093  1.00  0.420          C  
ATOM   2122  O   LEU A 134       3.699   9.714   1.687  1.00  0.540          O  
ATOM   2123  CB  LEU A 134       1.998   7.004   1.654  1.00  0.590          C  
ATOM   2124  CG  LEU A 134       0.707   6.204   1.303  1.00  0.590          C  
ATOM   2125  CD1 LEU A 134       0.334   5.282   2.457  1.00  0.590          C  
ATOM   2126  CD2 LEU A 134      -0.411   7.115   1.006  1.00  0.590          C  
ATOM   2127  H   LEU A 134       3.390   6.180  -0.409  1.00  0.520          H  
ATOM   2128  HA  LEU A 134       1.849   8.650   0.255  1.00  0.500          H  
ATOM   2129 1HB  LEU A 134       2.756   6.272   1.893  1.00  0.710          H  
ATOM   2130 2HB  LEU A 134       1.806   7.618   2.508  1.00  0.710          H  
ATOM   2131  HG  LEU A 134       0.894   5.606   0.435  1.00  0.710          H  
ATOM   2132 1HD1 LEU A 134      -0.554   4.711   2.190  1.00  0.710          H  
ATOM   2133 2HD1 LEU A 134       1.155   4.603   2.648  1.00  0.710          H  
ATOM   2134 3HD1 LEU A 134       0.125   5.850   3.342  1.00  0.710          H  
ATOM   2135 1HD2 LEU A 134      -1.299   6.536   0.758  1.00  0.710          H  
ATOM   2136 2HD2 LEU A 134      -0.619   7.729   1.865  1.00  0.710          H  
ATOM   2137 3HD2 LEU A 134      -0.155   7.735   0.161  1.00  0.710          H  
ATOM   2138  N   MET A 135       4.968   8.019   0.872  1.00  0.410          N  
ATOM   2139  CA  MET A 135       6.251   8.474   1.395  1.00  0.380          C  
ATOM   2140  C   MET A 135       6.570   9.911   0.980  1.00  0.340          C  
ATOM   2141  O   MET A 135       6.423  10.230  -0.197  1.00  0.370          O  
ATOM   2142  CB  MET A 135       7.372   7.611   0.829  1.00  0.540          C  
ATOM   2143  CG  MET A 135       8.760   7.887   1.424  1.00  0.540          C  
ATOM   2144  SD  MET A 135      10.066   6.981   0.618  1.00  0.540          S  
ATOM   2145  CE  MET A 135      10.247   7.976  -0.871  1.00  0.540          C  
ATOM   2146  H   MET A 135       4.943   7.133   0.367  1.00  0.490          H  
ATOM   2147  HA  MET A 135       6.229   8.347   2.462  1.00  0.460          H  
ATOM   2148 1HB  MET A 135       7.152   6.577   0.999  1.00  0.650          H  
ATOM   2149 2HB  MET A 135       7.414   7.753  -0.242  1.00  0.650          H  
ATOM   2150 1HG  MET A 135       9.002   8.939   1.349  1.00  0.650          H  
ATOM   2151 2HG  MET A 135       8.764   7.616   2.483  1.00  0.650          H  
ATOM   2152 1HE  MET A 135      11.041   7.564  -1.490  1.00  0.650          H  
ATOM   2153 2HE  MET A 135       9.320   7.981  -1.436  1.00  0.650          H  
ATOM   2154 3HE  MET A 135      10.501   9.008  -0.591  1.00  0.650          H  
ATOM   2155  N   PRO A 136       7.001  10.790   1.910  1.00  0.310          N  
ATOM   2156  CA  PRO A 136       7.429  12.156   1.662  1.00  0.320          C  
ATOM   2157  C   PRO A 136       8.592  12.176   0.680  1.00  0.330          C  
ATOM   2158  O   PRO A 136       9.468  11.317   0.758  1.00  0.360          O  
ATOM   2159  CB  PRO A 136       7.872  12.613   3.047  1.00  0.480          C  
ATOM   2160  CG  PRO A 136       7.116  11.749   3.978  1.00  0.480          C  
ATOM   2161  CD  PRO A 136       7.017  10.429   3.331  1.00  0.480          C  
ATOM   2162  HA  PRO A 136       6.577  12.752   1.294  1.00  0.380          H  
ATOM   2163 1HB  PRO A 136       8.963  12.535   3.153  1.00  0.580          H  
ATOM   2164 2HB  PRO A 136       7.599  13.671   3.183  1.00  0.580          H  
ATOM   2165 1HG  PRO A 136       7.591  11.697   4.939  1.00  0.580          H  
ATOM   2166 2HG  PRO A 136       6.154  12.208   4.123  1.00  0.580          H  
ATOM   2167 1HD  PRO A 136       7.882   9.797   3.581  1.00  0.580          H  
ATOM   2168 2HD  PRO A 136       6.069  10.010   3.657  1.00  0.580          H  
ATOM   2169  N   ASN A 137       8.618  13.152  -0.212  1.00  0.340          N  
ATOM   2170  CA  ASN A 137       9.670  13.259  -1.209  1.00  0.380          C  
ATOM   2171  C   ASN A 137       9.801  14.702  -1.738  1.00  0.400          C  
ATOM   2172  O   ASN A 137       8.914  15.182  -2.452  1.00  0.400          O  
ATOM   2173  CB  ASN A 137       9.399  12.298  -2.357  1.00  0.520          C  
ATOM   2174  CG  ASN A 137      10.537  12.212  -3.375  1.00  0.520          C  
ATOM   2175  OD1 ASN A 137      11.366  13.135  -3.557  1.00  0.520          O  
ATOM   2176  ND2 ASN A 137      10.582  11.086  -4.058  1.00  0.520          N  
ATOM   2177  H   ASN A 137       7.857  13.826  -0.218  1.00  0.410          H  
ATOM   2178  HA  ASN A 137      10.590  12.949  -0.728  1.00  0.460          H  
ATOM   2179 1HB  ASN A 137       9.211  11.296  -1.956  1.00  0.620          H  
ATOM   2180 2HB  ASN A 137       8.488  12.611  -2.877  1.00  0.620          H  
ATOM   2181 1HD2 ASN A 137      11.294  10.939  -4.747  1.00  0.620          H  
ATOM   2182 2HD2 ASN A 137       9.894  10.377  -3.892  1.00  0.620          H  
ATOM   2183  N   PRO A 138      10.881  15.441  -1.457  1.00  0.420          N  
ATOM   2184  CA  PRO A 138      11.007  16.830  -1.850  1.00  0.450          C  
ATOM   2185  C   PRO A 138      10.927  17.035  -3.376  1.00  0.440          C  
ATOM   2186  O   PRO A 138      10.541  18.113  -3.829  1.00  0.440          O  
ATOM   2187  CB  PRO A 138      12.390  17.213  -1.301  1.00  0.680          C  
ATOM   2188  CG  PRO A 138      13.143  15.897  -1.149  1.00  0.680          C  
ATOM   2189  CD  PRO A 138      12.088  14.864  -0.810  1.00  0.680          C  
ATOM   2190  HA  PRO A 138      10.228  17.415  -1.342  1.00  0.540          H  
ATOM   2191 1HB  PRO A 138      12.889  17.891  -2.008  1.00  0.810          H  
ATOM   2192 2HB  PRO A 138      12.286  17.775  -0.359  1.00  0.810          H  
ATOM   2193 1HG  PRO A 138      13.688  15.662  -2.078  1.00  0.810          H  
ATOM   2194 2HG  PRO A 138      13.901  15.991  -0.355  1.00  0.810          H  
ATOM   2195 1HD  PRO A 138      12.402  13.926  -1.288  1.00  0.810          H  
ATOM   2196 2HD  PRO A 138      11.965  14.761   0.273  1.00  0.810          H  
ATOM   2197  N   LYS A 139      11.214  15.997  -4.181  1.00  0.450          N  
ATOM   2198  CA  LYS A 139      11.190  16.141  -5.642  1.00  0.490          C  
ATOM   2199  C   LYS A 139       9.789  16.342  -6.219  1.00  0.520          C  
ATOM   2200  O   LYS A 139       9.645  16.723  -7.382  1.00  0.590          O  
ATOM   2201  CB  LYS A 139      11.852  14.940  -6.312  1.00  0.670          C  
ATOM   2202  CG  LYS A 139      13.357  14.854  -6.062  1.00  0.670          C  
ATOM   2203  CD  LYS A 139      13.988  13.635  -6.736  1.00  0.670          C  
ATOM   2204  CE  LYS A 139      15.501  13.582  -6.470  1.00  0.670          C  
ATOM   2205  NZ  LYS A 139      16.146  12.384  -7.085  1.00  0.670          N  
ATOM   2206  H   LYS A 139      11.472  15.085  -3.803  1.00  0.540          H  
ATOM   2207  HA  LYS A 139      11.772  17.027  -5.896  1.00  0.590          H  
ATOM   2208 1HB  LYS A 139      11.380  14.022  -5.970  1.00  0.800          H  
ATOM   2209 2HB  LYS A 139      11.697  15.006  -7.387  1.00  0.800          H  
ATOM   2210 1HG  LYS A 139      13.831  15.760  -6.439  1.00  0.800          H  
ATOM   2211 2HG  LYS A 139      13.533  14.797  -4.987  1.00  0.800          H  
ATOM   2212 1HD  LYS A 139      13.525  12.725  -6.349  1.00  0.800          H  
ATOM   2213 2HD  LYS A 139      13.817  13.680  -7.811  1.00  0.800          H  
ATOM   2214 1HE  LYS A 139      15.963  14.478  -6.879  1.00  0.800          H  
ATOM   2215 2HE  LYS A 139      15.669  13.557  -5.393  1.00  0.800          H  
ATOM   2216 1HZ  LYS A 139      17.137  12.395  -6.882  1.00  0.800          H  
ATOM   2217 2HZ  LYS A 139      15.736  11.543  -6.705  1.00  0.800          H  
ATOM   2218 3HZ  LYS A 139      16.009  12.402  -8.084  1.00  0.800          H  
ATOM   2219  N   THR A 140       8.764  16.074  -5.408  1.00  0.490          N  
ATOM   2220  CA  THR A 140       7.369  16.238  -5.790  1.00  0.560          C  
ATOM   2221  C   THR A 140       6.691  17.208  -4.827  1.00  0.470          C  
ATOM   2222  O   THR A 140       5.465  17.240  -4.722  1.00  0.470          O  
ATOM   2223  CB  THR A 140       6.633  14.879  -5.886  1.00  0.760          C  
ATOM   2224  OG1 THR A 140       6.729  14.165  -4.638  1.00  0.760          O  
ATOM   2225  CG2 THR A 140       7.266  14.039  -7.009  1.00  0.760          C  
ATOM   2226  H   THR A 140       8.944  15.750  -4.452  1.00  0.590          H  
ATOM   2227  HA  THR A 140       7.332  16.688  -6.780  1.00  0.670          H  
ATOM   2228  HB  THR A 140       5.590  15.053  -6.121  1.00  0.910          H  
ATOM   2229  HG1 THR A 140       5.882  14.216  -4.118  1.00  0.910          H  
ATOM   2230 1HG2 THR A 140       6.742  13.096  -7.088  1.00  0.910          H  
ATOM   2231 2HG2 THR A 140       7.184  14.583  -7.954  1.00  0.910          H  
ATOM   2232 3HG2 THR A 140       8.314  13.856  -6.787  1.00  0.910          H  
ATOM   2233  N   GLU A 141       7.519  18.023  -4.148  1.00  0.430          N  
ATOM   2234  CA  GLU A 141       7.122  19.034  -3.165  1.00  0.400          C  
ATOM   2235  C   GLU A 141       6.371  18.544  -1.919  1.00  0.360          C  
ATOM   2236  O   GLU A 141       5.384  19.173  -1.529  1.00  0.380          O  
ATOM   2237  CB  GLU A 141       6.222  20.119  -3.794  1.00  0.570          C  
ATOM   2238  CG  GLU A 141       6.793  20.951  -4.924  1.00  0.570          C  
ATOM   2239  CD  GLU A 141       5.823  22.091  -5.281  1.00  0.570          C  
ATOM   2240  OE1 GLU A 141       5.219  22.625  -4.373  1.00  0.570          O  
ATOM   2241  OE2 GLU A 141       5.618  22.400  -6.429  1.00  0.570          O  
ATOM   2242  H   GLU A 141       8.526  17.936  -4.319  1.00  0.520          H  
ATOM   2243  HA  GLU A 141       8.040  19.515  -2.823  1.00  0.480          H  
ATOM   2244 1HB  GLU A 141       5.312  19.667  -4.174  1.00  0.690          H  
ATOM   2245 2HB  GLU A 141       5.926  20.822  -3.019  1.00  0.690          H  
ATOM   2246 1HG  GLU A 141       7.755  21.367  -4.622  1.00  0.690          H  
ATOM   2247 2HG  GLU A 141       6.951  20.315  -5.796  1.00  0.690          H  
ATOM   2248  N   THR A 142       6.802  17.442  -1.276  1.00  0.310          N  
ATOM   2249  CA  THR A 142       6.114  17.022  -0.040  1.00  0.280          C  
ATOM   2250  C   THR A 142       7.008  17.033   1.210  1.00  0.260          C  
ATOM   2251  O   THR A 142       6.607  16.552   2.276  1.00  0.260          O  
ATOM   2252  CB  THR A 142       5.407  15.677  -0.234  1.00  0.400          C  
ATOM   2253  OG1 THR A 142       6.338  14.647  -0.594  1.00  0.400          O  
ATOM   2254  CG2 THR A 142       4.411  15.870  -1.350  1.00  0.400          C  
ATOM   2255  H   THR A 142       7.563  16.866  -1.653  1.00  0.370          H  
ATOM   2256  HA  THR A 142       5.318  17.738   0.155  1.00  0.340          H  
ATOM   2257  HB  THR A 142       4.885  15.383   0.683  1.00  0.480          H  
ATOM   2258  HG1 THR A 142       5.828  13.821  -0.739  1.00  0.480          H  
ATOM   2259 1HG2 THR A 142       3.893  14.975  -1.533  1.00  0.480          H  
ATOM   2260 2HG2 THR A 142       3.715  16.637  -1.060  1.00  0.480          H  
ATOM   2261 3HG2 THR A 142       4.914  16.160  -2.267  1.00  0.480          H  
ATOM   2262  N   VAL A 143       8.222  17.563   1.064  1.00  0.290          N  
ATOM   2263  CA  VAL A 143       9.143  17.732   2.184  1.00  0.300          C  
ATOM   2264  C   VAL A 143       9.622  19.179   2.196  1.00  0.330          C  
ATOM   2265  O   VAL A 143      10.201  19.651   1.215  1.00  0.350          O  
ATOM   2266  CB  VAL A 143      10.335  16.756   2.129  1.00  0.420          C  
ATOM   2267  CG1 VAL A 143      11.274  17.005   3.292  1.00  0.420          C  
ATOM   2268  CG2 VAL A 143       9.819  15.355   2.218  1.00  0.420          C  
ATOM   2269  H   VAL A 143       8.472  17.920   0.156  1.00  0.350          H  
ATOM   2270  HA  VAL A 143       8.604  17.536   3.101  1.00  0.360          H  
ATOM   2271  HB  VAL A 143      10.874  16.898   1.219  1.00  0.500          H  
ATOM   2272 1HG1 VAL A 143      12.103  16.301   3.241  1.00  0.500          H  
ATOM   2273 2HG1 VAL A 143      11.661  18.019   3.248  1.00  0.500          H  
ATOM   2274 3HG1 VAL A 143      10.728  16.862   4.229  1.00  0.500          H  
ATOM   2275 1HG2 VAL A 143      10.635  14.647   2.187  1.00  0.500          H  
ATOM   2276 2HG2 VAL A 143       9.281  15.247   3.158  1.00  0.500          H  
ATOM   2277 3HG2 VAL A 143       9.156  15.174   1.398  1.00  0.500          H  
ATOM   2278  N   THR A 144       9.355  19.876   3.294  1.00  0.330          N  
ATOM   2279  CA  THR A 144       9.710  21.289   3.428  1.00  0.370          C  
ATOM   2280  C   THR A 144       9.565  21.832   4.834  1.00  0.390          C  
ATOM   2281  O   THR A 144       8.735  21.367   5.612  1.00  0.380          O  
ATOM   2282  CB  THR A 144       8.880  22.183   2.497  1.00  0.500          C  
ATOM   2283  OG1 THR A 144       9.303  23.564   2.672  1.00  0.500          O  
ATOM   2284  CG2 THR A 144       7.386  22.036   2.819  1.00  0.500          C  
ATOM   2285  H   THR A 144       8.902  19.379   4.068  1.00  0.400          H  
ATOM   2286  HA  THR A 144      10.756  21.395   3.145  1.00  0.440          H  
ATOM   2287  HB  THR A 144       9.053  21.897   1.463  1.00  0.600          H  
ATOM   2288  HG1 THR A 144       9.007  24.074   1.902  1.00  0.600          H  
ATOM   2289 1HG2 THR A 144       6.816  22.679   2.157  1.00  0.600          H  
ATOM   2290 2HG2 THR A 144       7.080  21.001   2.675  1.00  0.600          H  
ATOM   2291 3HG2 THR A 144       7.192  22.319   3.841  1.00  0.600          H  
ATOM   2292  N   ASP A 145      10.336  22.869   5.147  1.00  0.470          N  
ATOM   2293  CA  ASP A 145      10.169  23.561   6.418  1.00  0.490          C  
ATOM   2294  C   ASP A 145       8.795  24.222   6.481  1.00  0.460          C  
ATOM   2295  O   ASP A 145       8.159  24.311   7.537  1.00  0.470          O  
ATOM   2296  CB  ASP A 145      11.242  24.629   6.605  1.00  0.680          C  
ATOM   2297  CG  ASP A 145      12.618  24.068   6.876  1.00  0.680          C  
ATOM   2298  OD1 ASP A 145      12.733  22.912   7.210  1.00  0.680          O  
ATOM   2299  OD2 ASP A 145      13.554  24.805   6.728  1.00  0.680          O  
ATOM   2300  H   ASP A 145      11.020  23.192   4.475  1.00  0.560          H  
ATOM   2301  HA  ASP A 145      10.243  22.835   7.227  1.00  0.590          H  
ATOM   2302 1HB  ASP A 145      11.288  25.254   5.713  1.00  0.810          H  
ATOM   2303 2HB  ASP A 145      10.962  25.275   7.436  1.00  0.810          H  
ATOM   2304  N   ASP A 146       8.303  24.693   5.333  1.00  0.440          N  
ATOM   2305  CA  ASP A 146       7.017  25.374   5.332  1.00  0.420          C  
ATOM   2306  C   ASP A 146       5.888  24.356   5.266  1.00  0.360          C  
ATOM   2307  O   ASP A 146       5.260  24.141   4.217  1.00  0.330          O  
ATOM   2308  CB  ASP A 146       6.923  26.366   4.171  1.00  0.600          C  
ATOM   2309  CG  ASP A 146       5.677  27.260   4.249  1.00  0.600          C  
ATOM   2310  OD1 ASP A 146       4.872  27.063   5.161  1.00  0.600          O  
ATOM   2311  OD2 ASP A 146       5.533  28.134   3.408  1.00  0.600          O  
ATOM   2312  H   ASP A 146       8.825  24.590   4.466  1.00  0.530          H  
ATOM   2313  HA  ASP A 146       6.918  25.931   6.263  1.00  0.500          H  
ATOM   2314 1HB  ASP A 146       7.811  26.997   4.162  1.00  0.720          H  
ATOM   2315 2HB  ASP A 146       6.900  25.816   3.229  1.00  0.720          H  
ATOM   2316  N   VAL A 147       5.641  23.737   6.422  1.00  0.360          N  
ATOM   2317  CA  VAL A 147       4.669  22.667   6.523  1.00  0.330          C  
ATOM   2318  C   VAL A 147       3.275  23.220   6.290  1.00  0.280          C  
ATOM   2319  O   VAL A 147       2.417  22.513   5.766  1.00  0.270          O  
ATOM   2320  CB  VAL A 147       4.745  21.938   7.906  1.00  0.470          C  
ATOM   2321  CG1 VAL A 147       4.066  22.764   9.061  1.00  0.470          C  
ATOM   2322  CG2 VAL A 147       4.124  20.542   7.780  1.00  0.470          C  
ATOM   2323  H   VAL A 147       6.259  23.989   7.200  1.00  0.430          H  
ATOM   2324  HA  VAL A 147       4.885  21.933   5.746  1.00  0.400          H  
ATOM   2325  HB  VAL A 147       5.799  21.836   8.178  1.00  0.570          H  
ATOM   2326 1HG1 VAL A 147       4.184  22.226  10.004  1.00  0.570          H  
ATOM   2327 2HG1 VAL A 147       4.543  23.738   9.148  1.00  0.570          H  
ATOM   2328 3HG1 VAL A 147       3.001  22.896   8.872  1.00  0.570          H  
ATOM   2329 1HG2 VAL A 147       4.207  20.016   8.731  1.00  0.570          H  
ATOM   2330 2HG2 VAL A 147       3.097  20.640   7.510  1.00  0.570          H  
ATOM   2331 3HG2 VAL A 147       4.648  19.979   7.010  1.00  0.570          H  
ATOM   2332  N   VAL A 148       3.032  24.474   6.693  1.00  0.320          N  
ATOM   2333  CA  VAL A 148       1.706  25.042   6.557  1.00  0.310          C  
ATOM   2334  C   VAL A 148       1.313  25.230   5.116  1.00  0.280          C  
ATOM   2335  O   VAL A 148       0.226  24.808   4.713  1.00  0.260          O  
ATOM   2336  CB  VAL A 148       1.604  26.409   7.263  1.00  0.440          C  
ATOM   2337  CG1 VAL A 148       0.235  27.072   6.973  1.00  0.440          C  
ATOM   2338  CG2 VAL A 148       1.812  26.228   8.739  1.00  0.440          C  
ATOM   2339  H   VAL A 148       3.778  25.026   7.105  1.00  0.380          H  
ATOM   2340  HA  VAL A 148       1.010  24.347   7.011  1.00  0.370          H  
ATOM   2341  HB  VAL A 148       2.378  27.073   6.865  1.00  0.530          H  
ATOM   2342 1HG1 VAL A 148       0.197  28.038   7.472  1.00  0.530          H  
ATOM   2343 2HG1 VAL A 148       0.095  27.224   5.905  1.00  0.530          H  
ATOM   2344 3HG1 VAL A 148      -0.556  26.442   7.352  1.00  0.530          H  
ATOM   2345 1HG2 VAL A 148       1.762  27.194   9.240  1.00  0.530          H  
ATOM   2346 2HG2 VAL A 148       1.054  25.575   9.151  1.00  0.530          H  
ATOM   2347 3HG2 VAL A 148       2.786  25.792   8.890  1.00  0.530          H  
ATOM   2348  N   SER A 149       2.183  25.863   4.326  1.00  0.310          N  
ATOM   2349  CA  SER A 149       1.836  26.081   2.936  1.00  0.330          C  
ATOM   2350  C   SER A 149       1.674  24.758   2.223  1.00  0.280          C  
ATOM   2351  O   SER A 149       0.779  24.612   1.383  1.00  0.310          O  
ATOM   2352  CB  SER A 149       2.896  26.904   2.255  1.00  0.450          C  
ATOM   2353  OG  SER A 149       2.937  28.208   2.787  1.00  0.450          O  
ATOM   2354  H   SER A 149       3.082  26.224   4.686  1.00  0.370          H  
ATOM   2355  HA  SER A 149       0.891  26.620   2.893  1.00  0.400          H  
ATOM   2356 1HB  SER A 149       3.853  26.416   2.393  1.00  0.540          H  
ATOM   2357 2HB  SER A 149       2.710  26.948   1.187  1.00  0.540          H  
ATOM   2358  HG  SER A 149       3.891  28.456   2.800  1.00  0.540          H  
ATOM   2359  N   ALA A 150       2.547  23.787   2.527  1.00  0.250          N  
ATOM   2360  CA  ALA A 150       2.443  22.500   1.875  1.00  0.230          C  
ATOM   2361  C   ALA A 150       1.128  21.809   2.209  1.00  0.210          C  
ATOM   2362  O   ALA A 150       0.437  21.351   1.302  1.00  0.280          O  
ATOM   2363  CB  ALA A 150       3.608  21.637   2.280  1.00  0.330          C  
ATOM   2364  H   ALA A 150       3.303  23.950   3.205  1.00  0.300          H  
ATOM   2365  HA  ALA A 150       2.474  22.659   0.797  1.00  0.280          H  
ATOM   2366 1HB  ALA A 150       3.548  20.676   1.773  1.00  0.400          H  
ATOM   2367 2HB  ALA A 150       4.527  22.138   2.009  1.00  0.400          H  
ATOM   2368 3HB  ALA A 150       3.581  21.494   3.357  1.00  0.400          H  
ATOM   2369  N   ILE A 151       0.718  21.810   3.478  1.00  0.190          N  
ATOM   2370  CA  ILE A 151      -0.523  21.141   3.828  1.00  0.220          C  
ATOM   2371  C   ILE A 151      -1.681  21.797   3.132  1.00  0.250          C  
ATOM   2372  O   ILE A 151      -2.521  21.101   2.559  1.00  0.290          O  
ATOM   2373  CB  ILE A 151      -0.754  21.151   5.342  1.00  0.300          C  
ATOM   2374  CG1 ILE A 151       0.274  20.249   6.051  1.00  0.300          C  
ATOM   2375  CG2 ILE A 151      -2.226  20.683   5.659  1.00  0.300          C  
ATOM   2376  CD1 ILE A 151       0.347  20.503   7.534  1.00  0.300          C  
ATOM   2377  H   ILE A 151       1.299  22.222   4.214  1.00  0.230          H  
ATOM   2378  HA  ILE A 151      -0.475  20.114   3.495  1.00  0.260          H  
ATOM   2379  HB  ILE A 151      -0.588  22.147   5.698  1.00  0.360          H  
ATOM   2380 1HG1 ILE A 151      -0.022  19.219   5.903  1.00  0.360          H  
ATOM   2381 2HG1 ILE A 151       1.257  20.381   5.609  1.00  0.360          H  
ATOM   2382 1HG2 ILE A 151      -2.405  20.707   6.719  1.00  0.360          H  
ATOM   2383 2HG2 ILE A 151      -2.946  21.346   5.186  1.00  0.360          H  
ATOM   2384 3HG2 ILE A 151      -2.381  19.670   5.290  1.00  0.360          H  
ATOM   2385 1HD1 ILE A 151       1.057  19.827   7.983  1.00  0.360          H  
ATOM   2386 2HD1 ILE A 151       0.674  21.529   7.691  1.00  0.360          H  
ATOM   2387 3HD1 ILE A 151      -0.604  20.372   8.000  1.00  0.360          H  
ATOM   2388  N   LYS A 152      -1.753  23.124   3.174  1.00  0.260          N  
ATOM   2389  CA  LYS A 152      -2.873  23.787   2.545  1.00  0.320          C  
ATOM   2390  C   LYS A 152      -2.931  23.507   1.042  1.00  0.350          C  
ATOM   2391  O   LYS A 152      -4.017  23.273   0.502  1.00  0.410          O  
ATOM   2392  CB  LYS A 152      -2.830  25.285   2.831  1.00  0.420          C  
ATOM   2393  CG  LYS A 152      -3.158  25.642   4.296  1.00  0.420          C  
ATOM   2394  CD  LYS A 152      -3.109  27.148   4.536  1.00  0.420          C  
ATOM   2395  CE  LYS A 152      -3.467  27.494   5.980  1.00  0.420          C  
ATOM   2396  NZ  LYS A 152      -3.445  28.971   6.228  1.00  0.420          N  
ATOM   2397  H   LYS A 152      -1.028  23.668   3.654  1.00  0.310          H  
ATOM   2398  HA  LYS A 152      -3.786  23.393   2.989  1.00  0.380          H  
ATOM   2399 1HB  LYS A 152      -1.825  25.659   2.611  1.00  0.510          H  
ATOM   2400 2HB  LYS A 152      -3.529  25.805   2.179  1.00  0.510          H  
ATOM   2401 1HG  LYS A 152      -4.150  25.262   4.548  1.00  0.510          H  
ATOM   2402 2HG  LYS A 152      -2.433  25.152   4.952  1.00  0.510          H  
ATOM   2403 1HD  LYS A 152      -2.099  27.511   4.325  1.00  0.510          H  
ATOM   2404 2HD  LYS A 152      -3.804  27.650   3.866  1.00  0.510          H  
ATOM   2405 1HE  LYS A 152      -4.462  27.112   6.205  1.00  0.510          H  
ATOM   2406 2HE  LYS A 152      -2.755  27.022   6.641  1.00  0.510          H  
ATOM   2407 1HZ  LYS A 152      -3.686  29.150   7.195  1.00  0.510          H  
ATOM   2408 2HZ  LYS A 152      -2.525  29.345   6.036  1.00  0.510          H  
ATOM   2409 3HZ  LYS A 152      -4.119  29.424   5.626  1.00  0.510          H  
ATOM   2410  N   ALA A 153      -1.776  23.500   0.363  1.00  0.330          N  
ATOM   2411  CA  ALA A 153      -1.770  23.248  -1.069  1.00  0.370          C  
ATOM   2412  C   ALA A 153      -2.348  21.883  -1.411  1.00  0.380          C  
ATOM   2413  O   ALA A 153      -3.110  21.754  -2.386  1.00  0.420          O  
ATOM   2414  CB  ALA A 153      -0.350  23.321  -1.592  1.00  0.500          C  
ATOM   2415  H   ALA A 153      -0.896  23.738   0.832  1.00  0.400          H  
ATOM   2416  HA  ALA A 153      -2.377  24.010  -1.548  1.00  0.440          H  
ATOM   2417 1HB  ALA A 153      -0.364  23.162  -2.652  1.00  0.600          H  
ATOM   2418 2HB  ALA A 153       0.066  24.304  -1.370  1.00  0.600          H  
ATOM   2419 3HB  ALA A 153       0.255  22.553  -1.108  1.00  0.600          H  
ATOM   2420  N   TYR A 154      -2.026  20.873  -0.605  1.00  0.350          N  
ATOM   2421  CA  TYR A 154      -2.543  19.546  -0.879  1.00  0.380          C  
ATOM   2422  C   TYR A 154      -4.000  19.430  -0.416  1.00  0.420          C  
ATOM   2423  O   TYR A 154      -4.818  18.822  -1.099  1.00  0.500          O  
ATOM   2424  CB  TYR A 154      -1.605  18.484  -0.311  1.00  0.520          C  
ATOM   2425  CG  TYR A 154      -0.274  18.422  -1.107  1.00  0.520          C  
ATOM   2426  CD1 TYR A 154       0.838  19.011  -0.605  1.00  0.520          C  
ATOM   2427  CD2 TYR A 154      -0.192  17.790  -2.324  1.00  0.520          C  
ATOM   2428  CE1 TYR A 154       2.011  19.012  -1.266  1.00  0.520          C  
ATOM   2429  CE2 TYR A 154       1.001  17.778  -3.025  1.00  0.520          C  
ATOM   2430  CZ  TYR A 154       2.100  18.403  -2.480  1.00  0.520          C  
ATOM   2431  OH  TYR A 154       3.291  18.405  -3.125  1.00  0.520          O  
ATOM   2432  H   TYR A 154      -1.353  21.030   0.160  1.00  0.420          H  
ATOM   2433  HA  TYR A 154      -2.547  19.397  -1.957  1.00  0.460          H  
ATOM   2434 1HB  TYR A 154      -1.376  18.725   0.727  1.00  0.620          H  
ATOM   2435 2HB  TYR A 154      -2.079  17.506  -0.347  1.00  0.620          H  
ATOM   2436  HD1 TYR A 154       0.789  19.466   0.320  1.00  0.620          H  
ATOM   2437  HD2 TYR A 154      -1.058  17.303  -2.716  1.00  0.620          H  
ATOM   2438  HE1 TYR A 154       2.886  19.495  -0.828  1.00  0.620          H  
ATOM   2439  HE2 TYR A 154       1.072  17.276  -3.992  1.00  0.620          H  
ATOM   2440  HH  TYR A 154       3.981  18.844  -2.563  1.00  0.620          H  
ATOM   2441  N   LYS A 155      -4.396  20.082   0.682  1.00  0.370          N  
ATOM   2442  CA  LYS A 155      -5.804  19.990   1.082  1.00  0.420          C  
ATOM   2443  C   LYS A 155      -6.722  20.525  -0.012  1.00  0.480          C  
ATOM   2444  O   LYS A 155      -7.813  19.997  -0.229  1.00  0.550          O  
ATOM   2445  CB  LYS A 155      -6.121  20.748   2.364  1.00  0.570          C  
ATOM   2446  CG  LYS A 155      -5.618  20.113   3.629  1.00  0.570          C  
ATOM   2447  CD  LYS A 155      -5.980  20.930   4.838  1.00  0.570          C  
ATOM   2448  CE  LYS A 155      -7.465  20.737   5.291  1.00  0.570          C  
ATOM   2449  NZ  LYS A 155      -7.705  19.375   5.903  1.00  0.570          N  
ATOM   2450  H   LYS A 155      -3.723  20.589   1.263  1.00  0.440          H  
ATOM   2451  HA  LYS A 155      -6.046  18.938   1.238  1.00  0.500          H  
ATOM   2452 1HB  LYS A 155      -5.666  21.740   2.301  1.00  0.680          H  
ATOM   2453 2HB  LYS A 155      -7.191  20.890   2.425  1.00  0.680          H  
ATOM   2454 1HG  LYS A 155      -6.024  19.108   3.720  1.00  0.680          H  
ATOM   2455 2HG  LYS A 155      -4.542  20.047   3.579  1.00  0.680          H  
ATOM   2456 1HD  LYS A 155      -5.324  20.635   5.647  1.00  0.680          H  
ATOM   2457 2HD  LYS A 155      -5.800  21.987   4.636  1.00  0.680          H  
ATOM   2458 1HE  LYS A 155      -7.692  21.495   6.037  1.00  0.680          H  
ATOM   2459 2HE  LYS A 155      -8.136  20.865   4.452  1.00  0.680          H  
ATOM   2460 1HZ  LYS A 155      -8.659  19.293   6.216  1.00  0.680          H  
ATOM   2461 2HZ  LYS A 155      -7.515  18.622   5.252  1.00  0.680          H  
ATOM   2462 3HZ  LYS A 155      -7.068  19.284   6.711  1.00  0.680          H  
ATOM   2463  N   LYS A 156      -6.252  21.542  -0.738  1.00  0.480          N  
ATOM   2464  CA  LYS A 156      -7.010  22.167  -1.814  1.00  0.560          C  
ATOM   2465  C   LYS A 156      -7.018  21.349  -3.115  1.00  0.620          C  
ATOM   2466  O   LYS A 156      -7.647  21.759  -4.094  1.00  0.700          O  
ATOM   2467  CB  LYS A 156      -6.474  23.571  -2.091  1.00  0.750          C  
ATOM   2468  CG  LYS A 156      -6.716  24.583  -0.971  1.00  0.750          C  
ATOM   2469  CD  LYS A 156      -6.129  25.948  -1.331  1.00  0.750          C  
ATOM   2470  CE  LYS A 156      -6.358  26.975  -0.228  1.00  0.750          C  
ATOM   2471  NZ  LYS A 156      -5.775  28.308  -0.579  1.00  0.750          N  
ATOM   2472  H   LYS A 156      -5.351  21.952  -0.463  1.00  0.580          H  
ATOM   2473  HA  LYS A 156      -8.043  22.259  -1.482  1.00  0.670          H  
ATOM   2474 1HB  LYS A 156      -5.391  23.509  -2.246  1.00  0.900          H  
ATOM   2475 2HB  LYS A 156      -6.916  23.957  -3.007  1.00  0.900          H  
ATOM   2476 1HG  LYS A 156      -7.788  24.686  -0.808  1.00  0.900          H  
ATOM   2477 2HG  LYS A 156      -6.264  24.226  -0.050  1.00  0.900          H  
ATOM   2478 1HD  LYS A 156      -5.053  25.838  -1.493  1.00  0.900          H  
ATOM   2479 2HD  LYS A 156      -6.583  26.306  -2.254  1.00  0.900          H  
ATOM   2480 1HE  LYS A 156      -7.428  27.090  -0.062  1.00  0.900          H  
ATOM   2481 2HE  LYS A 156      -5.893  26.618   0.693  1.00  0.900          H  
ATOM   2482 1HZ  LYS A 156      -5.944  28.962   0.174  1.00  0.900          H  
ATOM   2483 2HZ  LYS A 156      -4.779  28.214  -0.723  1.00  0.900          H  
ATOM   2484 3HZ  LYS A 156      -6.206  28.654  -1.425  1.00  0.900          H  
ATOM   2485  N   GLY A 157      -6.332  20.200  -3.136  1.00  0.640          N  
ATOM   2486  CA  GLY A 157      -6.286  19.313  -4.293  1.00  0.700          C  
ATOM   2487  C   GLY A 157      -4.972  19.244  -5.076  1.00  0.660          C  
ATOM   2488  O   GLY A 157      -4.922  18.606  -6.126  1.00  0.740          O  
ATOM   2489  H   GLY A 157      -5.838  19.896  -2.295  1.00  0.770          H  
ATOM   2490 1HA  GLY A 157      -6.525  18.309  -3.944  1.00  0.840          H  
ATOM   2491 2HA  GLY A 157      -7.080  19.590  -4.978  1.00  0.840          H  
ATOM   2492  N   LYS A 158      -3.899  19.886  -4.620  1.00  0.550          N  
ATOM   2493  CA  LYS A 158      -2.653  19.784  -5.370  1.00  0.520          C  
ATOM   2494  C   LYS A 158      -2.232  18.321  -5.432  1.00  0.500          C  
ATOM   2495  O   LYS A 158      -2.413  17.573  -4.473  1.00  0.510          O  
ATOM   2496  CB  LYS A 158      -1.558  20.679  -4.751  1.00  0.740          C  
ATOM   2497  CG  LYS A 158      -0.238  20.753  -5.515  1.00  0.740          C  
ATOM   2498  CD  LYS A 158       0.698  21.814  -4.924  1.00  0.740          C  
ATOM   2499  CE  LYS A 158       1.988  21.896  -5.718  1.00  0.740          C  
ATOM   2500  NZ  LYS A 158       2.887  23.008  -5.294  1.00  0.740          N  
ATOM   2501  H   LYS A 158      -3.893  20.435  -3.756  1.00  0.660          H  
ATOM   2502  HA  LYS A 158      -2.828  20.119  -6.393  1.00  0.620          H  
ATOM   2503 1HB  LYS A 158      -1.940  21.693  -4.656  1.00  0.890          H  
ATOM   2504 2HB  LYS A 158      -1.324  20.323  -3.757  1.00  0.890          H  
ATOM   2505 1HG  LYS A 158       0.259  19.780  -5.490  1.00  0.890          H  
ATOM   2506 2HG  LYS A 158      -0.432  21.009  -6.534  1.00  0.890          H  
ATOM   2507 1HD  LYS A 158       0.208  22.786  -4.936  1.00  0.890          H  
ATOM   2508 2HD  LYS A 158       0.940  21.544  -3.894  1.00  0.890          H  
ATOM   2509 1HE  LYS A 158       2.521  20.977  -5.572  1.00  0.890          H  
ATOM   2510 2HE  LYS A 158       1.746  22.015  -6.777  1.00  0.890          H  
ATOM   2511 1HZ  LYS A 158       3.766  22.980  -5.879  1.00  0.890          H  
ATOM   2512 2HZ  LYS A 158       2.439  23.895  -5.415  1.00  0.890          H  
ATOM   2513 3HZ  LYS A 158       3.159  22.892  -4.316  1.00  0.890          H  
ATOM   2514  N   LYS A 159      -1.744  17.891  -6.587  1.00  0.510          N  
ATOM   2515  CA  LYS A 159      -1.268  16.516  -6.731  1.00  0.520          C  
ATOM   2516  C   LYS A 159       0.216  16.446  -7.007  1.00  0.480          C  
ATOM   2517  O   LYS A 159       0.800  17.340  -7.626  1.00  0.520          O  
ATOM   2518  CB  LYS A 159      -1.989  15.767  -7.857  1.00  0.720          C  
ATOM   2519  CG  LYS A 159      -3.490  15.566  -7.730  1.00  0.720          C  
ATOM   2520  CD  LYS A 159      -3.882  14.518  -6.654  1.00  0.720          C  
ATOM   2521  CE  LYS A 159      -3.404  13.094  -7.005  1.00  0.720          C  
ATOM   2522  NZ  LYS A 159      -3.994  12.047  -6.101  1.00  0.720          N  
ATOM   2523  H   LYS A 159      -1.676  18.567  -7.357  1.00  0.610          H  
ATOM   2524  HA  LYS A 159      -1.440  15.991  -5.793  1.00  0.620          H  
ATOM   2525 1HB  LYS A 159      -1.864  16.328  -8.759  1.00  0.870          H  
ATOM   2526 2HB  LYS A 159      -1.499  14.814  -8.030  1.00  0.870          H  
ATOM   2527 1HG  LYS A 159      -3.923  16.524  -7.441  1.00  0.870          H  
ATOM   2528 2HG  LYS A 159      -3.911  15.276  -8.694  1.00  0.870          H  
ATOM   2529 1HD  LYS A 159      -3.509  14.818  -5.673  1.00  0.870          H  
ATOM   2530 2HD  LYS A 159      -4.954  14.469  -6.609  1.00  0.870          H  
ATOM   2531 1HE  LYS A 159      -3.670  12.865  -8.037  1.00  0.870          H  
ATOM   2532 2HE  LYS A 159      -2.323  13.049  -6.897  1.00  0.870          H  
ATOM   2533 1HZ  LYS A 159      -3.637  11.138  -6.366  1.00  0.870          H  
ATOM   2534 2HZ  LYS A 159      -3.745  12.236  -5.142  1.00  0.870          H  
ATOM   2535 3HZ  LYS A 159      -5.002  12.040  -6.195  1.00  0.870          H  
ATOM   2536  N   GLU A 160       0.820  15.342  -6.593  1.00  0.540          N  
ATOM   2537  CA  GLU A 160       2.210  15.079  -6.914  1.00  0.540          C  
ATOM   2538  C   GLU A 160       2.292  14.662  -8.363  1.00  0.490          C  
ATOM   2539  O   GLU A 160       1.435  13.923  -8.844  1.00  0.570          O  
ATOM   2540  CB  GLU A 160       2.764  13.964  -6.051  1.00  0.760          C  
ATOM   2541  CG  GLU A 160       2.886  14.288  -4.595  1.00  0.760          C  
ATOM   2542  CD  GLU A 160       3.515  13.175  -3.862  1.00  0.760          C  
ATOM   2543  OE1 GLU A 160       3.067  12.056  -3.969  1.00  0.760          O  
ATOM   2544  OE2 GLU A 160       4.485  13.423  -3.213  1.00  0.760          O  
ATOM   2545  H   GLU A 160       0.300  14.658  -6.061  1.00  0.650          H  
ATOM   2546  HA  GLU A 160       2.801  15.988  -6.769  1.00  0.650          H  
ATOM   2547 1HB  GLU A 160       2.113  13.094  -6.137  1.00  0.910          H  
ATOM   2548 2HB  GLU A 160       3.740  13.667  -6.425  1.00  0.910          H  
ATOM   2549 1HG  GLU A 160       3.496  15.189  -4.476  1.00  0.910          H  
ATOM   2550 2HG  GLU A 160       1.900  14.491  -4.178  1.00  0.910          H  
ATOM   2551  N   TYR A 161       3.347  15.063  -9.039  1.00  0.470          N  
ATOM   2552  CA  TYR A 161       3.526  14.720 -10.429  1.00  0.570          C  
ATOM   2553  C   TYR A 161       4.811  13.922 -10.646  1.00  0.540          C  
ATOM   2554  O   TYR A 161       5.914  14.356 -10.299  1.00  0.570          O  
ATOM   2555  CB  TYR A 161       3.516  16.050 -11.193  1.00  0.760          C  
ATOM   2556  CG  TYR A 161       3.756  16.048 -12.574  1.00  0.760          C  
ATOM   2557  CD1 TYR A 161       2.750  16.031 -13.454  1.00  0.760          C  
ATOM   2558  CD2 TYR A 161       5.041  16.074 -12.981  1.00  0.760          C  
ATOM   2559  CE1 TYR A 161       3.030  16.016 -14.758  1.00  0.760          C  
ATOM   2560  CE2 TYR A 161       5.334  16.059 -14.251  1.00  0.760          C  
ATOM   2561  CZ  TYR A 161       4.345  16.015 -15.154  1.00  0.760          C  
ATOM   2562  OH  TYR A 161       4.644  15.947 -16.431  1.00  0.760          O  
ATOM   2563  H   TYR A 161       4.061  15.648  -8.600  1.00  0.560          H  
ATOM   2564  HA  TYR A 161       2.701  14.095 -10.749  1.00  0.680          H  
ATOM   2565 1HB  TYR A 161       2.566  16.554 -11.021  1.00  0.910          H  
ATOM   2566 2HB  TYR A 161       4.225  16.638 -10.798  1.00  0.910          H  
ATOM   2567  HD1 TYR A 161       1.734  16.030 -13.118  1.00  0.910          H  
ATOM   2568  HD2 TYR A 161       5.828  16.099 -12.263  1.00  0.910          H  
ATOM   2569  HE1 TYR A 161       2.228  15.991 -15.476  1.00  0.910          H  
ATOM   2570  HE2 TYR A 161       6.362  16.074 -14.547  1.00  0.910          H  
ATOM   2571  HH  TYR A 161       3.838  15.928 -16.939  1.00  0.910          H  
ATOM   2572  N   ARG A 162       4.670  12.725 -11.204  1.00  0.560          N  
ATOM   2573  CA  ARG A 162       5.831  11.885 -11.498  1.00  0.600          C  
ATOM   2574  C   ARG A 162       5.495  10.763 -12.464  1.00  0.520          C  
ATOM   2575  O   ARG A 162       4.417  10.168 -12.363  1.00  0.590          O  
ATOM   2576  CB  ARG A 162       6.430  11.297 -10.224  1.00  0.820          C  
ATOM   2577  CG  ARG A 162       5.501  10.418  -9.398  1.00  0.820          C  
ATOM   2578  CD  ARG A 162       6.182   9.898  -8.182  1.00  0.820          C  
ATOM   2579  NE  ARG A 162       5.304   9.024  -7.400  1.00  0.820          N  
ATOM   2580  CZ  ARG A 162       4.470   9.432  -6.408  1.00  0.820          C  
ATOM   2581  NH1 ARG A 162       4.412  10.689  -6.049  1.00  0.820          N  
ATOM   2582  NH2 ARG A 162       3.701   8.561  -5.788  1.00  0.820          N  
ATOM   2583  H   ARG A 162       3.735  12.404 -11.425  1.00  0.670          H  
ATOM   2584  HA  ARG A 162       6.582  12.509 -11.962  1.00  0.720          H  
ATOM   2585 1HB  ARG A 162       7.290  10.684 -10.500  1.00  0.990          H  
ATOM   2586 2HB  ARG A 162       6.796  12.092  -9.581  1.00  0.990          H  
ATOM   2587 1HG  ARG A 162       4.629  10.997  -9.093  1.00  0.990          H  
ATOM   2588 2HG  ARG A 162       5.178   9.558  -9.986  1.00  0.990          H  
ATOM   2589 1HD  ARG A 162       7.049   9.316  -8.495  1.00  0.990          H  
ATOM   2590 2HD  ARG A 162       6.516  10.720  -7.555  1.00  0.990          H  
ATOM   2591  HE  ARG A 162       5.306   8.039  -7.636  1.00  0.990          H  
ATOM   2592 1HH1 ARG A 162       4.986  11.383  -6.497  1.00  0.990          H  
ATOM   2593 2HH1 ARG A 162       3.791  10.973  -5.272  1.00  0.990          H  
ATOM   2594 1HH2 ARG A 162       3.727   7.585  -6.047  1.00  0.990          H  
ATOM   2595 2HH2 ARG A 162       3.065   8.890  -5.061  1.00  0.990          H  
ATOM   2596  N   THR A 163       6.424  10.449 -13.368  1.00  0.510          N  
ATOM   2597  CA  THR A 163       6.219   9.344 -14.307  1.00  0.450          C  
ATOM   2598  C   THR A 163       6.537   7.971 -13.767  1.00  0.460          C  
ATOM   2599  O   THR A 163       7.303   7.797 -12.812  1.00  0.490          O  
ATOM   2600  CB  THR A 163       7.054   9.515 -15.600  1.00  0.650          C  
ATOM   2601  OG1 THR A 163       8.463   9.608 -15.265  1.00  0.650          O  
ATOM   2602  CG2 THR A 163       6.594  10.680 -16.361  1.00  0.650          C  
ATOM   2603  H   THR A 163       7.279  11.015 -13.411  1.00  0.610          H  
ATOM   2604  HA  THR A 163       5.169   9.339 -14.592  1.00  0.540          H  
ATOM   2605  HB  THR A 163       6.920   8.634 -16.230  1.00  0.780          H  
ATOM   2606  HG1 THR A 163       8.763   8.732 -14.954  1.00  0.780          H  
ATOM   2607 1HG2 THR A 163       7.169  10.773 -17.281  1.00  0.780          H  
ATOM   2608 2HG2 THR A 163       5.575  10.509 -16.591  1.00  0.780          H  
ATOM   2609 3HG2 THR A 163       6.699  11.574 -15.760  1.00  0.780          H  
ATOM   2610  N   ASP A 164       6.011   6.982 -14.474  1.00  0.460          N  
ATOM   2611  CA  ASP A 164       6.259   5.580 -14.238  1.00  0.500          C  
ATOM   2612  C   ASP A 164       7.516   5.163 -15.000  1.00  0.490          C  
ATOM   2613  O   ASP A 164       8.084   5.955 -15.762  1.00  0.450          O  
ATOM   2614  CB  ASP A 164       5.021   4.776 -14.680  1.00  0.680          C  
ATOM   2615  CG  ASP A 164       4.855   3.395 -14.025  1.00  0.680          C  
ATOM   2616  OD1 ASP A 164       5.844   2.842 -13.593  1.00  0.680          O  
ATOM   2617  OD2 ASP A 164       3.756   2.904 -13.995  1.00  0.680          O  
ATOM   2618  H   ASP A 164       5.357   7.231 -15.226  1.00  0.550          H  
ATOM   2619  HA  ASP A 164       6.428   5.427 -13.168  1.00  0.600          H  
ATOM   2620 1HB  ASP A 164       4.126   5.368 -14.466  1.00  0.820          H  
ATOM   2621 2HB  ASP A 164       5.052   4.643 -15.759  1.00  0.820          H  
ATOM   2622  N   SER A 165       7.898   3.898 -14.878  1.00  0.540          N  
ATOM   2623  CA  SER A 165       9.090   3.346 -15.531  1.00  0.550          C  
ATOM   2624  C   SER A 165       8.885   3.200 -17.029  1.00  0.510          C  
ATOM   2625  O   SER A 165       9.829   2.999 -17.794  1.00  0.510          O  
ATOM   2626  CB  SER A 165       9.460   2.002 -14.935  1.00  0.770          C  
ATOM   2627  OG  SER A 165       8.510   1.037 -15.258  1.00  0.770          O  
ATOM   2628  H   SER A 165       7.347   3.296 -14.262  1.00  0.650          H  
ATOM   2629  HA  SER A 165       9.919   4.037 -15.364  1.00  0.660          H  
ATOM   2630 1HB  SER A 165      10.435   1.696 -15.309  1.00  0.920          H  
ATOM   2631 2HB  SER A 165       9.535   2.093 -13.853  1.00  0.920          H  
ATOM   2632  HG  SER A 165       8.803   0.223 -14.839  1.00  0.920          H  
ATOM   2633  N   PHE A 166       7.644   3.362 -17.456  1.00  0.490          N  
ATOM   2634  CA  PHE A 166       7.270   3.260 -18.849  1.00  0.470          C  
ATOM   2635  C   PHE A 166       7.224   4.620 -19.545  1.00  0.410          C  
ATOM   2636  O   PHE A 166       6.851   4.698 -20.713  1.00  0.410          O  
ATOM   2637  CB  PHE A 166       5.894   2.614 -18.947  1.00  0.670          C  
ATOM   2638  CG  PHE A 166       5.873   1.222 -18.441  1.00  0.670          C  
ATOM   2639  CD1 PHE A 166       5.420   0.949 -17.157  1.00  0.670          C  
ATOM   2640  CD2 PHE A 166       6.304   0.170 -19.234  1.00  0.670          C  
ATOM   2641  CE1 PHE A 166       5.404  -0.336 -16.681  1.00  0.670          C  
ATOM   2642  CE2 PHE A 166       6.285  -1.122 -18.756  1.00  0.670          C  
ATOM   2643  CZ  PHE A 166       5.835  -1.375 -17.476  1.00  0.670          C  
ATOM   2644  H   PHE A 166       6.940   3.517 -16.751  1.00  0.590          H  
ATOM   2645  HA  PHE A 166       8.003   2.634 -19.359  1.00  0.560          H  
ATOM   2646 1HB  PHE A 166       5.183   3.195 -18.369  1.00  0.800          H  
ATOM   2647 2HB  PHE A 166       5.561   2.611 -19.985  1.00  0.800          H  
ATOM   2648  HD1 PHE A 166       5.077   1.761 -16.512  1.00  0.800          H  
ATOM   2649  HD2 PHE A 166       6.662   0.373 -20.245  1.00  0.800          H  
ATOM   2650  HE1 PHE A 166       5.050  -0.527 -15.667  1.00  0.800          H  
ATOM   2651  HE2 PHE A 166       6.627  -1.943 -19.387  1.00  0.800          H  
ATOM   2652  HZ  PHE A 166       5.822  -2.394 -17.096  1.00  0.800          H  
ATOM   2653  N   GLY A 167       7.569   5.703 -18.831  1.00  0.390          N  
ATOM   2654  CA  GLY A 167       7.564   7.051 -19.417  1.00  0.340          C  
ATOM   2655  C   GLY A 167       6.174   7.689 -19.404  1.00  0.320          C  
ATOM   2656  O   GLY A 167       5.965   8.788 -19.937  1.00  0.300          O  
ATOM   2657  H   GLY A 167       7.857   5.602 -17.851  1.00  0.470          H  
ATOM   2658 1HA  GLY A 167       8.256   7.682 -18.859  1.00  0.410          H  
ATOM   2659 2HA  GLY A 167       7.937   7.001 -20.440  1.00  0.410          H  
ATOM   2660  N   ASN A 168       5.237   6.975 -18.800  1.00  0.340          N  
ATOM   2661  CA  ASN A 168       3.853   7.385 -18.694  1.00  0.330          C  
ATOM   2662  C   ASN A 168       3.575   8.212 -17.448  1.00  0.360          C  
ATOM   2663  O   ASN A 168       3.926   7.819 -16.327  1.00  0.430          O  
ATOM   2664  CB  ASN A 168       2.938   6.176 -18.699  1.00  0.470          C  
ATOM   2665  CG  ASN A 168       2.958   5.421 -19.993  1.00  0.470          C  
ATOM   2666  OD1 ASN A 168       3.022   5.993 -21.080  1.00  0.470          O  
ATOM   2667  ND2 ASN A 168       2.890   4.122 -19.893  1.00  0.470          N  
ATOM   2668  H   ASN A 168       5.526   6.083 -18.436  1.00  0.410          H  
ATOM   2669  HA  ASN A 168       3.615   8.007 -19.554  1.00  0.400          H  
ATOM   2670 1HB  ASN A 168       3.226   5.501 -17.892  1.00  0.560          H  
ATOM   2671 2HB  ASN A 168       1.914   6.506 -18.503  1.00  0.560          H  
ATOM   2672 1HD2 ASN A 168       2.893   3.557 -20.720  1.00  0.560          H  
ATOM   2673 2HD2 ASN A 168       2.826   3.691 -18.993  1.00  0.560          H  
ATOM   2674  N   ILE A 169       2.951   9.364 -17.654  1.00  0.330          N  
ATOM   2675  CA  ILE A 169       2.556  10.266 -16.577  1.00  0.430          C  
ATOM   2676  C   ILE A 169       1.040  10.093 -16.384  1.00  0.410          C  
ATOM   2677  O   ILE A 169       0.302  10.033 -17.373  1.00  0.460          O  
ATOM   2678  CB  ILE A 169       2.961  11.747 -16.920  1.00  0.560          C  
ATOM   2679  CG1 ILE A 169       2.742  12.686 -15.795  1.00  0.560          C  
ATOM   2680  CG2 ILE A 169       2.245  12.256 -18.063  1.00  0.560          C  
ATOM   2681  CD1 ILE A 169       3.711  12.537 -14.669  1.00  0.560          C  
ATOM   2682  H   ILE A 169       2.719   9.594 -18.625  1.00  0.400          H  
ATOM   2683  HA  ILE A 169       3.050   9.956 -15.664  1.00  0.520          H  
ATOM   2684  HB  ILE A 169       3.995  11.784 -17.178  1.00  0.670          H  
ATOM   2685 1HG1 ILE A 169       2.822  13.680 -16.182  1.00  0.670          H  
ATOM   2686 2HG1 ILE A 169       1.748  12.550 -15.431  1.00  0.670          H  
ATOM   2687 1HG2 ILE A 169       2.587  13.256 -18.290  1.00  0.670          H  
ATOM   2688 2HG2 ILE A 169       2.449  11.614 -18.891  1.00  0.670          H  
ATOM   2689 3HG2 ILE A 169       1.177  12.284 -17.867  1.00  0.670          H  
ATOM   2690 1HD1 ILE A 169       3.501  13.254 -13.896  1.00  0.670          H  
ATOM   2691 2HD1 ILE A 169       3.623  11.557 -14.264  1.00  0.670          H  
ATOM   2692 3HD1 ILE A 169       4.723  12.699 -15.030  1.00  0.670          H  
ATOM   2693  N   HIS A 170       0.564   9.977 -15.141  1.00  0.450          N  
ATOM   2694  CA  HIS A 170      -0.882   9.847 -14.938  1.00  0.510          C  
ATOM   2695  C   HIS A 170      -1.349  10.604 -13.699  1.00  0.550          C  
ATOM   2696  O   HIS A 170      -0.932  10.302 -12.575  1.00  0.640          O  
ATOM   2697  CB  HIS A 170      -1.293   8.380 -14.798  1.00  0.690          C  
ATOM   2698  CG  HIS A 170      -2.775   8.202 -14.744  1.00  0.690          C  
ATOM   2699  ND1 HIS A 170      -3.546   8.219 -15.870  1.00  0.690          N  
ATOM   2700  CD2 HIS A 170      -3.627   8.047 -13.704  1.00  0.690          C  
ATOM   2701  CE1 HIS A 170      -4.809   8.066 -15.542  1.00  0.690          C  
ATOM   2702  NE2 HIS A 170      -4.894   7.961 -14.229  1.00  0.690          N  
ATOM   2703  H   HIS A 170       1.186   9.993 -14.344  1.00  0.540          H  
ATOM   2704  HA  HIS A 170      -1.409  10.265 -15.791  1.00  0.610          H  
ATOM   2705 1HB  HIS A 170      -0.911   7.816 -15.651  1.00  0.830          H  
ATOM   2706 2HB  HIS A 170      -0.856   7.955 -13.896  1.00  0.830          H  
ATOM   2707  HD2 HIS A 170      -3.361   8.007 -12.647  1.00  0.830          H  
ATOM   2708  HE1 HIS A 170      -5.642   8.046 -16.239  1.00  0.830          H  
ATOM   2709  HE2 HIS A 170      -5.780   7.854 -13.678  1.00  0.830          H  
ATOM   2710  N   LEU A 171      -2.155  11.642 -13.928  1.00  0.510          N  
ATOM   2711  CA  LEU A 171      -2.659  12.505 -12.851  1.00  0.510          C  
ATOM   2712  C   LEU A 171      -4.137  12.847 -12.933  1.00  0.450          C  
ATOM   2713  O   LEU A 171      -4.682  13.020 -14.027  1.00  0.480          O  
ATOM   2714  CB  LEU A 171      -1.869  13.803 -12.756  1.00  0.710          C  
ATOM   2715  CG  LEU A 171      -0.505  13.737 -12.105  1.00  0.710          C  
ATOM   2716  CD1 LEU A 171       0.565  13.467 -13.126  1.00  0.710          C  
ATOM   2717  CD2 LEU A 171      -0.278  15.027 -11.435  1.00  0.710          C  
ATOM   2718  H   LEU A 171      -2.452  11.791 -14.900  1.00  0.610          H  
ATOM   2719  HA  LEU A 171      -2.511  11.970 -11.915  1.00  0.610          H  
ATOM   2720 1HB  LEU A 171      -1.692  14.140 -13.743  1.00  0.860          H  
ATOM   2721 2HB  LEU A 171      -2.475  14.549 -12.236  1.00  0.860          H  
ATOM   2722  HG  LEU A 171      -0.478  12.933 -11.367  1.00  0.860          H  
ATOM   2723 1HD1 LEU A 171       1.519  13.441 -12.631  1.00  0.860          H  
ATOM   2724 2HD1 LEU A 171       0.407  12.539 -13.597  1.00  0.860          H  
ATOM   2725 3HD1 LEU A 171       0.565  14.238 -13.874  1.00  0.860          H  
ATOM   2726 1HD2 LEU A 171       0.665  15.028 -10.947  1.00  0.860          H  
ATOM   2727 2HD2 LEU A 171      -0.303  15.813 -12.168  1.00  0.860          H  
ATOM   2728 3HD2 LEU A 171      -1.055  15.182 -10.700  1.00  0.860          H  
ATOM   2729  N   SER A 172      -4.772  12.911 -11.761  1.00  0.440          N  
ATOM   2730  CA  SER A 172      -6.188  13.252 -11.583  1.00  0.410          C  
ATOM   2731  C   SER A 172      -6.545  14.693 -11.905  1.00  0.390          C  
ATOM   2732  O   SER A 172      -5.767  15.594 -11.613  1.00  0.460          O  
ATOM   2733  CB  SER A 172      -6.588  12.977 -10.153  1.00  0.590          C  
ATOM   2734  OG  SER A 172      -6.425  11.621  -9.850  1.00  0.590          O  
ATOM   2735  H   SER A 172      -4.244  12.713 -10.923  1.00  0.530          H  
ATOM   2736  HA  SER A 172      -6.772  12.616 -12.232  1.00  0.490          H  
ATOM   2737 1HB  SER A 172      -5.984  13.585  -9.480  1.00  0.700          H  
ATOM   2738 2HB  SER A 172      -7.630  13.262 -10.010  1.00  0.700          H  
ATOM   2739  HG  SER A 172      -7.051  11.141 -10.462  1.00  0.700          H  
ATOM   2740  N   LEU A 173      -7.749  14.906 -12.456  1.00  0.330          N  
ATOM   2741  CA  LEU A 173      -8.280  16.249 -12.717  1.00  0.330          C  
ATOM   2742  C   LEU A 173      -9.545  16.571 -11.943  1.00  0.340          C  
ATOM   2743  O   LEU A 173      -9.868  17.729 -11.682  1.00  0.490          O  
ATOM   2744  CB  LEU A 173      -8.739  16.403 -14.143  1.00  0.460          C  
ATOM   2745  CG  LEU A 173      -7.797  16.178 -15.215  1.00  0.460          C  
ATOM   2746  CD1 LEU A 173      -8.580  16.389 -16.434  1.00  0.460          C  
ATOM   2747  CD2 LEU A 173      -6.602  17.072 -15.104  1.00  0.460          C  
ATOM   2748  H   LEU A 173      -8.321  14.098 -12.697  1.00  0.400          H  
ATOM   2749  HA  LEU A 173      -7.526  16.988 -12.450  1.00  0.400          H  
ATOM   2750 1HB  LEU A 173      -9.573  15.714 -14.293  1.00  0.550          H  
ATOM   2751 2HB  LEU A 173      -9.126  17.414 -14.258  1.00  0.550          H  
ATOM   2752  HG  LEU A 173      -7.456  15.143 -15.208  1.00  0.550          H  
ATOM   2753 1HD1 LEU A 173      -7.987  16.223 -17.282  1.00  0.550          H  
ATOM   2754 2HD1 LEU A 173      -9.415  15.696 -16.438  1.00  0.550          H  
ATOM   2755 3HD1 LEU A 173      -8.959  17.414 -16.452  1.00  0.550          H  
ATOM   2756 1HD2 LEU A 173      -5.943  16.895 -15.932  1.00  0.550          H  
ATOM   2757 2HD2 LEU A 173      -6.914  18.089 -15.108  1.00  0.550          H  
ATOM   2758 3HD2 LEU A 173      -6.075  16.856 -14.187  1.00  0.550          H  
ATOM   2759  N   GLY A 174     -10.360  15.558 -11.705  1.00  0.310          N  
ATOM   2760  CA  GLY A 174     -11.670  15.827 -11.138  1.00  0.310          C  
ATOM   2761  C   GLY A 174     -12.472  14.568 -10.931  1.00  0.300          C  
ATOM   2762  O   GLY A 174     -11.918  13.474 -10.757  1.00  0.330          O  
ATOM   2763  H   GLY A 174     -10.087  14.607 -11.956  1.00  0.370          H  
ATOM   2764 1HA  GLY A 174     -11.577  16.373 -10.219  1.00  0.370          H  
ATOM   2765 2HA  GLY A 174     -12.216  16.485 -11.804  1.00  0.370          H  
ATOM   2766  N   LYS A 175     -13.787  14.746 -10.881  1.00  0.310          N  
ATOM   2767  CA  LYS A 175     -14.744  13.670 -10.679  1.00  0.320          C  
ATOM   2768  C   LYS A 175     -15.673  13.719 -11.872  1.00  0.310          C  
ATOM   2769  O   LYS A 175     -15.785  14.766 -12.508  1.00  0.290          O  
ATOM   2770  CB  LYS A 175     -15.451  13.801  -9.316  1.00  0.440          C  
ATOM   2771  CG  LYS A 175     -16.230  15.108  -9.076  1.00  0.440          C  
ATOM   2772  CD  LYS A 175     -16.879  15.156  -7.691  1.00  0.440          C  
ATOM   2773  CE  LYS A 175     -17.617  16.473  -7.461  1.00  0.440          C  
ATOM   2774  NZ  LYS A 175     -18.247  16.533  -6.102  1.00  0.440          N  
ATOM   2775  H   LYS A 175     -14.148  15.695 -11.018  1.00  0.370          H  
ATOM   2776  HA  LYS A 175     -14.233  12.712 -10.703  1.00  0.380          H  
ATOM   2777 1HB  LYS A 175     -16.150  12.981  -9.215  1.00  0.530          H  
ATOM   2778 2HB  LYS A 175     -14.713  13.701  -8.514  1.00  0.530          H  
ATOM   2779 1HG  LYS A 175     -15.542  15.938  -9.125  1.00  0.530          H  
ATOM   2780 2HG  LYS A 175     -16.989  15.238  -9.834  1.00  0.530          H  
ATOM   2781 1HD  LYS A 175     -17.605  14.358  -7.615  1.00  0.530          H  
ATOM   2782 2HD  LYS A 175     -16.123  15.021  -6.920  1.00  0.530          H  
ATOM   2783 1HE  LYS A 175     -16.913  17.297  -7.562  1.00  0.530          H  
ATOM   2784 2HE  LYS A 175     -18.396  16.582  -8.217  1.00  0.530          H  
ATOM   2785 1HZ  LYS A 175     -18.725  17.417  -5.991  1.00  0.530          H  
ATOM   2786 2HZ  LYS A 175     -18.910  15.777  -6.007  1.00  0.530          H  
ATOM   2787 3HZ  LYS A 175     -17.540  16.448  -5.383  1.00  0.530          H  
ATOM   2788  N   THR A 176     -16.391  12.647 -12.169  1.00  0.340          N  
ATOM   2789  CA  THR A 176     -17.273  12.658 -13.344  1.00  0.350          C  
ATOM   2790  C   THR A 176     -18.465  13.582 -13.180  1.00  0.350          C  
ATOM   2791  O   THR A 176     -19.129  13.929 -14.151  1.00  0.370          O  
ATOM   2792  CB  THR A 176     -17.771  11.254 -13.691  1.00  0.490          C  
ATOM   2793  OG1 THR A 176     -18.473  10.711 -12.563  1.00  0.490          O  
ATOM   2794  CG2 THR A 176     -16.598  10.354 -14.067  1.00  0.490          C  
ATOM   2795  H   THR A 176     -16.284  11.791 -11.610  1.00  0.410          H  
ATOM   2796  HA  THR A 176     -16.699  13.019 -14.197  1.00  0.420          H  
ATOM   2797  HB  THR A 176     -18.451  11.325 -14.523  1.00  0.580          H  
ATOM   2798  HG1 THR A 176     -19.357  11.118 -12.490  1.00  0.580          H  
ATOM   2799 1HG2 THR A 176     -16.970   9.363 -14.320  1.00  0.580          H  
ATOM   2800 2HG2 THR A 176     -16.086  10.772 -14.925  1.00  0.580          H  
ATOM   2801 3HG2 THR A 176     -15.903  10.278 -13.238  1.00  0.580          H  
ATOM   2802  N   ASP A 177     -18.698  14.016 -11.957  1.00  0.360          N  
ATOM   2803  CA  ASP A 177     -19.768  14.939 -11.627  1.00  0.360          C  
ATOM   2804  C   ASP A 177     -19.265  16.395 -11.713  1.00  0.340          C  
ATOM   2805  O   ASP A 177     -19.998  17.337 -11.397  1.00  0.390          O  
ATOM   2806  CB  ASP A 177     -20.269  14.661 -10.212  1.00  0.500          C  
ATOM   2807  CG  ASP A 177     -20.911  13.276 -10.025  1.00  0.500          C  
ATOM   2808  OD1 ASP A 177     -21.389  12.677 -10.966  1.00  0.500          O  
ATOM   2809  OD2 ASP A 177     -20.915  12.838  -8.905  1.00  0.500          O  
ATOM   2810  H   ASP A 177     -18.104  13.646 -11.231  1.00  0.430          H  
ATOM   2811  HA  ASP A 177     -20.584  14.807 -12.339  1.00  0.430          H  
ATOM   2812 1HB  ASP A 177     -19.440  14.744  -9.523  1.00  0.600          H  
ATOM   2813 2HB  ASP A 177     -20.998  15.424  -9.935  1.00  0.600          H  
ATOM   2814  N   THR A 178     -17.998  16.572 -12.107  1.00  0.330          N  
ATOM   2815  CA  THR A 178     -17.357  17.872 -12.223  1.00  0.330          C  
ATOM   2816  C   THR A 178     -17.867  18.563 -13.479  1.00  0.330          C  
ATOM   2817  O   THR A 178     -17.890  17.982 -14.564  1.00  0.390          O  
ATOM   2818  CB  THR A 178     -15.808  17.758 -12.355  1.00  0.460          C  
ATOM   2819  OG1 THR A 178     -15.243  17.053 -11.253  1.00  0.460          O  
ATOM   2820  CG2 THR A 178     -15.162  19.141 -12.379  1.00  0.460          C  
ATOM   2821  H   THR A 178     -17.432  15.766 -12.359  1.00  0.400          H  
ATOM   2822  HA  THR A 178     -17.610  18.479 -11.355  1.00  0.400          H  
ATOM   2823  HB  THR A 178     -15.588  17.227 -13.250  1.00  0.550          H  
ATOM   2824  HG1 THR A 178     -15.354  16.097 -11.428  1.00  0.550          H  
ATOM   2825 1HG2 THR A 178     -14.082  19.032 -12.477  1.00  0.550          H  
ATOM   2826 2HG2 THR A 178     -15.530  19.702 -13.210  1.00  0.550          H  
ATOM   2827 3HG2 THR A 178     -15.389  19.666 -11.455  1.00  0.550          H  
ATOM   2828  N   LYS A 179     -18.215  19.834 -13.363  1.00  0.290          N  
ATOM   2829  CA  LYS A 179     -18.636  20.590 -14.532  1.00  0.280          C  
ATOM   2830  C   LYS A 179     -17.555  20.404 -15.606  1.00  0.240          C  
ATOM   2831  O   LYS A 179     -16.369  20.615 -15.330  1.00  0.230          O  
ATOM   2832  CB  LYS A 179     -18.805  22.072 -14.170  1.00  0.400          C  
ATOM   2833  CG  LYS A 179     -19.397  22.936 -15.276  1.00  0.400          C  
ATOM   2834  CD  LYS A 179     -19.543  24.404 -14.853  1.00  0.400          C  
ATOM   2835  CE  LYS A 179     -20.171  25.230 -15.980  1.00  0.400          C  
ATOM   2836  NZ  LYS A 179     -20.176  26.684 -15.683  1.00  0.400          N  
ATOM   2837  H   LYS A 179     -18.200  20.264 -12.450  1.00  0.350          H  
ATOM   2838  HA  LYS A 179     -19.577  20.186 -14.906  1.00  0.340          H  
ATOM   2839 1HB  LYS A 179     -19.442  22.162 -13.292  1.00  0.480          H  
ATOM   2840 2HB  LYS A 179     -17.834  22.493 -13.913  1.00  0.480          H  
ATOM   2841 1HG  LYS A 179     -18.763  22.897 -16.146  1.00  0.480          H  
ATOM   2842 2HG  LYS A 179     -20.379  22.547 -15.550  1.00  0.480          H  
ATOM   2843 1HD  LYS A 179     -20.166  24.475 -13.961  1.00  0.480          H  
ATOM   2844 2HD  LYS A 179     -18.557  24.818 -14.623  1.00  0.480          H  
ATOM   2845 1HE  LYS A 179     -19.615  25.063 -16.894  1.00  0.480          H  
ATOM   2846 2HE  LYS A 179     -21.197  24.900 -16.128  1.00  0.480          H  
ATOM   2847 1HZ  LYS A 179     -20.585  27.181 -16.456  1.00  0.480          H  
ATOM   2848 2HZ  LYS A 179     -20.697  26.870 -14.844  1.00  0.480          H  
ATOM   2849 3HZ  LYS A 179     -19.202  27.007 -15.566  1.00  0.480          H  
ATOM   2850  N   THR A 180     -17.949  20.095 -16.849  1.00  0.250          N  
ATOM   2851  CA  THR A 180     -16.966  19.851 -17.907  1.00  0.230          C  
ATOM   2852  C   THR A 180     -16.088  21.076 -18.174  1.00  0.210          C  
ATOM   2853  O   THR A 180     -14.925  20.933 -18.565  1.00  0.200          O  
ATOM   2854  CB  THR A 180     -17.678  19.364 -19.182  1.00  0.330          C  
ATOM   2855  OG1 THR A 180     -18.675  20.324 -19.549  1.00  0.330          O  
ATOM   2856  CG2 THR A 180     -18.331  17.987 -18.934  1.00  0.330          C  
ATOM   2857  H   THR A 180     -18.930  19.974 -17.060  1.00  0.300          H  
ATOM   2858  HA  THR A 180     -16.315  19.045 -17.574  1.00  0.280          H  
ATOM   2859  HB  THR A 180     -16.956  19.277 -19.995  1.00  0.400          H  
ATOM   2860  HG1 THR A 180     -19.060  20.076 -20.431  1.00  0.400          H  
ATOM   2861 1HG2 THR A 180     -18.831  17.658 -19.844  1.00  0.400          H  
ATOM   2862 2HG2 THR A 180     -17.568  17.260 -18.660  1.00  0.400          H  
ATOM   2863 3HG2 THR A 180     -19.057  18.058 -18.132  1.00  0.400          H  
ATOM   2864  N   GLU A 181     -16.623  22.270 -17.922  1.00  0.220          N  
ATOM   2865  CA  GLU A 181     -15.868  23.518 -18.033  1.00  0.220          C  
ATOM   2866  C   GLU A 181     -14.653  23.513 -17.090  1.00  0.210          C  
ATOM   2867  O   GLU A 181     -13.578  24.025 -17.428  1.00  0.210          O  
ATOM   2868  CB  GLU A 181     -16.739  24.723 -17.676  1.00  0.310          C  
ATOM   2869  CG  GLU A 181     -16.048  26.079 -17.858  1.00  0.310          C  
ATOM   2870  CD  GLU A 181     -16.924  27.269 -17.492  1.00  0.310          C  
ATOM   2871  OE1 GLU A 181     -18.024  27.072 -16.991  1.00  0.310          O  
ATOM   2872  OE2 GLU A 181     -16.494  28.372 -17.712  1.00  0.310          O  
ATOM   2873  H   GLU A 181     -17.609  22.291 -17.704  1.00  0.260          H  
ATOM   2874  HA  GLU A 181     -15.519  23.623 -19.061  1.00  0.260          H  
ATOM   2875 1HB  GLU A 181     -17.641  24.712 -18.284  1.00  0.370          H  
ATOM   2876 2HB  GLU A 181     -17.038  24.648 -16.634  1.00  0.370          H  
ATOM   2877 1HG  GLU A 181     -15.159  26.114 -17.231  1.00  0.370          H  
ATOM   2878 2HG  GLU A 181     -15.729  26.171 -18.895  1.00  0.370          H  
ATOM   2879  N   HIS A 182     -14.840  22.979 -15.880  1.00  0.220          N  
ATOM   2880  CA  HIS A 182     -13.788  22.963 -14.889  1.00  0.240          C  
ATOM   2881  C   HIS A 182     -12.801  21.868 -15.238  1.00  0.210          C  
ATOM   2882  O   HIS A 182     -11.595  22.039 -15.045  1.00  0.210          O  
ATOM   2883  CB  HIS A 182     -14.373  22.768 -13.498  1.00  0.330          C  
ATOM   2884  CG  HIS A 182     -15.215  23.917 -13.063  1.00  0.330          C  
ATOM   2885  ND1 HIS A 182     -15.945  23.904 -11.897  1.00  0.330          N  
ATOM   2886  CD2 HIS A 182     -15.472  25.110 -13.655  1.00  0.330          C  
ATOM   2887  CE1 HIS A 182     -16.604  25.044 -11.782  1.00  0.330          C  
ATOM   2888  NE2 HIS A 182     -16.338  25.789 -12.835  1.00  0.330          N  
ATOM   2889  H   HIS A 182     -15.719  22.522 -15.646  1.00  0.260          H  
ATOM   2890  HA  HIS A 182     -13.254  23.911 -14.898  1.00  0.290          H  
ATOM   2891 1HB  HIS A 182     -14.994  21.889 -13.496  1.00  0.390          H  
ATOM   2892 2HB  HIS A 182     -13.578  22.616 -12.778  1.00  0.390          H  
ATOM   2893  HD1 HIS A 182     -16.017  23.146 -11.251  1.00  0.390          H  
ATOM   2894  HD2 HIS A 182     -15.135  25.568 -14.587  1.00  0.390          H  
ATOM   2895  HE1 HIS A 182     -17.243  25.230 -10.919  1.00  0.390          H  
ATOM   2896  N   LEU A 183     -13.308  20.744 -15.768  1.00  0.200          N  
ATOM   2897  CA  LEU A 183     -12.417  19.660 -16.158  1.00  0.190          C  
ATOM   2898  C   LEU A 183     -11.494  20.099 -17.281  1.00  0.160          C  
ATOM   2899  O   LEU A 183     -10.313  19.768 -17.238  1.00  0.160          O  
ATOM   2900  CB  LEU A 183     -13.177  18.405 -16.590  1.00  0.270          C  
ATOM   2901  CG  LEU A 183     -13.923  17.626 -15.498  1.00  0.270          C  
ATOM   2902  CD1 LEU A 183     -14.802  16.540 -16.116  1.00  0.270          C  
ATOM   2903  CD2 LEU A 183     -12.906  16.957 -14.530  1.00  0.270          C  
ATOM   2904  H   LEU A 183     -14.326  20.658 -15.854  1.00  0.240          H  
ATOM   2905  HA  LEU A 183     -11.790  19.417 -15.308  1.00  0.230          H  
ATOM   2906 1HB  LEU A 183     -13.887  18.679 -17.364  1.00  0.320          H  
ATOM   2907 2HB  LEU A 183     -12.457  17.737 -17.010  1.00  0.320          H  
ATOM   2908  HG  LEU A 183     -14.569  18.308 -14.974  1.00  0.320          H  
ATOM   2909 1HD1 LEU A 183     -15.340  16.015 -15.321  1.00  0.320          H  
ATOM   2910 2HD1 LEU A 183     -15.522  16.985 -16.791  1.00  0.320          H  
ATOM   2911 3HD1 LEU A 183     -14.199  15.839 -16.647  1.00  0.320          H  
ATOM   2912 1HD2 LEU A 183     -13.453  16.398 -13.774  1.00  0.320          H  
ATOM   2913 2HD2 LEU A 183     -12.271  16.282 -15.081  1.00  0.320          H  
ATOM   2914 3HD2 LEU A 183     -12.287  17.699 -14.042  1.00  0.320          H  
ATOM   2915  N   VAL A 184     -11.987  20.873 -18.265  1.00  0.160          N  
ATOM   2916  CA  VAL A 184     -11.067  21.327 -19.301  1.00  0.150          C  
ATOM   2917  C   VAL A 184     -10.057  22.313 -18.729  1.00  0.150          C  
ATOM   2918  O   VAL A 184      -8.891  22.288 -19.123  1.00  0.150          O  
ATOM   2919  CB  VAL A 184     -11.781  21.895 -20.558  1.00  0.210          C  
ATOM   2920  CG1 VAL A 184     -12.551  23.149 -20.284  1.00  0.210          C  
ATOM   2921  CG2 VAL A 184     -10.709  22.211 -21.624  1.00  0.210          C  
ATOM   2922  H   VAL A 184     -12.988  21.082 -18.297  1.00  0.190          H  
ATOM   2923  HA  VAL A 184     -10.518  20.466 -19.653  1.00  0.180          H  
ATOM   2924  HB  VAL A 184     -12.476  21.153 -20.918  1.00  0.260          H  
ATOM   2925 1HG1 VAL A 184     -13.030  23.486 -21.201  1.00  0.260          H  
ATOM   2926 2HG1 VAL A 184     -13.299  22.929 -19.557  1.00  0.260          H  
ATOM   2927 3HG1 VAL A 184     -11.908  23.939 -19.920  1.00  0.260          H  
ATOM   2928 1HG2 VAL A 184     -11.176  22.585 -22.523  1.00  0.260          H  
ATOM   2929 2HG2 VAL A 184     -10.027  22.970 -21.253  1.00  0.260          H  
ATOM   2930 3HG2 VAL A 184     -10.153  21.342 -21.860  1.00  0.260          H  
ATOM   2931  N   ALA A 185     -10.469  23.189 -17.809  1.00  0.180          N  
ATOM   2932  CA  ALA A 185      -9.492  24.089 -17.227  1.00  0.200          C  
ATOM   2933  C   ALA A 185      -8.409  23.313 -16.469  1.00  0.210          C  
ATOM   2934  O   ALA A 185      -7.216  23.652 -16.562  1.00  0.220          O  
ATOM   2935  CB  ALA A 185     -10.186  25.036 -16.292  1.00  0.270          C  
ATOM   2936  H   ALA A 185     -11.456  23.256 -17.541  1.00  0.220          H  
ATOM   2937  HA  ALA A 185      -9.020  24.647 -18.027  1.00  0.240          H  
ATOM   2938 1HB  ALA A 185      -9.460  25.723 -15.864  1.00  0.330          H  
ATOM   2939 2HB  ALA A 185     -10.948  25.589 -16.841  1.00  0.330          H  
ATOM   2940 3HB  ALA A 185     -10.653  24.453 -15.512  1.00  0.330          H  
ATOM   2941  N   ASN A 186      -8.809  22.264 -15.734  1.00  0.210          N  
ATOM   2942  CA  ASN A 186      -7.844  21.467 -15.007  1.00  0.240          C  
ATOM   2943  C   ASN A 186      -6.986  20.674 -15.973  1.00  0.220          C  
ATOM   2944  O   ASN A 186      -5.780  20.514 -15.754  1.00  0.230          O  
ATOM   2945  CB  ASN A 186      -8.513  20.536 -14.001  1.00  0.320          C  
ATOM   2946  CG  ASN A 186      -9.045  21.254 -12.772  1.00  0.320          C  
ATOM   2947  OD1 ASN A 186      -8.719  22.435 -12.531  1.00  0.320          O  
ATOM   2948  ND2 ASN A 186      -9.819  20.548 -11.977  1.00  0.320          N  
ATOM   2949  H   ASN A 186      -9.812  22.059 -15.654  1.00  0.250          H  
ATOM   2950  HA  ASN A 186      -7.184  22.141 -14.472  1.00  0.290          H  
ATOM   2951 1HB  ASN A 186      -9.352  20.039 -14.496  1.00  0.390          H  
ATOM   2952 2HB  ASN A 186      -7.832  19.757 -13.683  1.00  0.390          H  
ATOM   2953 1HD2 ASN A 186     -10.217  20.944 -11.120  1.00  0.390          H  
ATOM   2954 2HD2 ASN A 186      -9.988  19.568 -12.157  1.00  0.390          H  
ATOM   2955  N   ALA A 187      -7.603  20.184 -17.047  1.00  0.200          N  
ATOM   2956  CA  ALA A 187      -6.888  19.407 -18.024  1.00  0.190          C  
ATOM   2957  C   ALA A 187      -5.805  20.209 -18.643  1.00  0.190          C  
ATOM   2958  O   ALA A 187      -4.686  19.717 -18.769  1.00  0.220          O  
ATOM   2959  CB  ALA A 187      -7.815  18.958 -19.118  1.00  0.270          C  
ATOM   2960  H   ALA A 187      -8.604  20.311 -17.157  1.00  0.240          H  
ATOM   2961  HA  ALA A 187      -6.444  18.555 -17.532  1.00  0.230          H  
ATOM   2962 1HB  ALA A 187      -7.281  18.373 -19.858  1.00  0.320          H  
ATOM   2963 2HB  ALA A 187      -8.582  18.380 -18.671  1.00  0.320          H  
ATOM   2964 3HB  ALA A 187      -8.236  19.831 -19.593  1.00  0.320          H  
ATOM   2965  N   MET A 188      -6.098  21.450 -19.006  1.00  0.190          N  
ATOM   2966  CA  MET A 188      -5.062  22.228 -19.619  1.00  0.230          C  
ATOM   2967  C   MET A 188      -3.985  22.585 -18.615  1.00  0.240          C  
ATOM   2968  O   MET A 188      -2.805  22.534 -18.946  1.00  0.260          O  
ATOM   2969  CB  MET A 188      -5.624  23.446 -20.320  1.00  0.310          C  
ATOM   2970  CG  MET A 188      -6.464  23.110 -21.572  1.00  0.310          C  
ATOM   2971  SD  MET A 188      -5.612  21.994 -22.757  1.00  0.310          S  
ATOM   2972  CE  MET A 188      -4.137  22.881 -23.249  1.00  0.310          C  
ATOM   2973  H   MET A 188      -7.051  21.819 -18.904  1.00  0.230          H  
ATOM   2974  HA  MET A 188      -4.592  21.613 -20.373  1.00  0.280          H  
ATOM   2975 1HB  MET A 188      -6.286  23.972 -19.623  1.00  0.370          H  
ATOM   2976 2HB  MET A 188      -4.821  24.130 -20.589  1.00  0.370          H  
ATOM   2977 1HG  MET A 188      -7.389  22.625 -21.257  1.00  0.370          H  
ATOM   2978 2HG  MET A 188      -6.724  24.031 -22.093  1.00  0.370          H  
ATOM   2979 1HE  MET A 188      -3.573  22.274 -23.958  1.00  0.370          H  
ATOM   2980 2HE  MET A 188      -4.414  23.823 -23.722  1.00  0.370          H  
ATOM   2981 3HE  MET A 188      -3.508  23.078 -22.374  1.00  0.370          H  
ATOM   2982  N   ALA A 189      -4.341  22.812 -17.339  1.00  0.250          N  
ATOM   2983  CA  ALA A 189      -3.296  23.116 -16.373  1.00  0.280          C  
ATOM   2984  C   ALA A 189      -2.290  21.961 -16.318  1.00  0.290          C  
ATOM   2985  O   ALA A 189      -1.068  22.186 -16.282  1.00  0.330          O  
ATOM   2986  CB  ALA A 189      -3.914  23.343 -15.002  1.00  0.380          C  
ATOM   2987  H   ALA A 189      -5.331  22.869 -17.075  1.00  0.300          H  
ATOM   2988  HA  ALA A 189      -2.776  24.013 -16.700  1.00  0.340          H  
ATOM   2989 1HB  ALA A 189      -3.135  23.593 -14.279  1.00  0.460          H  
ATOM   2990 2HB  ALA A 189      -4.621  24.167 -15.069  1.00  0.460          H  
ATOM   2991 3HB  ALA A 189      -4.430  22.446 -14.679  1.00  0.460          H  
ATOM   2992  N   LEU A 190      -2.806  20.727 -16.356  1.00  0.280          N  
ATOM   2993  CA  LEU A 190      -1.971  19.542 -16.337  1.00  0.330          C  
ATOM   2994  C   LEU A 190      -1.219  19.341 -17.652  1.00  0.320          C  
ATOM   2995  O   LEU A 190      -0.045  18.981 -17.627  1.00  0.360          O  
ATOM   2996  CB  LEU A 190      -2.797  18.318 -15.975  1.00  0.440          C  
ATOM   2997  CG  LEU A 190      -2.073  16.980 -15.893  1.00  0.440          C  
ATOM   2998  CD1 LEU A 190      -0.931  17.025 -14.852  1.00  0.440          C  
ATOM   2999  CD2 LEU A 190      -3.086  15.931 -15.512  1.00  0.440          C  
ATOM   3000  H   LEU A 190      -3.829  20.630 -16.333  1.00  0.340          H  
ATOM   3001  HA  LEU A 190      -1.236  19.689 -15.557  1.00  0.400          H  
ATOM   3002 1HB  LEU A 190      -3.206  18.488 -15.017  1.00  0.530          H  
ATOM   3003 2HB  LEU A 190      -3.619  18.230 -16.692  1.00  0.530          H  
ATOM   3004  HG  LEU A 190      -1.656  16.744 -16.862  1.00  0.530          H  
ATOM   3005 1HD1 LEU A 190      -0.450  16.060 -14.820  1.00  0.530          H  
ATOM   3006 2HD1 LEU A 190      -0.190  17.771 -15.123  1.00  0.530          H  
ATOM   3007 3HD1 LEU A 190      -1.340  17.261 -13.875  1.00  0.530          H  
ATOM   3008 1HD2 LEU A 190      -2.620  14.961 -15.491  1.00  0.530          H  
ATOM   3009 2HD2 LEU A 190      -3.518  16.147 -14.540  1.00  0.530          H  
ATOM   3010 3HD2 LEU A 190      -3.859  15.920 -16.235  1.00  0.530          H  
ATOM   3011  N   ILE A 191      -1.876  19.547 -18.792  1.00  0.300          N  
ATOM   3012  CA  ILE A 191      -1.231  19.380 -20.089  1.00  0.340          C  
ATOM   3013  C   ILE A 191      -0.065  20.353 -20.216  1.00  0.370          C  
ATOM   3014  O   ILE A 191       1.009  19.971 -20.698  1.00  0.380          O  
ATOM   3015  CB  ILE A 191      -2.254  19.535 -21.227  1.00  0.460          C  
ATOM   3016  CG1 ILE A 191      -3.238  18.317 -21.173  1.00  0.460          C  
ATOM   3017  CG2 ILE A 191      -1.543  19.637 -22.598  1.00  0.460          C  
ATOM   3018  CD1 ILE A 191      -4.516  18.472 -21.988  1.00  0.460          C  
ATOM   3019  H   ILE A 191      -2.862  19.810 -18.754  1.00  0.360          H  
ATOM   3020  HA  ILE A 191      -0.832  18.368 -20.142  1.00  0.410          H  
ATOM   3021  HB  ILE A 191      -2.829  20.433 -21.066  1.00  0.550          H  
ATOM   3022 1HG1 ILE A 191      -2.706  17.450 -21.542  1.00  0.550          H  
ATOM   3023 2HG1 ILE A 191      -3.505  18.125 -20.141  1.00  0.550          H  
ATOM   3024 1HG2 ILE A 191      -2.285  19.762 -23.379  1.00  0.550          H  
ATOM   3025 2HG2 ILE A 191      -0.879  20.500 -22.614  1.00  0.550          H  
ATOM   3026 3HG2 ILE A 191      -0.962  18.732 -22.781  1.00  0.550          H  
ATOM   3027 1HD1 ILE A 191      -5.117  17.575 -21.884  1.00  0.550          H  
ATOM   3028 2HD1 ILE A 191      -5.078  19.320 -21.607  1.00  0.550          H  
ATOM   3029 3HD1 ILE A 191      -4.290  18.631 -23.038  1.00  0.550          H  
ATOM   3030  N   ASP A 192      -0.280  21.621 -19.828  1.00  0.410          N  
ATOM   3031  CA  ASP A 192       0.793  22.599 -19.864  1.00  0.490          C  
ATOM   3032  C   ASP A 192       1.935  22.162 -18.957  1.00  0.500          C  
ATOM   3033  O   ASP A 192       3.095  22.279 -19.356  1.00  0.520          O  
ATOM   3034  CB  ASP A 192       0.316  23.993 -19.431  1.00  0.650          C  
ATOM   3035  CG  ASP A 192      -0.547  24.764 -20.464  1.00  0.650          C  
ATOM   3036  OD1 ASP A 192      -0.599  24.384 -21.612  1.00  0.650          O  
ATOM   3037  OD2 ASP A 192      -1.115  25.759 -20.079  1.00  0.650          O  
ATOM   3038  H   ASP A 192      -1.201  21.902 -19.495  1.00  0.490          H  
ATOM   3039  HA  ASP A 192       1.167  22.663 -20.884  1.00  0.590          H  
ATOM   3040 1HB  ASP A 192      -0.278  23.884 -18.517  1.00  0.780          H  
ATOM   3041 2HB  ASP A 192       1.181  24.604 -19.179  1.00  0.780          H  
ATOM   3042  N   LEU A 193       1.638  21.603 -17.767  1.00  0.510          N  
ATOM   3043  CA  LEU A 193       2.693  21.116 -16.877  1.00  0.560          C  
ATOM   3044  C   LEU A 193       3.473  19.969 -17.522  1.00  0.420          C  
ATOM   3045  O   LEU A 193       4.704  19.908 -17.442  1.00  0.410          O  
ATOM   3046  CB  LEU A 193       2.119  20.591 -15.549  1.00  0.760          C  
ATOM   3047  CG  LEU A 193       3.154  20.067 -14.489  1.00  0.760          C  
ATOM   3048  CD1 LEU A 193       4.054  21.181 -14.043  1.00  0.760          C  
ATOM   3049  CD2 LEU A 193       2.437  19.508 -13.326  1.00  0.760          C  
ATOM   3050  H   LEU A 193       0.665  21.583 -17.435  1.00  0.610          H  
ATOM   3051  HA  LEU A 193       3.368  21.943 -16.686  1.00  0.670          H  
ATOM   3052 1HB  LEU A 193       1.536  21.388 -15.092  1.00  0.920          H  
ATOM   3053 2HB  LEU A 193       1.444  19.771 -15.771  1.00  0.920          H  
ATOM   3054  HG  LEU A 193       3.769  19.286 -14.941  1.00  0.920          H  
ATOM   3055 1HD1 LEU A 193       4.757  20.795 -13.311  1.00  0.920          H  
ATOM   3056 2HD1 LEU A 193       4.592  21.590 -14.876  1.00  0.920          H  
ATOM   3057 3HD1 LEU A 193       3.453  21.966 -13.583  1.00  0.920          H  
ATOM   3058 1HD2 LEU A 193       3.153  19.132 -12.595  1.00  0.920          H  
ATOM   3059 2HD2 LEU A 193       1.850  20.298 -12.884  1.00  0.920          H  
ATOM   3060 3HD2 LEU A 193       1.794  18.703 -13.658  1.00  0.920          H  
ATOM   3061  N   ILE A 194       2.750  19.045 -18.164  1.00  0.390          N  
ATOM   3062  CA  ILE A 194       3.375  17.887 -18.781  1.00  0.380          C  
ATOM   3063  C   ILE A 194       4.374  18.301 -19.844  1.00  0.340          C  
ATOM   3064  O   ILE A 194       5.469  17.740 -19.915  1.00  0.400          O  
ATOM   3065  CB  ILE A 194       2.320  16.891 -19.348  1.00  0.540          C  
ATOM   3066  CG1 ILE A 194       1.526  16.227 -18.178  1.00  0.540          C  
ATOM   3067  CG2 ILE A 194       3.027  15.798 -20.156  1.00  0.540          C  
ATOM   3068  CD1 ILE A 194       0.262  15.479 -18.581  1.00  0.540          C  
ATOM   3069  H   ILE A 194       1.730  19.131 -18.158  1.00  0.470          H  
ATOM   3070  HA  ILE A 194       3.935  17.386 -18.029  1.00  0.460          H  
ATOM   3071  HB  ILE A 194       1.613  17.428 -19.983  1.00  0.640          H  
ATOM   3072 1HG1 ILE A 194       2.169  15.516 -17.699  1.00  0.640          H  
ATOM   3073 2HG1 ILE A 194       1.261  16.988 -17.458  1.00  0.640          H  
ATOM   3074 1HG2 ILE A 194       2.310  15.104 -20.556  1.00  0.640          H  
ATOM   3075 2HG2 ILE A 194       3.570  16.236 -20.972  1.00  0.640          H  
ATOM   3076 3HG2 ILE A 194       3.725  15.266 -19.509  1.00  0.640          H  
ATOM   3077 1HD1 ILE A 194      -0.198  15.048 -17.692  1.00  0.640          H  
ATOM   3078 2HD1 ILE A 194      -0.438  16.168 -19.054  1.00  0.640          H  
ATOM   3079 3HD1 ILE A 194       0.501  14.686 -19.263  1.00  0.640          H  
ATOM   3080  N   LYS A 195       4.011  19.256 -20.686  1.00  0.310          N  
ATOM   3081  CA  LYS A 195       4.966  19.728 -21.670  1.00  0.330          C  
ATOM   3082  C   LYS A 195       6.051  20.613 -21.006  1.00  0.350          C  
ATOM   3083  O   LYS A 195       7.241  20.476 -21.296  1.00  0.370          O  
ATOM   3084  CB  LYS A 195       4.242  20.471 -22.795  1.00  0.450          C  
ATOM   3085  CG  LYS A 195       5.147  20.917 -23.953  1.00  0.450          C  
ATOM   3086  CD  LYS A 195       4.335  21.511 -25.103  1.00  0.450          C  
ATOM   3087  CE  LYS A 195       5.239  21.952 -26.254  1.00  0.450          C  
ATOM   3088  NZ  LYS A 195       4.459  22.541 -27.386  1.00  0.450          N  
ATOM   3089  H   LYS A 195       3.059  19.641 -20.636  1.00  0.370          H  
ATOM   3090  HA  LYS A 195       5.464  18.862 -22.103  1.00  0.400          H  
ATOM   3091 1HB  LYS A 195       3.455  19.832 -23.197  1.00  0.540          H  
ATOM   3092 2HB  LYS A 195       3.758  21.358 -22.379  1.00  0.540          H  
ATOM   3093 1HG  LYS A 195       5.848  21.670 -23.592  1.00  0.540          H  
ATOM   3094 2HG  LYS A 195       5.721  20.060 -24.314  1.00  0.540          H  
ATOM   3095 1HD  LYS A 195       3.628  20.766 -25.475  1.00  0.540          H  
ATOM   3096 2HD  LYS A 195       3.773  22.373 -24.744  1.00  0.540          H  
ATOM   3097 1HE  LYS A 195       5.947  22.695 -25.887  1.00  0.540          H  
ATOM   3098 2HE  LYS A 195       5.795  21.088 -26.622  1.00  0.540          H  
ATOM   3099 1HZ  LYS A 195       5.092  22.818 -28.124  1.00  0.540          H  
ATOM   3100 2HZ  LYS A 195       3.808  21.855 -27.743  1.00  0.540          H  
ATOM   3101 3HZ  LYS A 195       3.949  23.350 -27.061  1.00  0.540          H  
ATOM   3102  N   SER A 196       5.665  21.517 -20.103  1.00  0.360          N  
ATOM   3103  CA  SER A 196       6.597  22.471 -19.495  1.00  0.420          C  
ATOM   3104  C   SER A 196       7.749  21.824 -18.732  1.00  0.430          C  
ATOM   3105  O   SER A 196       8.883  22.298 -18.804  1.00  0.480          O  
ATOM   3106  CB  SER A 196       5.856  23.390 -18.541  1.00  0.560          C  
ATOM   3107  OG  SER A 196       4.942  24.204 -19.223  1.00  0.560          O  
ATOM   3108  H   SER A 196       4.685  21.602 -19.854  1.00  0.430          H  
ATOM   3109  HA  SER A 196       7.020  23.078 -20.294  1.00  0.500          H  
ATOM   3110 1HB  SER A 196       5.336  22.794 -17.796  1.00  0.680          H  
ATOM   3111 2HB  SER A 196       6.578  24.011 -18.016  1.00  0.680          H  
ATOM   3112  HG  SER A 196       4.190  23.620 -19.440  1.00  0.680          H  
ATOM   3113  N   LYS A 197       7.483  20.725 -18.028  1.00  0.450          N  
ATOM   3114  CA  LYS A 197       8.510  20.044 -17.242  1.00  0.490          C  
ATOM   3115  C   LYS A 197       9.314  19.006 -18.013  1.00  0.470          C  
ATOM   3116  O   LYS A 197      10.110  18.279 -17.414  1.00  0.510          O  
ATOM   3117  CB  LYS A 197       7.900  19.407 -15.992  1.00  0.670          C  
ATOM   3118  CG  LYS A 197       7.319  20.371 -14.987  1.00  0.670          C  
ATOM   3119  CD  LYS A 197       8.396  21.224 -14.291  1.00  0.670          C  
ATOM   3120  CE  LYS A 197       7.803  22.088 -13.187  1.00  0.670          C  
ATOM   3121  NZ  LYS A 197       8.845  22.930 -12.518  1.00  0.670          N  
ATOM   3122  H   LYS A 197       6.517  20.380 -17.984  1.00  0.540          H  
ATOM   3123  HA  LYS A 197       9.228  20.795 -16.924  1.00  0.590          H  
ATOM   3124 1HB  LYS A 197       7.073  18.767 -16.297  1.00  0.800          H  
ATOM   3125 2HB  LYS A 197       8.638  18.785 -15.487  1.00  0.800          H  
ATOM   3126 1HG  LYS A 197       6.646  21.029 -15.521  1.00  0.800          H  
ATOM   3127 2HG  LYS A 197       6.757  19.806 -14.242  1.00  0.800          H  
ATOM   3128 1HD  LYS A 197       9.161  20.570 -13.865  1.00  0.800          H  
ATOM   3129 2HD  LYS A 197       8.868  21.889 -15.008  1.00  0.800          H  
ATOM   3130 1HE  LYS A 197       7.042  22.739 -13.615  1.00  0.800          H  
ATOM   3131 2HE  LYS A 197       7.337  21.442 -12.440  1.00  0.800          H  
ATOM   3132 1HZ  LYS A 197       8.417  23.489 -11.792  1.00  0.800          H  
ATOM   3133 2HZ  LYS A 197       9.550  22.330 -12.108  1.00  0.800          H  
ATOM   3134 3HZ  LYS A 197       9.277  23.540 -13.197  1.00  0.800          H  
ATOM   3135  N   ARG A 198       9.120  18.921 -19.325  1.00  0.440          N  
ATOM   3136  CA  ARG A 198       9.865  17.976 -20.130  1.00  0.470          C  
ATOM   3137  C   ARG A 198      11.363  18.188 -19.858  1.00  0.490          C  
ATOM   3138  O   ARG A 198      11.808  19.335 -19.820  1.00  0.520          O  
ATOM   3139  CB  ARG A 198       9.565  18.248 -21.599  1.00  0.650          C  
ATOM   3140  CG  ARG A 198      10.105  19.625 -22.117  1.00  0.650          C  
ATOM   3141  CD  ARG A 198       9.560  19.978 -23.453  1.00  0.650          C  
ATOM   3142  NE  ARG A 198      10.085  21.239 -23.983  1.00  0.650          N  
ATOM   3143  CZ  ARG A 198       9.602  22.467 -23.702  1.00  0.650          C  
ATOM   3144  NH1 ARG A 198       8.587  22.602 -22.878  1.00  0.650          N  
ATOM   3145  NH2 ARG A 198      10.158  23.535 -24.260  1.00  0.650          N  
ATOM   3146  H   ARG A 198       8.442  19.536 -19.786  1.00  0.530          H  
ATOM   3147  HA  ARG A 198       9.522  16.982 -19.885  1.00  0.560          H  
ATOM   3148 1HB  ARG A 198      10.012  17.468 -22.212  1.00  0.780          H  
ATOM   3149 2HB  ARG A 198       8.485  18.225 -21.765  1.00  0.780          H  
ATOM   3150 1HG  ARG A 198       9.855  20.415 -21.406  1.00  0.780          H  
ATOM   3151 2HG  ARG A 198      11.188  19.570 -22.228  1.00  0.780          H  
ATOM   3152 1HD  ARG A 198       9.825  19.232 -24.116  1.00  0.780          H  
ATOM   3153 2HD  ARG A 198       8.476  20.036 -23.420  1.00  0.780          H  
ATOM   3154  HE  ARG A 198      10.873  21.183 -24.615  1.00  0.780          H  
ATOM   3155 1HH1 ARG A 198       8.181  21.761 -22.431  1.00  0.780          H  
ATOM   3156 2HH1 ARG A 198       8.225  23.519 -22.661  1.00  0.780          H  
ATOM   3157 1HH2 ARG A 198      10.939  23.424 -24.893  1.00  0.780          H  
ATOM   3158 2HH2 ARG A 198       9.805  24.458 -24.055  1.00  0.780          H  
ATOM   3159  N   PRO A 199      12.173  17.129 -19.658  1.00  0.500          N  
ATOM   3160  CA  PRO A 199      13.606  17.226 -19.434  1.00  0.520          C  
ATOM   3161  C   PRO A 199      14.291  17.891 -20.624  1.00  0.510          C  
ATOM   3162  O   PRO A 199      13.912  17.645 -21.768  1.00  0.470          O  
ATOM   3163  CB  PRO A 199      14.029  15.761 -19.306  1.00  0.780          C  
ATOM   3164  CG  PRO A 199      12.764  15.021 -18.885  1.00  0.780          C  
ATOM   3165  CD  PRO A 199      11.634  15.752 -19.557  1.00  0.780          C  
ATOM   3166  HA  PRO A 199      13.795  17.783 -18.505  1.00  0.620          H  
ATOM   3167 1HB  PRO A 199      14.474  15.423 -20.224  1.00  0.940          H  
ATOM   3168 2HB  PRO A 199      14.820  15.671 -18.541  1.00  0.940          H  
ATOM   3169 1HG  PRO A 199      12.812  13.972 -19.203  1.00  0.940          H  
ATOM   3170 2HG  PRO A 199      12.676  15.003 -17.783  1.00  0.940          H  
ATOM   3171 1HD  PRO A 199      11.406  15.338 -20.549  1.00  0.940          H  
ATOM   3172 2HD  PRO A 199      10.798  15.688 -18.858  1.00  0.940          H  
ATOM   3173  N   SER A 200      15.352  18.658 -20.358  1.00  0.570          N  
ATOM   3174  CA  SER A 200      16.150  19.356 -21.383  1.00  0.640          C  
ATOM   3175  C   SER A 200      16.974  18.412 -22.258  1.00  0.580          C  
ATOM   3176  O   SER A 200      17.543  18.805 -23.284  1.00  1.280          O  
ATOM   3177  CB  SER A 200      17.070  20.341 -20.697  1.00  0.870          C  
ATOM   3178  OG  SER A 200      18.022  19.665 -19.922  1.00  0.870          O  
ATOM   3179  H   SER A 200      15.621  18.800 -19.394  1.00  0.680          H  
ATOM   3180  HA  SER A 200      15.463  19.905 -22.030  1.00  0.770          H  
ATOM   3181 1HB  SER A 200      17.572  20.956 -21.443  1.00  1.040          H  
ATOM   3182 2HB  SER A 200      16.483  21.003 -20.063  1.00  1.040          H  
ATOM   3183  HG  SER A 200      18.485  20.344 -19.418  1.00  1.040          H  
ATOM   3184  N   THR A 201      17.006  17.158 -21.840  1.00  0.760          N  
ATOM   3185  CA  THR A 201      17.705  16.061 -22.469  1.00  0.800          C  
ATOM   3186  C   THR A 201      16.816  15.250 -23.414  1.00  0.680          C  
ATOM   3187  O   THR A 201      17.288  14.333 -24.093  1.00  0.760          O  
ATOM   3188  CB  THR A 201      18.294  15.187 -21.357  1.00  1.100          C  
ATOM   3189  OG1 THR A 201      17.227  14.778 -20.495  1.00  1.100          O  
ATOM   3190  CG2 THR A 201      19.299  15.989 -20.562  1.00  1.100          C  
ATOM   3191  H   THR A 201      16.510  16.944 -20.987  1.00  0.910          H  
ATOM   3192  HA  THR A 201      18.525  16.473 -23.056  1.00  0.960          H  
ATOM   3193  HB  THR A 201      18.770  14.309 -21.788  1.00  1.320          H  
ATOM   3194  HG1 THR A 201      17.542  14.125 -19.845  1.00  1.320          H  
ATOM   3195 1HG2 THR A 201      19.709  15.378 -19.767  1.00  1.320          H  
ATOM   3196 2HG2 THR A 201      20.103  16.313 -21.220  1.00  1.320          H  
ATOM   3197 3HG2 THR A 201      18.816  16.863 -20.129  1.00  1.320          H  
ATOM   3198  N   VAL A 202      15.533  15.594 -23.480  1.00  0.540          N  
ATOM   3199  CA  VAL A 202      14.600  14.921 -24.366  1.00  0.490          C  
ATOM   3200  C   VAL A 202      14.428  15.763 -25.613  1.00  0.560          C  
ATOM   3201  O   VAL A 202      14.243  16.980 -25.525  1.00  0.700          O  
ATOM   3202  CB  VAL A 202      13.254  14.666 -23.674  1.00  0.710          C  
ATOM   3203  CG1 VAL A 202      12.233  14.054 -24.657  1.00  0.710          C  
ATOM   3204  CG2 VAL A 202      13.484  13.707 -22.549  1.00  0.710          C  
ATOM   3205  H   VAL A 202      15.185  16.373 -22.911  1.00  0.650          H  
ATOM   3206  HA  VAL A 202      15.020  13.956 -24.653  1.00  0.590          H  
ATOM   3207  HB  VAL A 202      12.867  15.609 -23.286  1.00  0.850          H  
ATOM   3208 1HG1 VAL A 202      11.297  13.872 -24.152  1.00  0.850          H  
ATOM   3209 2HG1 VAL A 202      12.054  14.711 -25.496  1.00  0.850          H  
ATOM   3210 3HG1 VAL A 202      12.623  13.111 -25.035  1.00  0.850          H  
ATOM   3211 1HG2 VAL A 202      12.568  13.534 -22.042  1.00  0.850          H  
ATOM   3212 2HG2 VAL A 202      13.861  12.772 -22.950  1.00  0.850          H  
ATOM   3213 3HG2 VAL A 202      14.197  14.112 -21.872  1.00  0.850          H  
ATOM   3214  N   LYS A 203      14.545  15.124 -26.767  1.00  0.610          N  
ATOM   3215  CA  LYS A 203      14.444  15.816 -28.041  1.00  0.750          C  
ATOM   3216  C   LYS A 203      13.339  15.215 -28.911  1.00  0.730          C  
ATOM   3217  O   LYS A 203      12.949  14.055 -28.720  1.00  0.690          O  
ATOM   3218  CB  LYS A 203      15.798  15.744 -28.756  1.00  0.990          C  
ATOM   3219  CG  LYS A 203      16.987  16.289 -27.910  1.00  0.990          C  
ATOM   3220  CD  LYS A 203      16.915  17.793 -27.639  1.00  0.990          C  
ATOM   3221  CE  LYS A 203      18.102  18.243 -26.789  1.00  0.990          C  
ATOM   3222  NZ  LYS A 203      18.021  19.690 -26.426  1.00  0.990          N  
ATOM   3223  H   LYS A 203      14.700  14.124 -26.752  1.00  0.730          H  
ATOM   3224  HA  LYS A 203      14.177  16.856 -27.863  1.00  0.900          H  
ATOM   3225 1HB  LYS A 203      16.017  14.710 -29.018  1.00  1.190          H  
ATOM   3226 2HB  LYS A 203      15.753  16.315 -29.682  1.00  1.190          H  
ATOM   3227 1HG  LYS A 203      17.027  15.766 -26.951  1.00  1.190          H  
ATOM   3228 2HG  LYS A 203      17.914  16.081 -28.441  1.00  1.190          H  
ATOM   3229 1HD  LYS A 203      16.914  18.342 -28.580  1.00  1.190          H  
ATOM   3230 2HD  LYS A 203      16.008  18.036 -27.094  1.00  1.190          H  
ATOM   3231 1HE  LYS A 203      18.110  17.654 -25.867  1.00  1.190          H  
ATOM   3232 2HE  LYS A 203      19.027  18.064 -27.332  1.00  1.190          H  
ATOM   3233 1HZ  LYS A 203      18.814  19.935 -25.849  1.00  1.190          H  
ATOM   3234 2HZ  LYS A 203      18.023  20.252 -27.261  1.00  1.190          H  
ATOM   3235 3HZ  LYS A 203      17.165  19.861 -25.908  1.00  1.190          H  
ATOM   3236  N   GLY A 204      12.885  15.994 -29.898  1.00  0.840          N  
ATOM   3237  CA  GLY A 204      11.879  15.536 -30.849  1.00  0.850          C  
ATOM   3238  C   GLY A 204      10.506  15.625 -30.226  1.00  0.630          C  
ATOM   3239  O   GLY A 204      10.292  16.410 -29.307  1.00  0.640          O  
ATOM   3240  H   GLY A 204      13.238  16.937 -29.974  1.00  1.010          H  
ATOM   3241 1HA  GLY A 204      11.919  16.145 -31.752  1.00  1.020          H  
ATOM   3242 2HA  GLY A 204      12.088  14.507 -31.137  1.00  1.020          H  
ATOM   3243  N   THR A 205       9.549  14.881 -30.761  1.00  0.510          N  
ATOM   3244  CA  THR A 205       8.202  14.948 -30.231  1.00  0.370          C  
ATOM   3245  C   THR A 205       8.263  14.594 -28.761  1.00  0.350          C  
ATOM   3246  O   THR A 205       8.836  13.573 -28.400  1.00  0.610          O  
ATOM   3247  CB  THR A 205       7.272  13.958 -30.970  1.00  0.570          C  
ATOM   3248  OG1 THR A 205       7.238  14.284 -32.370  1.00  0.570          O  
ATOM   3249  CG2 THR A 205       5.862  13.999 -30.387  1.00  0.570          C  
ATOM   3250  H   THR A 205       9.747  14.257 -31.528  1.00  0.610          H  
ATOM   3251  HA  THR A 205       7.820  15.963 -30.335  1.00  0.440          H  
ATOM   3252  HB  THR A 205       7.666  12.949 -30.857  1.00  0.690          H  
ATOM   3253  HG1 THR A 205       6.796  13.579 -32.853  1.00  0.690          H  
ATOM   3254 1HG2 THR A 205       5.229  13.291 -30.916  1.00  0.690          H  
ATOM   3255 2HG2 THR A 205       5.891  13.727 -29.337  1.00  0.690          H  
ATOM   3256 3HG2 THR A 205       5.447  14.998 -30.491  1.00  0.690          H  
ATOM   3257  N   TYR A 206       7.663  15.421 -27.914  1.00  0.380          N  
ATOM   3258  CA  TYR A 206       7.691  15.155 -26.486  1.00  0.340          C  
ATOM   3259  C   TYR A 206       6.530  14.299 -26.057  1.00  0.270          C  
ATOM   3260  O   TYR A 206       6.705  13.322 -25.329  1.00  0.260          O  
ATOM   3261  CB  TYR A 206       7.705  16.473 -25.732  1.00  0.490          C  
ATOM   3262  CG  TYR A 206       8.986  17.153 -25.954  1.00  0.490          C  
ATOM   3263  CD1 TYR A 206       9.114  18.140 -26.924  1.00  0.490          C  
ATOM   3264  CD2 TYR A 206      10.056  16.778 -25.212  1.00  0.490          C  
ATOM   3265  CE1 TYR A 206      10.343  18.730 -27.137  1.00  0.490          C  
ATOM   3266  CE2 TYR A 206      11.253  17.366 -25.418  1.00  0.490          C  
ATOM   3267  CZ  TYR A 206      11.419  18.328 -26.373  1.00  0.490          C  
ATOM   3268  OH  TYR A 206      12.667  18.880 -26.570  1.00  0.490          O  
ATOM   3269  H   TYR A 206       7.226  16.252 -28.277  1.00  0.460          H  
ATOM   3270  HA  TYR A 206       8.609  14.614 -26.258  1.00  0.410          H  
ATOM   3271 1HB  TYR A 206       6.896  17.119 -26.073  1.00  0.590          H  
ATOM   3272 2HB  TYR A 206       7.577  16.300 -24.663  1.00  0.590          H  
ATOM   3273  HD1 TYR A 206       8.260  18.436 -27.524  1.00  0.590          H  
ATOM   3274  HD2 TYR A 206       9.952  16.009 -24.451  1.00  0.590          H  
ATOM   3275  HE1 TYR A 206      10.461  19.491 -27.903  1.00  0.590          H  
ATOM   3276  HE2 TYR A 206      12.076  17.066 -24.818  1.00  0.590          H  
ATOM   3277  HH  TYR A 206      13.328  18.347 -26.071  1.00  0.590          H  
ATOM   3278  N   ILE A 207       5.343  14.630 -26.546  1.00  0.280          N  
ATOM   3279  CA  ILE A 207       4.156  13.879 -26.188  1.00  0.270          C  
ATOM   3280  C   ILE A 207       3.686  13.097 -27.388  1.00  0.260          C  
ATOM   3281  O   ILE A 207       3.439  13.671 -28.448  1.00  0.300          O  
ATOM   3282  CB  ILE A 207       3.029  14.783 -25.659  1.00  0.380          C  
ATOM   3283  CG1 ILE A 207       3.523  15.520 -24.364  1.00  0.380          C  
ATOM   3284  CG2 ILE A 207       1.807  13.898 -25.402  1.00  0.380          C  
ATOM   3285  CD1 ILE A 207       2.613  16.634 -23.867  1.00  0.380          C  
ATOM   3286  H   ILE A 207       5.265  15.423 -27.164  1.00  0.340          H  
ATOM   3287  HA  ILE A 207       4.405  13.167 -25.403  1.00  0.320          H  
ATOM   3288  HB  ILE A 207       2.781  15.553 -26.387  1.00  0.460          H  
ATOM   3289 1HG1 ILE A 207       3.634  14.795 -23.569  1.00  0.460          H  
ATOM   3290 2HG1 ILE A 207       4.498  15.958 -24.566  1.00  0.460          H  
ATOM   3291 1HG2 ILE A 207       0.985  14.467 -25.000  1.00  0.460          H  
ATOM   3292 2HG2 ILE A 207       1.473  13.420 -26.322  1.00  0.460          H  
ATOM   3293 3HG2 ILE A 207       2.113  13.152 -24.714  1.00  0.460          H  
ATOM   3294 1HD1 ILE A 207       3.045  17.093 -22.984  1.00  0.460          H  
ATOM   3295 2HD1 ILE A 207       2.507  17.395 -24.642  1.00  0.460          H  
ATOM   3296 3HD1 ILE A 207       1.638  16.237 -23.613  1.00  0.460          H  
ATOM   3297  N   LYS A 208       3.569  11.783 -27.225  1.00  0.260          N  
ATOM   3298  CA  LYS A 208       3.162  10.939 -28.335  1.00  0.300          C  
ATOM   3299  C   LYS A 208       1.710  10.495 -28.234  1.00  0.290          C  
ATOM   3300  O   LYS A 208       1.037  10.340 -29.255  1.00  0.380          O  
ATOM   3301  CB  LYS A 208       4.092   9.737 -28.444  1.00  0.400          C  
ATOM   3302  CG  LYS A 208       5.513  10.100 -28.873  1.00  0.400          C  
ATOM   3303  CD  LYS A 208       6.387   8.860 -28.995  1.00  0.400          C  
ATOM   3304  CE  LYS A 208       7.773   9.205 -29.517  1.00  0.400          C  
ATOM   3305  NZ  LYS A 208       8.666   8.008 -29.563  1.00  0.400          N  
ATOM   3306  H   LYS A 208       3.766  11.365 -26.309  1.00  0.310          H  
ATOM   3307  HA  LYS A 208       3.258  11.515 -29.254  1.00  0.360          H  
ATOM   3308 1HB  LYS A 208       4.147   9.236 -27.471  1.00  0.480          H  
ATOM   3309 2HB  LYS A 208       3.683   9.025 -29.158  1.00  0.480          H  
ATOM   3310 1HG  LYS A 208       5.480  10.622 -29.831  1.00  0.480          H  
ATOM   3311 2HG  LYS A 208       5.953  10.775 -28.132  1.00  0.480          H  
ATOM   3312 1HD  LYS A 208       6.485   8.390 -28.013  1.00  0.480          H  
ATOM   3313 2HD  LYS A 208       5.918   8.149 -29.676  1.00  0.480          H  
ATOM   3314 1HE  LYS A 208       7.680   9.615 -30.521  1.00  0.480          H  
ATOM   3315 2HE  LYS A 208       8.212   9.951 -28.881  1.00  0.480          H  
ATOM   3316 1HZ  LYS A 208       9.578   8.275 -29.917  1.00  0.480          H  
ATOM   3317 2HZ  LYS A 208       8.768   7.629 -28.628  1.00  0.480          H  
ATOM   3318 3HZ  LYS A 208       8.265   7.307 -30.169  1.00  0.480          H  
ATOM   3319  N   ASN A 209       1.218  10.292 -27.014  1.00  0.250          N  
ATOM   3320  CA  ASN A 209      -0.159   9.810 -26.864  1.00  0.280          C  
ATOM   3321  C   ASN A 209      -0.861  10.274 -25.595  1.00  0.270          C  
ATOM   3322  O   ASN A 209      -0.432   9.993 -24.474  1.00  0.340          O  
ATOM   3323  CB  ASN A 209      -0.241   8.295 -26.957  1.00  0.380          C  
ATOM   3324  CG  ASN A 209      -1.675   7.821 -26.938  1.00  0.380          C  
ATOM   3325  OD1 ASN A 209      -2.506   8.337 -27.694  1.00  0.380          O  
ATOM   3326  ND2 ASN A 209      -1.977   6.865 -26.097  1.00  0.380          N  
ATOM   3327  H   ASN A 209       1.831  10.448 -26.213  1.00  0.300          H  
ATOM   3328  HA  ASN A 209      -0.739  10.215 -27.693  1.00  0.340          H  
ATOM   3329 1HB  ASN A 209       0.232   7.958 -27.880  1.00  0.460          H  
ATOM   3330 2HB  ASN A 209       0.281   7.841 -26.134  1.00  0.460          H  
ATOM   3331 1HD2 ASN A 209      -2.915   6.521 -26.045  1.00  0.460          H  
ATOM   3332 2HD2 ASN A 209      -1.273   6.478 -25.501  1.00  0.460          H  
ATOM   3333  N   ILE A 210      -1.956  10.999 -25.789  1.00  0.240          N  
ATOM   3334  CA  ILE A 210      -2.763  11.532 -24.695  1.00  0.220          C  
ATOM   3335  C   ILE A 210      -4.204  11.036 -24.719  1.00  0.190          C  
ATOM   3336  O   ILE A 210      -4.864  11.049 -25.771  1.00  0.200          O  
ATOM   3337  CB  ILE A 210      -2.759  13.085 -24.689  1.00  0.320          C  
ATOM   3338  CG1 ILE A 210      -3.632  13.607 -23.457  1.00  0.320          C  
ATOM   3339  CG2 ILE A 210      -3.222  13.615 -26.025  1.00  0.320          C  
ATOM   3340  CD1 ILE A 210      -3.479  15.076 -23.113  1.00  0.320          C  
ATOM   3341  H   ILE A 210      -2.255  11.164 -26.744  1.00  0.290          H  
ATOM   3342  HA  ILE A 210      -2.326  11.192 -23.756  1.00  0.260          H  
ATOM   3343  HB  ILE A 210      -1.743  13.437 -24.515  1.00  0.380          H  
ATOM   3344 1HG1 ILE A 210      -4.668  13.427 -23.664  1.00  0.380          H  
ATOM   3345 2HG1 ILE A 210      -3.364  13.028 -22.579  1.00  0.380          H  
ATOM   3346 1HG2 ILE A 210      -3.218  14.655 -26.045  1.00  0.380          H  
ATOM   3347 2HG2 ILE A 210      -2.570  13.253 -26.808  1.00  0.380          H  
ATOM   3348 3HG2 ILE A 210      -4.211  13.286 -26.225  1.00  0.380          H  
ATOM   3349 1HD1 ILE A 210      -4.114  15.305 -22.259  1.00  0.380          H  
ATOM   3350 2HD1 ILE A 210      -2.440  15.288 -22.861  1.00  0.380          H  
ATOM   3351 3HD1 ILE A 210      -3.783  15.688 -23.952  1.00  0.380          H  
ATOM   3352  N   ALA A 211      -4.703  10.636 -23.551  1.00  0.190          N  
ATOM   3353  CA  ALA A 211      -6.088  10.222 -23.432  1.00  0.230          C  
ATOM   3354  C   ALA A 211      -6.673  10.603 -22.079  1.00  0.240          C  
ATOM   3355  O   ALA A 211      -5.974  10.673 -21.063  1.00  0.240          O  
ATOM   3356  CB  ALA A 211      -6.221   8.727 -23.638  1.00  0.310          C  
ATOM   3357  H   ALA A 211      -4.078  10.599 -22.739  1.00  0.230          H  
ATOM   3358  HA  ALA A 211      -6.646  10.743 -24.196  1.00  0.280          H  
ATOM   3359 1HB  ALA A 211      -7.271   8.453 -23.572  1.00  0.370          H  
ATOM   3360 2HB  ALA A 211      -5.836   8.458 -24.619  1.00  0.370          H  
ATOM   3361 3HB  ALA A 211      -5.659   8.206 -22.867  1.00  0.370          H  
ATOM   3362  N   LEU A 212      -7.975  10.819 -22.062  1.00  0.260          N  
ATOM   3363  CA  LEU A 212      -8.651  11.138 -20.817  1.00  0.280          C  
ATOM   3364  C   LEU A 212      -9.236   9.840 -20.295  1.00  0.310          C  
ATOM   3365  O   LEU A 212      -9.622   8.965 -21.076  1.00  0.340          O  
ATOM   3366  CB  LEU A 212      -9.767  12.161 -21.050  1.00  0.380          C  
ATOM   3367  CG  LEU A 212      -9.390  13.473 -21.774  1.00  0.380          C  
ATOM   3368  CD1 LEU A 212     -10.633  14.279 -21.908  1.00  0.380          C  
ATOM   3369  CD2 LEU A 212      -8.325  14.244 -21.065  1.00  0.380          C  
ATOM   3370  H   LEU A 212      -8.483  10.742 -22.948  1.00  0.310          H  
ATOM   3371  HA  LEU A 212      -7.938  11.515 -20.084  1.00  0.340          H  
ATOM   3372 1HB  LEU A 212     -10.540  11.694 -21.625  1.00  0.460          H  
ATOM   3373 2HB  LEU A 212     -10.186  12.430 -20.078  1.00  0.460          H  
ATOM   3374  HG  LEU A 212      -9.034  13.227 -22.755  1.00  0.460          H  
ATOM   3375 1HD1 LEU A 212     -10.430  15.204 -22.448  1.00  0.460          H  
ATOM   3376 2HD1 LEU A 212     -11.363  13.703 -22.419  1.00  0.460          H  
ATOM   3377 3HD1 LEU A 212     -11.007  14.509 -20.954  1.00  0.460          H  
ATOM   3378 1HD2 LEU A 212      -8.102  15.156 -21.616  1.00  0.460          H  
ATOM   3379 2HD2 LEU A 212      -8.667  14.499 -20.065  1.00  0.460          H  
ATOM   3380 3HD2 LEU A 212      -7.429  13.630 -21.010  1.00  0.460          H  
ATOM   3381  N   THR A 213      -9.291   9.668 -18.985  1.00  0.350          N  
ATOM   3382  CA  THR A 213      -9.857   8.430 -18.459  1.00  0.400          C  
ATOM   3383  C   THR A 213     -10.839   8.667 -17.322  1.00  0.380          C  
ATOM   3384  O   THR A 213     -10.888   9.746 -16.719  1.00  0.360          O  
ATOM   3385  CB  THR A 213      -8.752   7.484 -17.932  1.00  0.540          C  
ATOM   3386  OG1 THR A 213      -8.184   8.052 -16.761  1.00  0.540          O  
ATOM   3387  CG2 THR A 213      -7.619   7.318 -18.979  1.00  0.540          C  
ATOM   3388  H   THR A 213      -8.940  10.394 -18.352  1.00  0.420          H  
ATOM   3389  HA  THR A 213     -10.401   7.921 -19.256  1.00  0.480          H  
ATOM   3390  HB  THR A 213      -9.190   6.512 -17.696  1.00  0.650          H  
ATOM   3391  HG1 THR A 213      -7.795   7.355 -16.221  1.00  0.650          H  
ATOM   3392 1HG2 THR A 213      -6.852   6.657 -18.580  1.00  0.650          H  
ATOM   3393 2HG2 THR A 213      -8.027   6.893 -19.889  1.00  0.650          H  
ATOM   3394 3HG2 THR A 213      -7.167   8.285 -19.202  1.00  0.650          H  
ATOM   3395  N   THR A 214     -11.573   7.612 -16.983  1.00  0.440          N  
ATOM   3396  CA  THR A 214     -12.489   7.598 -15.848  1.00  0.430          C  
ATOM   3397  C   THR A 214     -12.447   6.220 -15.195  1.00  0.470          C  
ATOM   3398  O   THR A 214     -12.148   5.222 -15.865  1.00  0.510          O  
ATOM   3399  CB  THR A 214     -13.910   8.031 -16.232  1.00  0.610          C  
ATOM   3400  OG1 THR A 214     -14.710   8.077 -15.043  1.00  0.610          O  
ATOM   3401  CG2 THR A 214     -14.537   7.090 -17.242  1.00  0.610          C  
ATOM   3402  H   THR A 214     -11.476   6.770 -17.536  1.00  0.530          H  
ATOM   3403  HA  THR A 214     -12.128   8.315 -15.112  1.00  0.520          H  
ATOM   3404  HB  THR A 214     -13.863   9.031 -16.655  1.00  0.730          H  
ATOM   3405  HG1 THR A 214     -14.286   8.690 -14.385  1.00  0.730          H  
ATOM   3406 1HG2 THR A 214     -15.541   7.439 -17.485  1.00  0.730          H  
ATOM   3407 2HG2 THR A 214     -13.931   7.066 -18.150  1.00  0.730          H  
ATOM   3408 3HG2 THR A 214     -14.594   6.102 -16.817  1.00  0.730          H  
ATOM   3409  N   THR A 215     -12.771   6.175 -13.902  1.00  0.490          N  
ATOM   3410  CA  THR A 215     -12.659   4.956 -13.086  1.00  0.520          C  
ATOM   3411  C   THR A 215     -13.201   3.671 -13.718  1.00  0.550          C  
ATOM   3412  O   THR A 215     -12.539   2.635 -13.665  1.00  0.590          O  
ATOM   3413  CB  THR A 215     -13.368   5.142 -11.718  1.00  0.720          C  
ATOM   3414  OG1 THR A 215     -12.796   6.265 -11.029  1.00  0.720          O  
ATOM   3415  CG2 THR A 215     -13.222   3.900 -10.832  1.00  0.720          C  
ATOM   3416  H   THR A 215     -13.037   7.066 -13.468  1.00  0.590          H  
ATOM   3417  HA  THR A 215     -11.599   4.798 -12.888  1.00  0.620          H  
ATOM   3418  HB  THR A 215     -14.426   5.324 -11.883  1.00  0.860          H  
ATOM   3419  HG1 THR A 215     -11.831   6.141 -10.971  1.00  0.860          H  
ATOM   3420 1HG2 THR A 215     -13.726   4.071  -9.888  1.00  0.860          H  
ATOM   3421 2HG2 THR A 215     -13.656   3.030 -11.309  1.00  0.860          H  
ATOM   3422 3HG2 THR A 215     -12.167   3.711 -10.649  1.00  0.860          H  
ATOM   3423  N   MET A 216     -14.412   3.712 -14.260  1.00  0.560          N  
ATOM   3424  CA  MET A 216     -15.025   2.515 -14.833  1.00  0.630          C  
ATOM   3425  C   MET A 216     -15.221   2.590 -16.337  1.00  0.640          C  
ATOM   3426  O   MET A 216     -16.168   1.992 -16.856  1.00  0.890          O  
ATOM   3427  CB  MET A 216     -16.361   2.240 -14.170  1.00  0.850          C  
ATOM   3428  CG  MET A 216     -16.270   1.949 -12.681  1.00  0.850          C  
ATOM   3429  SD  MET A 216     -15.323   0.483 -12.269  1.00  0.850          S  
ATOM   3430  CE  MET A 216     -16.439  -0.811 -12.794  1.00  0.850          C  
ATOM   3431  H   MET A 216     -14.907   4.589 -14.271  1.00  0.670          H  
ATOM   3432  HA  MET A 216     -14.363   1.671 -14.646  1.00  0.760          H  
ATOM   3433 1HB  MET A 216     -16.988   3.105 -14.310  1.00  1.020          H  
ATOM   3434 2HB  MET A 216     -16.852   1.408 -14.664  1.00  1.020          H  
ATOM   3435 1HG  MET A 216     -15.817   2.800 -12.199  1.00  1.020          H  
ATOM   3436 2HG  MET A 216     -17.263   1.819 -12.275  1.00  1.020          H  
ATOM   3437 1HE  MET A 216     -15.986  -1.784 -12.600  1.00  1.020          H  
ATOM   3438 2HE  MET A 216     -17.378  -0.732 -12.245  1.00  1.020          H  
ATOM   3439 3HE  MET A 216     -16.634  -0.718 -13.852  1.00  1.020          H  
ATOM   3440  N   GLY A 217     -14.420   3.382 -17.040  1.00  0.580          N  
ATOM   3441  CA  GLY A 217     -14.644   3.492 -18.472  1.00  0.600          C  
ATOM   3442  C   GLY A 217     -13.403   3.286 -19.344  1.00  0.530          C  
ATOM   3443  O   GLY A 217     -12.326   2.950 -18.851  1.00  0.580          O  
ATOM   3444  H   GLY A 217     -13.645   3.884 -16.587  1.00  0.700          H  
ATOM   3445 1HA  GLY A 217     -15.418   2.784 -18.765  1.00  0.720          H  
ATOM   3446 2HA  GLY A 217     -15.045   4.486 -18.642  1.00  0.720          H  
ATOM   3447  N   PRO A 218     -13.569   3.428 -20.669  1.00  0.540          N  
ATOM   3448  CA  PRO A 218     -12.572   3.345 -21.723  1.00  0.490          C  
ATOM   3449  C   PRO A 218     -11.713   4.581 -21.717  1.00  0.400          C  
ATOM   3450  O   PRO A 218     -12.181   5.632 -21.266  1.00  0.390          O  
ATOM   3451  CB  PRO A 218     -13.434   3.304 -22.979  1.00  0.730          C  
ATOM   3452  CG  PRO A 218     -14.675   4.060 -22.571  1.00  0.730          C  
ATOM   3453  CD  PRO A 218     -14.924   3.668 -21.182  1.00  0.730          C  
ATOM   3454  HA  PRO A 218     -11.966   2.432 -21.601  1.00  0.590          H  
ATOM   3455 1HB  PRO A 218     -12.895   3.795 -23.816  1.00  0.880          H  
ATOM   3456 2HB  PRO A 218     -13.634   2.267 -23.281  1.00  0.880          H  
ATOM   3457 1HG  PRO A 218     -14.458   5.119 -22.561  1.00  0.880          H  
ATOM   3458 2HG  PRO A 218     -15.517   3.917 -23.260  1.00  0.880          H  
ATOM   3459 1HD  PRO A 218     -15.420   4.518 -20.711  1.00  0.880          H  
ATOM   3460 2HD  PRO A 218     -15.519   2.740 -21.147  1.00  0.880          H  
ATOM   3461  N   SER A 219     -10.506   4.504 -22.260  1.00  0.410          N  
ATOM   3462  CA  SER A 219      -9.748   5.727 -22.427  1.00  0.370          C  
ATOM   3463  C   SER A 219     -10.304   6.493 -23.626  1.00  0.350          C  
ATOM   3464  O   SER A 219     -10.759   5.901 -24.612  1.00  0.370          O  
ATOM   3465  CB  SER A 219      -8.274   5.415 -22.611  1.00  0.530          C  
ATOM   3466  OG  SER A 219      -8.048   4.708 -23.800  1.00  0.530          O  
ATOM   3467  H   SER A 219     -10.125   3.629 -22.596  1.00  0.490          H  
ATOM   3468  HA  SER A 219      -9.870   6.348 -21.537  1.00  0.440          H  
ATOM   3469 1HB  SER A 219      -7.710   6.339 -22.617  1.00  0.640          H  
ATOM   3470 2HB  SER A 219      -7.923   4.828 -21.764  1.00  0.640          H  
ATOM   3471  HG  SER A 219      -7.100   4.565 -23.849  1.00  0.640          H  
ATOM   3472  N   LEU A 220     -10.190   7.806 -23.568  1.00  0.320          N  
ATOM   3473  CA  LEU A 220     -10.618   8.704 -24.621  1.00  0.300          C  
ATOM   3474  C   LEU A 220      -9.484   9.412 -25.319  1.00  0.260          C  
ATOM   3475  O   LEU A 220      -8.822  10.263 -24.738  1.00  0.260          O  
ATOM   3476  CB  LEU A 220     -11.580   9.680 -23.970  1.00  0.430          C  
ATOM   3477  CG  LEU A 220     -12.134  10.830 -24.739  1.00  0.430          C  
ATOM   3478  CD1 LEU A 220     -12.859  10.436 -25.971  1.00  0.430          C  
ATOM   3479  CD2 LEU A 220     -13.107  11.438 -23.831  1.00  0.430          C  
ATOM   3480  H   LEU A 220      -9.835   8.210 -22.704  1.00  0.380          H  
ATOM   3481  HA  LEU A 220     -11.149   8.115 -25.361  1.00  0.360          H  
ATOM   3482 1HB  LEU A 220     -12.402   9.125 -23.554  1.00  0.510          H  
ATOM   3483 2HB  LEU A 220     -11.053  10.104 -23.132  1.00  0.510          H  
ATOM   3484  HG  LEU A 220     -11.347  11.528 -25.009  1.00  0.510          H  
ATOM   3485 1HD1 LEU A 220     -13.275  11.327 -26.428  1.00  0.510          H  
ATOM   3486 2HD1 LEU A 220     -12.182   9.954 -26.673  1.00  0.510          H  
ATOM   3487 3HD1 LEU A 220     -13.645   9.778 -25.720  1.00  0.510          H  
ATOM   3488 1HD2 LEU A 220     -13.547  12.247 -24.318  1.00  0.510          H  
ATOM   3489 2HD2 LEU A 220     -13.879  10.718 -23.575  1.00  0.510          H  
ATOM   3490 3HD2 LEU A 220     -12.619  11.768 -22.925  1.00  0.510          H  
ATOM   3491  N   LYS A 221      -9.241   9.063 -26.574  1.00  0.260          N  
ATOM   3492  CA  LYS A 221      -8.130   9.669 -27.303  1.00  0.240          C  
ATOM   3493  C   LYS A 221      -8.425  11.138 -27.565  1.00  0.230          C  
ATOM   3494  O   LYS A 221      -9.503  11.471 -28.069  1.00  0.270          O  
ATOM   3495  CB  LYS A 221      -7.902   8.928 -28.610  1.00  0.340          C  
ATOM   3496  CG  LYS A 221      -7.425   7.505 -28.432  1.00  0.340          C  
ATOM   3497  CD  LYS A 221      -7.228   6.829 -29.770  1.00  0.340          C  
ATOM   3498  CE  LYS A 221      -6.785   5.381 -29.602  1.00  0.340          C  
ATOM   3499  NZ  LYS A 221      -6.664   4.701 -30.908  1.00  0.340          N  
ATOM   3500  H   LYS A 221      -9.826   8.362 -27.013  1.00  0.310          H  
ATOM   3501  HA  LYS A 221      -7.227   9.611 -26.692  1.00  0.290          H  
ATOM   3502 1HB  LYS A 221      -8.820   8.924 -29.206  1.00  0.410          H  
ATOM   3503 2HB  LYS A 221      -7.143   9.446 -29.179  1.00  0.410          H  
ATOM   3504 1HG  LYS A 221      -6.479   7.509 -27.886  1.00  0.410          H  
ATOM   3505 2HG  LYS A 221      -8.157   6.947 -27.850  1.00  0.410          H  
ATOM   3506 1HD  LYS A 221      -8.168   6.848 -30.334  1.00  0.410          H  
ATOM   3507 2HD  LYS A 221      -6.472   7.367 -30.344  1.00  0.410          H  
ATOM   3508 1HE  LYS A 221      -5.822   5.349 -29.093  1.00  0.410          H  
ATOM   3509 2HE  LYS A 221      -7.522   4.851 -29.000  1.00  0.410          H  
ATOM   3510 1HZ  LYS A 221      -6.385   3.741 -30.779  1.00  0.410          H  
ATOM   3511 2HZ  LYS A 221      -7.596   4.737 -31.376  1.00  0.410          H  
ATOM   3512 3HZ  LYS A 221      -5.985   5.172 -31.482  1.00  0.410          H  
ATOM   3513  N   VAL A 222      -7.472  12.007 -27.232  1.00  0.200          N  
ATOM   3514  CA  VAL A 222      -7.665  13.443 -27.423  1.00  0.250          C  
ATOM   3515  C   VAL A 222      -6.541  14.220 -28.080  1.00  0.230          C  
ATOM   3516  O   VAL A 222      -5.439  13.724 -28.299  1.00  0.290          O  
ATOM   3517  CB  VAL A 222      -8.026  14.148 -26.098  1.00  0.330          C  
ATOM   3518  CG1 VAL A 222      -9.297  13.653 -25.568  1.00  0.330          C  
ATOM   3519  CG2 VAL A 222      -6.946  13.913 -25.078  1.00  0.330          C  
ATOM   3520  H   VAL A 222      -6.601  11.645 -26.821  1.00  0.240          H  
ATOM   3521  HA  VAL A 222      -8.525  13.555 -28.066  1.00  0.300          H  
ATOM   3522  HB  VAL A 222      -8.152  15.204 -26.295  1.00  0.400          H  
ATOM   3523 1HG1 VAL A 222      -9.530  14.199 -24.675  1.00  0.400          H  
ATOM   3524 2HG1 VAL A 222     -10.053  13.821 -26.305  1.00  0.400          H  
ATOM   3525 3HG1 VAL A 222      -9.229  12.606 -25.348  1.00  0.400          H  
ATOM   3526 1HG2 VAL A 222      -7.191  14.399 -24.146  1.00  0.400          H  
ATOM   3527 2HG2 VAL A 222      -6.845  12.859 -24.903  1.00  0.400          H  
ATOM   3528 3HG2 VAL A 222      -6.020  14.312 -25.453  1.00  0.400          H  
ATOM   3529  N   LYS A 223      -6.893  15.440 -28.457  1.00  0.230          N  
ATOM   3530  CA  LYS A 223      -5.987  16.430 -29.000  1.00  0.270          C  
ATOM   3531  C   LYS A 223      -5.525  17.350 -27.867  1.00  0.300          C  
ATOM   3532  O   LYS A 223      -6.300  18.174 -27.377  1.00  0.430          O  
ATOM   3533  CB  LYS A 223      -6.705  17.238 -30.073  1.00  0.360          C  
ATOM   3534  CG  LYS A 223      -7.143  16.435 -31.258  1.00  0.360          C  
ATOM   3535  CD  LYS A 223      -7.794  17.311 -32.284  1.00  0.360          C  
ATOM   3536  CE  LYS A 223      -8.240  16.531 -33.493  1.00  0.360          C  
ATOM   3537  NZ  LYS A 223      -8.906  17.412 -34.477  1.00  0.360          N  
ATOM   3538  H   LYS A 223      -7.871  15.694 -28.311  1.00  0.280          H  
ATOM   3539  HA  LYS A 223      -5.116  15.930 -29.426  1.00  0.320          H  
ATOM   3540 1HB  LYS A 223      -7.600  17.691 -29.643  1.00  0.430          H  
ATOM   3541 2HB  LYS A 223      -6.071  18.051 -30.426  1.00  0.430          H  
ATOM   3542 1HG  LYS A 223      -6.307  15.890 -31.690  1.00  0.430          H  
ATOM   3543 2HG  LYS A 223      -7.892  15.737 -30.918  1.00  0.430          H  
ATOM   3544 1HD  LYS A 223      -8.659  17.808 -31.833  1.00  0.430          H  
ATOM   3545 2HD  LYS A 223      -7.089  18.078 -32.601  1.00  0.430          H  
ATOM   3546 1HE  LYS A 223      -7.370  16.071 -33.958  1.00  0.430          H  
ATOM   3547 2HE  LYS A 223      -8.932  15.746 -33.188  1.00  0.430          H  
ATOM   3548 1HZ  LYS A 223      -9.189  16.878 -35.286  1.00  0.430          H  
ATOM   3549 2HZ  LYS A 223      -9.719  17.835 -34.050  1.00  0.430          H  
ATOM   3550 3HZ  LYS A 223      -8.253  18.136 -34.746  1.00  0.430          H  
ATOM   3551  N   LEU A 224      -4.248  17.290 -27.493  1.00  0.320          N  
ATOM   3552  CA  LEU A 224      -3.823  18.060 -26.325  1.00  0.400          C  
ATOM   3553  C   LEU A 224      -3.845  19.595 -26.397  1.00  0.440          C  
ATOM   3554  O   LEU A 224      -4.025  20.206 -25.355  1.00  0.570          O  
ATOM   3555  CB  LEU A 224      -2.437  17.577 -25.825  1.00  0.530          C  
ATOM   3556  CG  LEU A 224      -1.149  17.806 -26.655  1.00  0.530          C  
ATOM   3557  CD1 LEU A 224      -0.498  19.170 -26.333  1.00  0.530          C  
ATOM   3558  CD2 LEU A 224      -0.212  16.685 -26.335  1.00  0.530          C  
ATOM   3559  H   LEU A 224      -3.620  16.640 -27.952  1.00  0.380          H  
ATOM   3560  HA  LEU A 224      -4.511  17.795 -25.525  1.00  0.480          H  
ATOM   3561 1HB  LEU A 224      -2.270  18.030 -24.869  1.00  0.630          H  
ATOM   3562 2HB  LEU A 224      -2.485  16.552 -25.651  1.00  0.630          H  
ATOM   3563  HG  LEU A 224      -1.368  17.769 -27.698  1.00  0.630          H  
ATOM   3564 1HD1 LEU A 224       0.410  19.277 -26.921  1.00  0.630          H  
ATOM   3565 2HD1 LEU A 224      -1.154  19.989 -26.567  1.00  0.630          H  
ATOM   3566 3HD1 LEU A 224      -0.246  19.211 -25.276  1.00  0.630          H  
ATOM   3567 1HD2 LEU A 224       0.707  16.802 -26.909  1.00  0.630          H  
ATOM   3568 2HD2 LEU A 224       0.012  16.711 -25.278  1.00  0.630          H  
ATOM   3569 3HD2 LEU A 224      -0.673  15.728 -26.585  1.00  0.630          H  
ATOM   3570  N   PRO A 225      -3.686  20.290 -27.549  1.00  0.450          N  
ATOM   3571  CA  PRO A 225      -3.692  21.736 -27.584  1.00  0.590          C  
ATOM   3572  C   PRO A 225      -5.088  22.331 -27.775  1.00  0.510          C  
ATOM   3573  O   PRO A 225      -5.201  23.542 -27.954  1.00  0.680          O  
ATOM   3574  CB  PRO A 225      -2.812  22.018 -28.801  1.00  0.890          C  
ATOM   3575  CG  PRO A 225      -3.155  20.900 -29.758  1.00  0.890          C  
ATOM   3576  CD  PRO A 225      -3.417  19.681 -28.886  1.00  0.890          C  
ATOM   3577  HA  PRO A 225      -3.232  22.122 -26.667  1.00  0.710          H  
ATOM   3578 1HB  PRO A 225      -3.040  23.015 -29.207  1.00  1.060          H  
ATOM   3579 2HB  PRO A 225      -1.752  22.021 -28.506  1.00  1.060          H  
ATOM   3580 1HG  PRO A 225      -4.053  21.182 -30.354  1.00  1.060          H  
ATOM   3581 2HG  PRO A 225      -2.339  20.746 -30.476  1.00  1.060          H  
ATOM   3582 1HD  PRO A 225      -4.304  19.221 -29.299  1.00  1.060          H  
ATOM   3583 2HD  PRO A 225      -2.564  19.040 -28.898  1.00  1.060          H  
ATOM   3584  N   ASP A 226      -6.128  21.486 -27.815  1.00  0.450          N  
ATOM   3585  CA  ASP A 226      -7.463  21.964 -28.153  1.00  0.420          C  
ATOM   3586  C   ASP A 226      -8.382  22.085 -26.939  1.00  0.530          C  
ATOM   3587  O   ASP A 226      -8.552  23.180 -26.405  1.00  0.830          O  
ATOM   3588  OXT ASP A 226      -9.129  21.152 -26.634  1.00  0.630          O  
ATOM   3589  CB  ASP A 226      -8.092  21.055 -29.212  1.00  0.580          C  
ATOM   3590  CG  ASP A 226      -7.466  21.191 -30.645  1.00  0.580          C  
ATOM   3591  OD1 ASP A 226      -6.889  22.204 -30.977  1.00  0.580          O  
ATOM   3592  OD2 ASP A 226      -7.606  20.253 -31.398  1.00  0.580          O  
ATOM   3593  H   ASP A 226      -6.021  20.488 -27.614  1.00  0.540          H  
ATOM   3594  HA  ASP A 226      -7.363  22.956 -28.593  1.00  0.500          H  
ATOM   3595 1HB  ASP A 226      -7.977  20.018 -28.891  1.00  0.700          H  
ATOM   3596 2HB  ASP A 226      -9.155  21.262 -29.280  1.00  0.700          H  
TER    3597
END

REMARK ID 2996 MODEL 4 SSGCID - MygeA.00328.a 50S ribosomal protein L1  MG_082
PFRMAT TS
TARGET SSGCID - MygeA.00328.a 50S ribosomal protein L1  MG_082
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 3j465_202
REMARK PARENT    3j465_202
REMARK PARSRC    alignment
REMARK SCORE     0.75  
ATOM      1  N   MET A   1     -17.930 -20.735 -15.471  1.00  5.010          N  
ATOM      2  CA  MET A   1     -18.680 -20.308 -14.291  1.00  4.620          C  
ATOM      3  C   MET A   1     -19.220 -18.890 -14.463  1.00  3.620          C  
ATOM      4  O   MET A   1     -18.451 -17.926 -14.530  1.00  3.730          O  
ATOM      5  CB  MET A   1     -17.805 -20.408 -13.037  1.00  6.620          C  
ATOM      6  CG  MET A   1     -18.525 -20.019 -11.743  1.00  6.620          C  
ATOM      7  SD  MET A   1     -17.537 -20.214 -10.235  1.00  6.620          S  
ATOM      8  CE  MET A   1     -16.359 -18.869 -10.331  1.00  6.620          C  
ATOM      9 1H   MET A   1     -17.225 -21.406 -15.200  1.00  6.010          H  
ATOM     10 2H   MET A   1     -18.561 -21.161 -16.135  1.00  6.010          H  
ATOM     11 3H   MET A   1     -17.486 -19.935 -15.900  1.00  6.010          H  
ATOM     12  HA  MET A   1     -19.535 -20.973 -14.170  1.00  5.540          H  
ATOM     13 1HB  MET A   1     -17.447 -21.432 -12.924  1.00  7.950          H  
ATOM     14 2HB  MET A   1     -16.932 -19.768 -13.156  1.00  7.950          H  
ATOM     15 1HG  MET A   1     -18.803 -18.988 -11.816  1.00  7.950          H  
ATOM     16 2HG  MET A   1     -19.434 -20.610 -11.632  1.00  7.950          H  
ATOM     17 1HE  MET A   1     -15.716 -18.892  -9.451  1.00  7.950          H  
ATOM     18 2HE  MET A   1     -15.747 -18.991 -11.218  1.00  7.950          H  
ATOM     19 3HE  MET A   1     -16.883 -17.919 -10.369  1.00  7.950          H  
ATOM     20  N   LYS A   2     -20.551 -18.759 -14.455  1.00  3.130          N  
ATOM     21  CA  LYS A   2     -21.208 -17.457 -14.638  1.00  2.580          C  
ATOM     22  C   LYS A   2     -20.774 -16.427 -13.601  1.00  1.780          C  
ATOM     23  O   LYS A   2     -20.678 -15.237 -13.914  1.00  1.770          O  
ATOM     24  CB  LYS A   2     -22.726 -17.618 -14.612  1.00  3.830          C  
ATOM     25  CG  LYS A   2     -23.298 -18.317 -15.846  1.00  3.830          C  
ATOM     26  CD  LYS A   2     -24.814 -18.467 -15.756  1.00  3.830          C  
ATOM     27  CE  LYS A   2     -25.383 -19.172 -16.987  1.00  3.830          C  
ATOM     28  NZ  LYS A   2     -26.860 -19.356 -16.889  1.00  3.830          N  
ATOM     29  H   LYS A   2     -21.128 -19.585 -14.362  1.00  3.760          H  
ATOM     30  HA  LYS A   2     -20.927 -17.071 -15.618  1.00  3.100          H  
ATOM     31 1HB  LYS A   2     -23.018 -18.188 -13.731  1.00  4.600          H  
ATOM     32 2HB  LYS A   2     -23.193 -16.635 -14.535  1.00  4.600          H  
ATOM     33 1HG  LYS A   2     -23.051 -17.731 -16.732  1.00  4.600          H  
ATOM     34 2HG  LYS A   2     -22.847 -19.301 -15.951  1.00  4.600          H  
ATOM     35 1HD  LYS A   2     -25.070 -19.045 -14.867  1.00  4.600          H  
ATOM     36 2HD  LYS A   2     -25.271 -17.482 -15.672  1.00  4.600          H  
ATOM     37 1HE  LYS A   2     -25.159 -18.580 -17.872  1.00  4.600          H  
ATOM     38 2HE  LYS A   2     -24.912 -20.150 -17.088  1.00  4.600          H  
ATOM     39 1HZ  LYS A   2     -27.197 -19.824 -17.720  1.00  4.600          H  
ATOM     40 2HZ  LYS A   2     -27.078 -19.916 -16.077  1.00  4.600          H  
ATOM     41 3HZ  LYS A   2     -27.308 -18.455 -16.807  1.00  4.600          H  
ATOM     42  N   LYS A   3     -20.521 -16.877 -12.370  1.00  1.490          N  
ATOM     43  CA  LYS A   3     -20.086 -15.984 -11.308  1.00  1.160          C  
ATOM     44  C   LYS A   3     -18.767 -15.302 -11.666  1.00  0.870          C  
ATOM     45  O   LYS A   3     -18.536 -14.161 -11.253  1.00  1.010          O  
ATOM     46  CB  LYS A   3     -19.953 -16.730  -9.982  1.00  1.760          C  
ATOM     47  CG  LYS A   3     -21.277 -17.166  -9.368  1.00  1.760          C  
ATOM     48  CD  LYS A   3     -21.059 -17.935  -8.068  1.00  1.760          C  
ATOM     49  CE  LYS A   3     -22.382 -18.389  -7.452  1.00  1.760          C  
ATOM     50  NZ  LYS A   3     -22.174 -19.181  -6.204  1.00  1.760          N  
ATOM     51  H   LYS A   3     -20.648 -17.858 -12.169  1.00  1.790          H  
ATOM     52  HA  LYS A   3     -20.838 -15.203 -11.189  1.00  1.390          H  
ATOM     53 1HB  LYS A   3     -19.339 -17.602 -10.106  1.00  2.110          H  
ATOM     54 2HB  LYS A   3     -19.452 -16.087  -9.262  1.00  2.110          H  
ATOM     55 1HG  LYS A   3     -21.885 -16.283  -9.165  1.00  2.110          H  
ATOM     56 2HG  LYS A   3     -21.813 -17.798 -10.074  1.00  2.110          H  
ATOM     57 1HD  LYS A   3     -20.436 -18.811  -8.264  1.00  2.110          H  
ATOM     58 2HD  LYS A   3     -20.541 -17.297  -7.353  1.00  2.110          H  
ATOM     59 1HE  LYS A   3     -22.986 -17.514  -7.219  1.00  2.110          H  
ATOM     60 2HE  LYS A   3     -22.917 -19.006  -8.174  1.00  2.110          H  
ATOM     61 1HZ  LYS A   3     -23.070 -19.462  -5.830  1.00  2.110          H  
ATOM     62 2HZ  LYS A   3     -21.624 -20.003  -6.411  1.00  2.110          H  
ATOM     63 3HZ  LYS A   3     -21.690 -18.617  -5.521  1.00  2.110          H  
ATOM     64  N   LEU A   4     -17.865 -16.001 -12.376  1.00  0.760          N  
ATOM     65  CA  LEU A   4     -16.602 -15.388 -12.726  1.00  0.770          C  
ATOM     66  C   LEU A   4     -16.827 -14.401 -13.833  1.00  0.760          C  
ATOM     67  O   LEU A   4     -16.261 -13.309 -13.811  1.00  0.770          O  
ATOM     68  CB  LEU A   4     -15.525 -16.397 -13.121  1.00  1.070          C  
ATOM     69  CG  LEU A   4     -14.135 -15.784 -13.515  1.00  1.070          C  
ATOM     70  CD1 LEU A   4     -13.559 -14.921 -12.365  1.00  1.070          C  
ATOM     71  CD2 LEU A   4     -13.178 -16.922 -13.839  1.00  1.070          C  
ATOM     72  H   LEU A   4     -18.067 -16.929 -12.743  1.00  0.910          H  
ATOM     73  HA  LEU A   4     -16.253 -14.852 -11.852  1.00  0.920          H  
ATOM     74 1HB  LEU A   4     -15.355 -17.049 -12.293  1.00  1.290          H  
ATOM     75 2HB  LEU A   4     -15.896 -16.989 -13.963  1.00  1.290          H  
ATOM     76  HG  LEU A   4     -14.253 -15.151 -14.393  1.00  1.290          H  
ATOM     77 1HD1 LEU A   4     -12.603 -14.516 -12.683  1.00  1.290          H  
ATOM     78 2HD1 LEU A   4     -14.215 -14.094 -12.138  1.00  1.290          H  
ATOM     79 3HD1 LEU A   4     -13.423 -15.533 -11.475  1.00  1.290          H  
ATOM     80 1HD2 LEU A   4     -12.209 -16.510 -14.130  1.00  1.290          H  
ATOM     81 2HD2 LEU A   4     -13.052 -17.558 -12.962  1.00  1.290          H  
ATOM     82 3HD2 LEU A   4     -13.583 -17.513 -14.661  1.00  1.290          H  
ATOM     83  N   SER A   5     -17.669 -14.750 -14.807  1.00  0.790          N  
ATOM     84  CA  SER A   5     -17.895 -13.807 -15.889  1.00  0.810          C  
ATOM     85  C   SER A   5     -18.395 -12.486 -15.306  1.00  0.750          C  
ATOM     86  O   SER A   5     -17.923 -11.417 -15.707  1.00  0.750          O  
ATOM     87  CB  SER A   5     -18.910 -14.350 -16.882  1.00  1.130          C  
ATOM     88  OG  SER A   5     -18.415 -15.478 -17.560  1.00  1.130          O  
ATOM     89  H   SER A   5     -18.102 -15.679 -14.808  1.00  0.950          H  
ATOM     90  HA  SER A   5     -16.952 -13.630 -16.404  1.00  0.970          H  
ATOM     91 1HB  SER A   5     -19.824 -14.615 -16.350  1.00  1.350          H  
ATOM     92 2HB  SER A   5     -19.165 -13.571 -17.598  1.00  1.350          H  
ATOM     93  HG  SER A   5     -19.104 -15.738 -18.177  1.00  1.350          H  
ATOM     94  N   LYS A   6     -19.306 -12.556 -14.323  1.00  0.760          N  
ATOM     95  CA  LYS A   6     -19.816 -11.344 -13.696  1.00  0.730          C  
ATOM     96  C   LYS A   6     -18.700 -10.573 -12.980  1.00  0.640          C  
ATOM     97  O   LYS A   6     -18.619  -9.342 -13.107  1.00  0.620          O  
ATOM     98  CB  LYS A   6     -20.942 -11.688 -12.725  1.00  1.030          C  
ATOM     99  CG  LYS A   6     -22.232 -12.142 -13.406  1.00  1.030          C  
ATOM    100  CD  LYS A   6     -23.303 -12.512 -12.386  1.00  1.030          C  
ATOM    101  CE  LYS A   6     -24.583 -12.988 -13.064  1.00  1.030          C  
ATOM    102  NZ  LYS A   6     -25.628 -13.375 -12.071  1.00  1.030          N  
ATOM    103  H   LYS A   6     -19.674 -13.475 -14.053  1.00  0.910          H  
ATOM    104  HA  LYS A   6     -20.219 -10.698 -14.477  1.00  0.880          H  
ATOM    105 1HB  LYS A   6     -20.612 -12.494 -12.065  1.00  1.240          H  
ATOM    106 2HB  LYS A   6     -21.167 -10.823 -12.105  1.00  1.240          H  
ATOM    107 1HG  LYS A   6     -22.602 -11.335 -14.042  1.00  1.240          H  
ATOM    108 2HG  LYS A   6     -22.021 -13.005 -14.037  1.00  1.240          H  
ATOM    109 1HD  LYS A   6     -22.925 -13.313 -11.747  1.00  1.240          H  
ATOM    110 2HD  LYS A   6     -23.530 -11.648 -11.763  1.00  1.240          H  
ATOM    111 1HE  LYS A   6     -24.972 -12.189 -13.693  1.00  1.240          H  
ATOM    112 2HE  LYS A   6     -24.354 -13.853 -13.690  1.00  1.240          H  
ATOM    113 1HZ  LYS A   6     -26.459 -13.685 -12.556  1.00  1.240          H  
ATOM    114 2HZ  LYS A   6     -25.281 -14.124 -11.489  1.00  1.240          H  
ATOM    115 3HZ  LYS A   6     -25.856 -12.579 -11.492  1.00  1.240          H  
ATOM    116  N   ARG A   7     -17.821 -11.281 -12.247  1.00  0.630          N  
ATOM    117  CA  ARG A   7     -16.707 -10.608 -11.592  1.00  0.620          C  
ATOM    118  C   ARG A   7     -15.769  -9.937 -12.588  1.00  0.550          C  
ATOM    119  O   ARG A   7     -15.363  -8.791 -12.381  1.00  0.530          O  
ATOM    120  CB  ARG A   7     -15.902 -11.576 -10.737  1.00  0.870          C  
ATOM    121  CG  ARG A   7     -16.558 -12.017  -9.444  1.00  0.870          C  
ATOM    122  CD  ARG A   7     -15.618 -12.790  -8.582  1.00  0.870          C  
ATOM    123  NE  ARG A   7     -16.254 -13.200  -7.343  1.00  0.870          N  
ATOM    124  CZ  ARG A   7     -16.828 -14.399  -7.102  1.00  0.870          C  
ATOM    125  NH1 ARG A   7     -16.840 -15.346  -8.021  1.00  0.870          N  
ATOM    126  NH2 ARG A   7     -17.381 -14.620  -5.923  1.00  0.870          N  
ATOM    127  H   ARG A   7     -17.961 -12.289 -12.111  1.00  0.760          H  
ATOM    128  HA  ARG A   7     -17.115  -9.839 -10.937  1.00  0.740          H  
ATOM    129 1HB  ARG A   7     -15.750 -12.476 -11.316  1.00  1.050          H  
ATOM    130 2HB  ARG A   7     -14.935 -11.183 -10.529  1.00  1.050          H  
ATOM    131 1HG  ARG A   7     -16.883 -11.140  -8.889  1.00  1.050          H  
ATOM    132 2HG  ARG A   7     -17.416 -12.640  -9.661  1.00  1.050          H  
ATOM    133 1HD  ARG A   7     -15.262 -13.668  -9.112  1.00  1.050          H  
ATOM    134 2HD  ARG A   7     -14.768 -12.172  -8.325  1.00  1.050          H  
ATOM    135  HE  ARG A   7     -16.280 -12.513  -6.595  1.00  1.050          H  
ATOM    136 1HH1 ARG A   7     -16.417 -15.182  -8.918  1.00  1.050          H  
ATOM    137 2HH1 ARG A   7     -17.259 -16.240  -7.815  1.00  1.050          H  
ATOM    138 1HH2 ARG A   7     -17.372 -13.893  -5.220  1.00  1.050          H  
ATOM    139 2HH2 ARG A   7     -17.816 -15.508  -5.726  1.00  1.050          H  
ATOM    140  N   MET A   8     -15.453 -10.616 -13.691  1.00  0.550          N  
ATOM    141  CA  MET A   8     -14.544 -10.039 -14.664  1.00  0.540          C  
ATOM    142  C   MET A   8     -15.147  -8.806 -15.318  1.00  0.510          C  
ATOM    143  O   MET A   8     -14.419  -7.856 -15.617  1.00  0.500          O  
ATOM    144  CB  MET A   8     -14.144 -11.067 -15.717  1.00  0.760          C  
ATOM    145  CG  MET A   8     -13.241 -12.203 -15.199  1.00  0.760          C  
ATOM    146  SD  MET A   8     -11.687 -11.643 -14.413  1.00  0.760          S  
ATOM    147  CE  MET A   8     -10.769 -10.861 -15.751  1.00  0.760          C  
ATOM    148  H   MET A   8     -15.815 -11.563 -13.814  1.00  0.660          H  
ATOM    149  HA  MET A   8     -13.646  -9.722 -14.139  1.00  0.650          H  
ATOM    150 1HB  MET A   8     -15.054 -11.534 -16.103  1.00  0.910          H  
ATOM    151 2HB  MET A   8     -13.655 -10.574 -16.552  1.00  0.910          H  
ATOM    152 1HG  MET A   8     -13.804 -12.759 -14.460  1.00  0.910          H  
ATOM    153 2HG  MET A   8     -12.995 -12.880 -16.015  1.00  0.910          H  
ATOM    154 1HE  MET A   8      -9.817 -10.520 -15.380  1.00  0.910          H  
ATOM    155 2HE  MET A   8     -10.601 -11.583 -16.548  1.00  0.910          H  
ATOM    156 3HE  MET A   8     -11.330 -10.011 -16.139  1.00  0.910          H  
ATOM    157  N   GLN A   9     -16.470  -8.794 -15.528  1.00  0.530          N  
ATOM    158  CA  GLN A   9     -17.126  -7.627 -16.105  1.00  0.530          C  
ATOM    159  C   GLN A   9     -17.039  -6.442 -15.142  1.00  0.470          C  
ATOM    160  O   GLN A   9     -16.728  -5.319 -15.556  1.00  0.450          O  
ATOM    161  CB  GLN A   9     -18.587  -7.949 -16.417  1.00  0.740          C  
ATOM    162  CG  GLN A   9     -18.778  -8.921 -17.577  1.00  0.740          C  
ATOM    163  CD  GLN A   9     -20.210  -9.402 -17.696  1.00  0.740          C  
ATOM    164  OE1 GLN A   9     -21.005  -9.227 -16.766  1.00  0.740          O  
ATOM    165  NE2 GLN A   9     -20.546 -10.007 -18.828  1.00  0.740          N  
ATOM    166  H   GLN A   9     -17.014  -9.643 -15.331  1.00  0.640          H  
ATOM    167  HA  GLN A   9     -16.617  -7.361 -17.030  1.00  0.640          H  
ATOM    168 1HB  GLN A   9     -19.048  -8.391 -15.533  1.00  0.890          H  
ATOM    169 2HB  GLN A   9     -19.124  -7.031 -16.644  1.00  0.890          H  
ATOM    170 1HG  GLN A   9     -18.524  -8.400 -18.498  1.00  0.890          H  
ATOM    171 2HG  GLN A   9     -18.128  -9.773 -17.455  1.00  0.890          H  
ATOM    172 1HE2 GLN A   9     -21.480 -10.344 -18.958  1.00  0.890          H  
ATOM    173 2HE2 GLN A   9     -19.869 -10.127 -19.556  1.00  0.890          H  
ATOM    174  N   ALA A  10     -17.264  -6.707 -13.841  1.00  0.480          N  
ATOM    175  CA  ALA A  10     -17.206  -5.654 -12.829  1.00  0.470          C  
ATOM    176  C   ALA A  10     -15.825  -5.021 -12.794  1.00  0.420          C  
ATOM    177  O   ALA A  10     -15.693  -3.803 -12.625  1.00  0.420          O  
ATOM    178  CB  ALA A  10     -17.526  -6.241 -11.459  1.00  0.660          C  
ATOM    179  H   ALA A  10     -17.561  -7.652 -13.570  1.00  0.580          H  
ATOM    180  HA  ALA A  10     -17.933  -4.891 -13.081  1.00  0.560          H  
ATOM    181 1HB  ALA A  10     -17.495  -5.451 -10.712  1.00  0.790          H  
ATOM    182 2HB  ALA A  10     -18.520  -6.688 -11.483  1.00  0.790          H  
ATOM    183 3HB  ALA A  10     -16.792  -7.005 -11.211  1.00  0.790          H  
ATOM    184  N   VAL A  11     -14.810  -5.857 -12.966  1.00  0.400          N  
ATOM    185  CA  VAL A  11     -13.420  -5.456 -13.010  1.00  0.360          C  
ATOM    186  C   VAL A  11     -13.074  -4.713 -14.284  1.00  0.320          C  
ATOM    187  O   VAL A  11     -12.391  -3.698 -14.264  1.00  0.310          O  
ATOM    188  CB  VAL A  11     -12.518  -6.674 -12.859  1.00  0.520          C  
ATOM    189  CG1 VAL A  11     -11.129  -6.318 -13.077  1.00  0.520          C  
ATOM    190  CG2 VAL A  11     -12.653  -7.179 -11.501  1.00  0.520          C  
ATOM    191  H   VAL A  11     -15.042  -6.857 -13.032  1.00  0.480          H  
ATOM    192  HA  VAL A  11     -13.242  -4.791 -12.165  1.00  0.430          H  
ATOM    193  HB  VAL A  11     -12.804  -7.436 -13.578  1.00  0.620          H  
ATOM    194 1HG1 VAL A  11     -10.514  -7.204 -12.931  1.00  0.620          H  
ATOM    195 2HG1 VAL A  11     -10.974  -5.926 -14.072  1.00  0.620          H  
ATOM    196 3HG1 VAL A  11     -10.891  -5.582 -12.359  1.00  0.620          H  
ATOM    197 1HG2 VAL A  11     -12.007  -8.049 -11.390  1.00  0.620          H  
ATOM    198 2HG2 VAL A  11     -12.353  -6.407 -10.791  1.00  0.620          H  
ATOM    199 3HG2 VAL A  11     -13.676  -7.458 -11.304  1.00  0.620          H  
ATOM    200  N   THR A  12     -13.516  -5.229 -15.417  1.00  0.330          N  
ATOM    201  CA  THR A  12     -13.219  -4.627 -16.702  1.00  0.320          C  
ATOM    202  C   THR A  12     -13.638  -3.167 -16.702  1.00  0.310          C  
ATOM    203  O   THR A  12     -12.875  -2.302 -17.135  1.00  0.290          O  
ATOM    204  CB  THR A  12     -13.927  -5.383 -17.846  1.00  0.450          C  
ATOM    205  OG1 THR A  12     -13.465  -6.745 -17.881  1.00  0.450          O  
ATOM    206  CG2 THR A  12     -13.609  -4.724 -19.177  1.00  0.450          C  
ATOM    207  H   THR A  12     -14.049  -6.093 -15.398  1.00  0.400          H  
ATOM    208  HA  THR A  12     -12.145  -4.673 -16.868  1.00  0.380          H  
ATOM    209  HB  THR A  12     -15.004  -5.375 -17.678  1.00  0.540          H  
ATOM    210  HG1 THR A  12     -13.764  -7.211 -17.073  1.00  0.540          H  
ATOM    211 1HG2 THR A  12     -14.105  -5.272 -19.973  1.00  0.540          H  
ATOM    212 2HG2 THR A  12     -13.956  -3.691 -19.184  1.00  0.540          H  
ATOM    213 3HG2 THR A  12     -12.532  -4.745 -19.330  1.00  0.540          H  
ATOM    214  N   LYS A  13     -14.824  -2.883 -16.160  1.00  0.330          N  
ATOM    215  CA  LYS A  13     -15.379  -1.531 -16.086  1.00  0.340          C  
ATOM    216  C   LYS A  13     -14.505  -0.509 -15.328  1.00  0.320          C  
ATOM    217  O   LYS A  13     -14.742   0.696 -15.431  1.00  0.330          O  
ATOM    218  CB  LYS A  13     -16.779  -1.570 -15.475  1.00  0.470          C  
ATOM    219  CG  LYS A  13     -17.846  -2.199 -16.382  1.00  0.470          C  
ATOM    220  CD  LYS A  13     -19.217  -2.234 -15.703  1.00  0.470          C  
ATOM    221  CE  LYS A  13     -20.272  -2.871 -16.604  1.00  0.470          C  
ATOM    222  NZ  LYS A  13     -21.611  -2.927 -15.942  1.00  0.470          N  
ATOM    223  H   LYS A  13     -15.396  -3.670 -15.826  1.00  0.400          H  
ATOM    224  HA  LYS A  13     -15.476  -1.165 -17.108  1.00  0.410          H  
ATOM    225 1HB  LYS A  13     -16.746  -2.153 -14.549  1.00  0.570          H  
ATOM    226 2HB  LYS A  13     -17.095  -0.561 -15.218  1.00  0.570          H  
ATOM    227 1HG  LYS A  13     -17.918  -1.615 -17.300  1.00  0.570          H  
ATOM    228 2HG  LYS A  13     -17.549  -3.211 -16.644  1.00  0.570          H  
ATOM    229 1HD  LYS A  13     -19.141  -2.816 -14.782  1.00  0.570          H  
ATOM    230 2HD  LYS A  13     -19.526  -1.221 -15.451  1.00  0.570          H  
ATOM    231 1HE  LYS A  13     -20.355  -2.292 -17.522  1.00  0.570          H  
ATOM    232 2HE  LYS A  13     -19.959  -3.887 -16.853  1.00  0.570          H  
ATOM    233 1HZ  LYS A  13     -22.280  -3.355 -16.567  1.00  0.570          H  
ATOM    234 2HZ  LYS A  13     -21.546  -3.473 -15.094  1.00  0.570          H  
ATOM    235 3HZ  LYS A  13     -21.916  -1.991 -15.715  1.00  0.570          H  
ATOM    236  N   LEU A  14     -13.536  -0.971 -14.533  1.00  0.310          N  
ATOM    237  CA  LEU A  14     -12.647  -0.095 -13.776  1.00  0.310          C  
ATOM    238  C   LEU A  14     -11.564   0.559 -14.640  1.00  0.280          C  
ATOM    239  O   LEU A  14     -11.009   1.594 -14.265  1.00  0.310          O  
ATOM    240  CB  LEU A  14     -11.906  -0.905 -12.696  1.00  0.430          C  
ATOM    241  CG  LEU A  14     -12.717  -1.503 -11.537  1.00  0.430          C  
ATOM    242  CD1 LEU A  14     -11.811  -2.465 -10.771  1.00  0.430          C  
ATOM    243  CD2 LEU A  14     -13.191  -0.382 -10.602  1.00  0.430          C  
ATOM    244  H   LEU A  14     -13.363  -1.978 -14.486  1.00  0.370          H  
ATOM    245  HA  LEU A  14     -13.245   0.692 -13.327  1.00  0.370          H  
ATOM    246 1HB  LEU A  14     -11.392  -1.726 -13.188  1.00  0.520          H  
ATOM    247 2HB  LEU A  14     -11.151  -0.262 -12.255  1.00  0.520          H  
ATOM    248  HG  LEU A  14     -13.578  -2.058 -11.924  1.00  0.520          H  
ATOM    249 1HD1 LEU A  14     -12.358  -2.907  -9.937  1.00  0.520          H  
ATOM    250 2HD1 LEU A  14     -11.486  -3.251 -11.440  1.00  0.520          H  
ATOM    251 3HD1 LEU A  14     -10.948  -1.932 -10.399  1.00  0.520          H  
ATOM    252 1HD2 LEU A  14     -13.749  -0.819  -9.774  1.00  0.520          H  
ATOM    253 2HD2 LEU A  14     -12.329   0.159 -10.214  1.00  0.520          H  
ATOM    254 3HD2 LEU A  14     -13.837   0.304 -11.143  1.00  0.520          H  
ATOM    255  N   ILE A  15     -11.230  -0.059 -15.777  1.00  0.260          N  
ATOM    256  CA  ILE A  15     -10.119   0.400 -16.602  1.00  0.250          C  
ATOM    257  C   ILE A  15     -10.525   0.886 -17.983  1.00  0.230          C  
ATOM    258  O   ILE A  15     -11.213   0.203 -18.738  1.00  0.250          O  
ATOM    259  CB  ILE A  15      -9.069  -0.725 -16.720  1.00  0.350          C  
ATOM    260  CG1 ILE A  15      -8.510  -1.033 -15.291  1.00  0.350          C  
ATOM    261  CG2 ILE A  15      -7.943  -0.322 -17.723  1.00  0.350          C  
ATOM    262  CD1 ILE A  15      -7.708  -2.297 -15.188  1.00  0.350          C  
ATOM    263  H   ILE A  15     -11.761  -0.877 -16.101  1.00  0.310          H  
ATOM    264  HA  ILE A  15      -9.646   1.237 -16.092  1.00  0.300          H  
ATOM    265  HB  ILE A  15      -9.556  -1.635 -17.075  1.00  0.420          H  
ATOM    266 1HG1 ILE A  15      -7.892  -0.196 -14.988  1.00  0.420          H  
ATOM    267 2HG1 ILE A  15      -9.328  -1.117 -14.592  1.00  0.420          H  
ATOM    268 1HG2 ILE A  15      -7.213  -1.119 -17.805  1.00  0.420          H  
ATOM    269 2HG2 ILE A  15      -8.362  -0.144 -18.711  1.00  0.420          H  
ATOM    270 3HG2 ILE A  15      -7.454   0.584 -17.377  1.00  0.420          H  
ATOM    271 1HD1 ILE A  15      -7.356  -2.417 -14.168  1.00  0.420          H  
ATOM    272 2HD1 ILE A  15      -8.343  -3.128 -15.454  1.00  0.420          H  
ATOM    273 3HD1 ILE A  15      -6.867  -2.272 -15.850  1.00  0.420          H  
ATOM    274  N   ASP A  16     -10.057   2.076 -18.335  1.00  0.230          N  
ATOM    275  CA  ASP A  16     -10.332   2.617 -19.650  1.00  0.240          C  
ATOM    276  C   ASP A  16      -9.345   2.001 -20.637  1.00  0.220          C  
ATOM    277  O   ASP A  16      -8.139   2.243 -20.569  1.00  0.210          O  
ATOM    278  CB  ASP A  16     -10.248   4.141 -19.655  1.00  0.330          C  
ATOM    279  CG  ASP A  16     -10.666   4.771 -21.003  1.00  0.330          C  
ATOM    280  OD1 ASP A  16     -10.638   4.092 -22.027  1.00  0.330          O  
ATOM    281  OD2 ASP A  16     -11.054   5.948 -20.994  1.00  0.330          O  
ATOM    282  H   ASP A  16      -9.505   2.610 -17.666  1.00  0.280          H  
ATOM    283  HA  ASP A  16     -11.341   2.330 -19.947  1.00  0.290          H  
ATOM    284 1HB  ASP A  16     -10.891   4.538 -18.868  1.00  0.400          H  
ATOM    285 2HB  ASP A  16      -9.229   4.446 -19.419  1.00  0.400          H  
ATOM    286  N   LYS A  17      -9.855   1.132 -21.502  1.00  0.230          N  
ATOM    287  CA  LYS A  17      -9.048   0.371 -22.455  1.00  0.230          C  
ATOM    288  C   LYS A  17      -8.297   1.239 -23.462  1.00  0.230          C  
ATOM    289  O   LYS A  17      -7.405   0.742 -24.166  1.00  0.240          O  
ATOM    290  CB  LYS A  17      -9.902  -0.654 -23.204  1.00  0.320          C  
ATOM    291  CG  LYS A  17     -10.382  -1.830 -22.352  1.00  0.320          C  
ATOM    292  CD  LYS A  17     -11.215  -2.808 -23.189  1.00  0.320          C  
ATOM    293  CE  LYS A  17     -11.683  -4.001 -22.367  1.00  0.320          C  
ATOM    294  NZ  LYS A  17     -12.510  -4.949 -23.176  1.00  0.320          N  
ATOM    295  H   LYS A  17     -10.856   0.997 -21.480  1.00  0.280          H  
ATOM    296  HA  LYS A  17      -8.298  -0.175 -21.883  1.00  0.280          H  
ATOM    297 1HB  LYS A  17     -10.781  -0.155 -23.614  1.00  0.390          H  
ATOM    298 2HB  LYS A  17      -9.334  -1.053 -24.043  1.00  0.390          H  
ATOM    299 1HG  LYS A  17      -9.515  -2.354 -21.948  1.00  0.390          H  
ATOM    300 2HG  LYS A  17     -10.979  -1.460 -21.514  1.00  0.390          H  
ATOM    301 1HD  LYS A  17     -12.087  -2.290 -23.591  1.00  0.390          H  
ATOM    302 2HD  LYS A  17     -10.614  -3.171 -24.023  1.00  0.390          H  
ATOM    303 1HE  LYS A  17     -10.814  -4.531 -21.981  1.00  0.390          H  
ATOM    304 2HE  LYS A  17     -12.275  -3.639 -21.532  1.00  0.390          H  
ATOM    305 1HZ  LYS A  17     -12.802  -5.729 -22.598  1.00  0.390          H  
ATOM    306 2HZ  LYS A  17     -13.327  -4.470 -23.530  1.00  0.390          H  
ATOM    307 3HZ  LYS A  17     -11.963  -5.296 -23.951  1.00  0.390          H  
ATOM    308  N   ASN A  18      -8.725   2.496 -23.616  1.00  0.250          N  
ATOM    309  CA  ASN A  18      -8.099   3.392 -24.570  1.00  0.270          C  
ATOM    310  C   ASN A  18      -7.123   4.380 -23.927  1.00  0.290          C  
ATOM    311  O   ASN A  18      -6.647   5.300 -24.598  1.00  0.320          O  
ATOM    312  CB  ASN A  18      -9.165   4.128 -25.348  1.00  0.370          C  
ATOM    313  CG  ASN A  18      -9.951   3.217 -26.252  1.00  0.370          C  
ATOM    314  OD1 ASN A  18      -9.401   2.356 -26.952  1.00  0.370          O  
ATOM    315  ND2 ASN A  18     -11.246   3.394 -26.248  1.00  0.370          N  
ATOM    316  H   ASN A  18      -9.475   2.865 -23.007  1.00  0.300          H  
ATOM    317  HA  ASN A  18      -7.521   2.793 -25.272  1.00  0.320          H  
ATOM    318 1HB  ASN A  18      -9.852   4.603 -24.641  1.00  0.440          H  
ATOM    319 2HB  ASN A  18      -8.711   4.916 -25.946  1.00  0.440          H  
ATOM    320 1HD2 ASN A  18     -11.834   2.826 -26.823  1.00  0.440          H  
ATOM    321 2HD2 ASN A  18     -11.640   4.096 -25.659  1.00  0.440          H  
ATOM    322  N   LYS A  19      -6.800   4.198 -22.643  1.00  0.270          N  
ATOM    323  CA  LYS A  19      -5.876   5.117 -21.988  1.00  0.300          C  
ATOM    324  C   LYS A  19      -4.749   4.421 -21.249  1.00  0.220          C  
ATOM    325  O   LYS A  19      -4.886   3.307 -20.753  1.00  0.190          O  
ATOM    326  CB  LYS A  19      -6.613   6.029 -21.010  1.00  0.410          C  
ATOM    327  CG  LYS A  19      -7.610   6.975 -21.660  1.00  0.410          C  
ATOM    328  CD  LYS A  19      -8.253   7.904 -20.630  1.00  0.410          C  
ATOM    329  CE  LYS A  19      -9.234   8.880 -21.283  1.00  0.410          C  
ATOM    330  NZ  LYS A  19     -10.486   8.195 -21.757  1.00  0.410          N  
ATOM    331  H   LYS A  19      -7.216   3.431 -22.102  1.00  0.320          H  
ATOM    332  HA  LYS A  19      -5.415   5.741 -22.751  1.00  0.360          H  
ATOM    333 1HB  LYS A  19      -7.155   5.410 -20.293  1.00  0.490          H  
ATOM    334 2HB  LYS A  19      -5.889   6.619 -20.447  1.00  0.490          H  
ATOM    335 1HG  LYS A  19      -7.103   7.567 -22.423  1.00  0.490          H  
ATOM    336 2HG  LYS A  19      -8.386   6.385 -22.145  1.00  0.490          H  
ATOM    337 1HD  LYS A  19      -8.802   7.301 -19.902  1.00  0.490          H  
ATOM    338 2HD  LYS A  19      -7.481   8.466 -20.106  1.00  0.490          H  
ATOM    339 1HE  LYS A  19      -9.503   9.650 -20.563  1.00  0.490          H  
ATOM    340 2HE  LYS A  19      -8.748   9.350 -22.138  1.00  0.490          H  
ATOM    341 1HZ  LYS A  19     -11.104   8.857 -22.181  1.00  0.490          H  
ATOM    342 2HZ  LYS A  19     -10.260   7.478 -22.429  1.00  0.490          H  
ATOM    343 3HZ  LYS A  19     -10.978   7.741 -20.969  1.00  0.490          H  
ATOM    344  N   LEU A  20      -3.632   5.122 -21.143  1.00  0.210          N  
ATOM    345  CA  LEU A  20      -2.505   4.640 -20.370  1.00  0.180          C  
ATOM    346  C   LEU A  20      -2.467   5.377 -19.051  1.00  0.180          C  
ATOM    347  O   LEU A  20      -2.679   6.590 -18.991  1.00  0.200          O  
ATOM    348  CB  LEU A  20      -1.189   4.840 -21.120  1.00  0.260          C  
ATOM    349  CG  LEU A  20      -0.756   3.763 -22.135  1.00  0.260          C  
ATOM    350  CD1 LEU A  20      -1.799   3.565 -23.232  1.00  0.260          C  
ATOM    351  CD2 LEU A  20       0.558   4.199 -22.729  1.00  0.260          C  
ATOM    352  H   LEU A  20      -3.575   6.022 -21.597  1.00  0.250          H  
ATOM    353  HA  LEU A  20      -2.638   3.580 -20.166  1.00  0.220          H  
ATOM    354 1HB  LEU A  20      -1.212   5.800 -21.625  1.00  0.320          H  
ATOM    355 2HB  LEU A  20      -0.414   4.866 -20.381  1.00  0.320          H  
ATOM    356  HG  LEU A  20      -0.610   2.820 -21.620  1.00  0.320          H  
ATOM    357 1HD1 LEU A  20      -1.441   2.807 -23.927  1.00  0.320          H  
ATOM    358 2HD1 LEU A  20      -2.735   3.230 -22.806  1.00  0.320          H  
ATOM    359 3HD1 LEU A  20      -1.957   4.500 -23.766  1.00  0.320          H  
ATOM    360 1HD2 LEU A  20       0.903   3.441 -23.432  1.00  0.320          H  
ATOM    361 2HD2 LEU A  20       0.430   5.147 -23.249  1.00  0.320          H  
ATOM    362 3HD2 LEU A  20       1.293   4.318 -21.946  1.00  0.320          H  
ATOM    363  N   TYR A  21      -2.199   4.629 -18.005  1.00  0.170          N  
ATOM    364  CA  TYR A  21      -2.149   5.139 -16.651  1.00  0.180          C  
ATOM    365  C   TYR A  21      -0.697   5.325 -16.149  1.00  0.200          C  
ATOM    366  O   TYR A  21       0.231   4.753 -16.714  1.00  0.240          O  
ATOM    367  CB  TYR A  21      -2.907   4.137 -15.774  1.00  0.250          C  
ATOM    368  CG  TYR A  21      -4.418   4.071 -15.995  1.00  0.250          C  
ATOM    369  CD1 TYR A  21      -4.956   3.462 -17.146  1.00  0.250          C  
ATOM    370  CD2 TYR A  21      -5.271   4.554 -15.022  1.00  0.250          C  
ATOM    371  CE1 TYR A  21      -6.327   3.370 -17.316  1.00  0.250          C  
ATOM    372  CE2 TYR A  21      -6.644   4.451 -15.191  1.00  0.250          C  
ATOM    373  CZ  TYR A  21      -7.173   3.864 -16.333  1.00  0.250          C  
ATOM    374  OH  TYR A  21      -8.546   3.764 -16.486  1.00  0.250          O  
ATOM    375  H   TYR A  21      -2.090   3.622 -18.174  1.00  0.200          H  
ATOM    376  HA  TYR A  21      -2.681   6.080 -16.643  1.00  0.220          H  
ATOM    377 1HB  TYR A  21      -2.519   3.141 -15.976  1.00  0.300          H  
ATOM    378 2HB  TYR A  21      -2.725   4.366 -14.723  1.00  0.300          H  
ATOM    379  HD1 TYR A  21      -4.305   3.054 -17.919  1.00  0.300          H  
ATOM    380  HD2 TYR A  21      -4.867   5.014 -14.117  1.00  0.300          H  
ATOM    381  HE1 TYR A  21      -6.731   2.898 -18.219  1.00  0.300          H  
ATOM    382  HE2 TYR A  21      -7.311   4.834 -14.416  1.00  0.300          H  
ATOM    383  HH  TYR A  21      -8.981   4.089 -15.682  1.00  0.300          H  
ATOM    384  N   PRO A  22      -0.425   6.264 -15.228  1.00  0.220          N  
ATOM    385  CA  PRO A  22       0.852   6.408 -14.538  1.00  0.260          C  
ATOM    386  C   PRO A  22       1.065   5.101 -13.812  1.00  0.200          C  
ATOM    387  O   PRO A  22       0.076   4.484 -13.430  1.00  0.170          O  
ATOM    388  CB  PRO A  22       0.603   7.579 -13.581  1.00  0.390          C  
ATOM    389  CG  PRO A  22      -0.521   8.372 -14.231  1.00  0.390          C  
ATOM    390  CD  PRO A  22      -1.392   7.339 -14.939  1.00  0.390          C  
ATOM    391  HA  PRO A  22       1.654   6.609 -15.261  1.00  0.310          H  
ATOM    392 1HB  PRO A  22       0.344   7.205 -12.588  1.00  0.470          H  
ATOM    393 2HB  PRO A  22       1.527   8.167 -13.470  1.00  0.470          H  
ATOM    394 1HG  PRO A  22      -1.093   8.915 -13.452  1.00  0.470          H  
ATOM    395 2HG  PRO A  22      -0.110   9.131 -14.913  1.00  0.470          H  
ATOM    396 1HD  PRO A  22      -2.212   6.986 -14.303  1.00  0.470          H  
ATOM    397 2HD  PRO A  22      -1.755   7.815 -15.860  1.00  0.470          H  
ATOM    398  N   ILE A  23       2.299   4.671 -13.592  1.00  0.240          N  
ATOM    399  CA  ILE A  23       2.486   3.375 -12.952  1.00  0.200          C  
ATOM    400  C   ILE A  23       1.867   3.351 -11.550  1.00  0.180          C  
ATOM    401  O   ILE A  23       1.171   2.402 -11.197  1.00  0.190          O  
ATOM    402  CB  ILE A  23       3.988   2.993 -12.879  1.00  0.300          C  
ATOM    403  CG1 ILE A  23       4.652   2.843 -14.316  1.00  0.300          C  
ATOM    404  CG2 ILE A  23       4.100   1.673 -12.152  1.00  0.300          C  
ATOM    405  CD1 ILE A  23       4.207   1.693 -15.140  1.00  0.300          C  
ATOM    406  H   ILE A  23       3.121   5.228 -13.858  1.00  0.290          H  
ATOM    407  HA  ILE A  23       1.967   2.626 -13.548  1.00  0.240          H  
ATOM    408  HB  ILE A  23       4.544   3.769 -12.344  1.00  0.360          H  
ATOM    409 1HG1 ILE A  23       4.408   3.748 -14.880  1.00  0.360          H  
ATOM    410 2HG1 ILE A  23       5.728   2.793 -14.208  1.00  0.360          H  
ATOM    411 1HG2 ILE A  23       5.145   1.403 -12.088  1.00  0.360          H  
ATOM    412 2HG2 ILE A  23       3.694   1.771 -11.162  1.00  0.360          H  
ATOM    413 3HG2 ILE A  23       3.547   0.898 -12.673  1.00  0.360          H  
ATOM    414 1HD1 ILE A  23       4.702   1.739 -16.113  1.00  0.360          H  
ATOM    415 2HD1 ILE A  23       4.455   0.752 -14.668  1.00  0.360          H  
ATOM    416 3HD1 ILE A  23       3.166   1.768 -15.259  1.00  0.360          H  
ATOM    417  N   GLN A  24       2.141   4.356 -10.713  1.00  0.240          N  
ATOM    418  CA  GLN A  24       1.584   4.288  -9.364  1.00  0.320          C  
ATOM    419  C   GLN A  24       0.052   4.308  -9.374  1.00  0.320          C  
ATOM    420  O   GLN A  24      -0.584   3.558  -8.631  1.00  0.510          O  
ATOM    421  CB  GLN A  24       2.139   5.404  -8.479  1.00  0.420          C  
ATOM    422  CG  GLN A  24       1.722   5.278  -7.027  1.00  0.420          C  
ATOM    423  CD  GLN A  24       2.370   6.277  -6.133  1.00  0.420          C  
ATOM    424  OE1 GLN A  24       3.471   6.751  -6.413  1.00  0.420          O  
ATOM    425  NE2 GLN A  24       1.703   6.622  -5.038  1.00  0.420          N  
ATOM    426  H   GLN A  24       2.719   5.131 -11.014  1.00  0.290          H  
ATOM    427  HA  GLN A  24       1.880   3.341  -8.924  1.00  0.380          H  
ATOM    428 1HB  GLN A  24       3.216   5.415  -8.527  1.00  0.500          H  
ATOM    429 2HB  GLN A  24       1.786   6.367  -8.843  1.00  0.500          H  
ATOM    430 1HG  GLN A  24       0.642   5.380  -6.935  1.00  0.500          H  
ATOM    431 2HG  GLN A  24       2.044   4.299  -6.688  1.00  0.500          H  
ATOM    432 1HE2 GLN A  24       2.096   7.291  -4.403  1.00  0.500          H  
ATOM    433 2HE2 GLN A  24       0.804   6.231  -4.842  1.00  0.500          H  
ATOM    434  N   GLU A  25      -0.549   5.167 -10.198  1.00  0.240          N  
ATOM    435  CA  GLU A  25      -2.009   5.215 -10.263  1.00  0.240          C  
ATOM    436  C   GLU A  25      -2.541   3.876 -10.712  1.00  0.200          C  
ATOM    437  O   GLU A  25      -3.521   3.352 -10.176  1.00  0.230          O  
ATOM    438  CB  GLU A  25      -2.510   6.278 -11.235  1.00  0.340          C  
ATOM    439  CG  GLU A  25      -4.052   6.350 -11.317  1.00  0.340          C  
ATOM    440  CD  GLU A  25      -4.563   7.434 -12.209  1.00  0.340          C  
ATOM    441  OE1 GLU A  25      -3.776   8.213 -12.677  1.00  0.340          O  
ATOM    442  OE2 GLU A  25      -5.745   7.476 -12.437  1.00  0.340          O  
ATOM    443  H   GLU A  25       0.007   5.770 -10.783  1.00  0.290          H  
ATOM    444  HA  GLU A  25      -2.398   5.427  -9.268  1.00  0.290          H  
ATOM    445 1HB  GLU A  25      -2.125   7.255 -10.948  1.00  0.400          H  
ATOM    446 2HB  GLU A  25      -2.129   6.050 -12.224  1.00  0.400          H  
ATOM    447 1HG  GLU A  25      -4.431   5.402 -11.694  1.00  0.400          H  
ATOM    448 2HG  GLU A  25      -4.450   6.491 -10.314  1.00  0.400          H  
ATOM    449  N   ALA A  26      -1.868   3.311 -11.699  1.00  0.180          N  
ATOM    450  CA  ALA A  26      -2.247   2.050 -12.247  1.00  0.170          C  
ATOM    451  C   ALA A  26      -2.201   0.954 -11.172  1.00  0.150          C  
ATOM    452  O   ALA A  26      -3.029   0.039 -11.198  1.00  0.170          O  
ATOM    453  CB  ALA A  26      -1.338   1.764 -13.398  1.00  0.240          C  
ATOM    454  H   ALA A  26      -1.078   3.793 -12.127  1.00  0.220          H  
ATOM    455  HA  ALA A  26      -3.259   2.135 -12.611  1.00  0.200          H  
ATOM    456 1HB  ALA A  26      -1.602   0.855 -13.880  1.00  0.290          H  
ATOM    457 2HB  ALA A  26      -1.418   2.560 -14.090  1.00  0.290          H  
ATOM    458 3HB  ALA A  26      -0.334   1.719 -13.042  1.00  0.290          H  
ATOM    459  N   PHE A  27      -1.278   1.025 -10.212  1.00  0.140          N  
ATOM    460  CA  PHE A  27      -1.295   0.013  -9.169  1.00  0.140          C  
ATOM    461  C   PHE A  27      -2.486   0.175  -8.242  1.00  0.140          C  
ATOM    462  O   PHE A  27      -2.925  -0.813  -7.638  1.00  0.170          O  
ATOM    463  CB  PHE A  27      -0.009  -0.069  -8.373  1.00  0.200          C  
ATOM    464  CG  PHE A  27       1.001  -0.800  -9.080  1.00  0.200          C  
ATOM    465  CD1 PHE A  27       2.110  -0.183  -9.516  1.00  0.200          C  
ATOM    466  CD2 PHE A  27       0.827  -2.154  -9.358  1.00  0.200          C  
ATOM    467  CE1 PHE A  27       3.019  -0.872 -10.199  1.00  0.200          C  
ATOM    468  CE2 PHE A  27       1.765  -2.822 -10.062  1.00  0.200          C  
ATOM    469  CZ  PHE A  27       2.852  -2.171 -10.475  1.00  0.200          C  
ATOM    470  H   PHE A  27      -0.560   1.759 -10.238  1.00  0.170          H  
ATOM    471  HA  PHE A  27      -1.402  -0.941  -9.670  1.00  0.170          H  
ATOM    472 1HB  PHE A  27       0.367   0.939  -8.200  1.00  0.240          H  
ATOM    473 2HB  PHE A  27      -0.184  -0.543  -7.411  1.00  0.240          H  
ATOM    474  HD1 PHE A  27       2.260   0.877  -9.314  1.00  0.240          H  
ATOM    475  HD2 PHE A  27      -0.070  -2.673  -9.020  1.00  0.240          H  
ATOM    476  HE1 PHE A  27       3.882  -0.379 -10.537  1.00  0.240          H  
ATOM    477  HE2 PHE A  27       1.646  -3.858 -10.312  1.00  0.240          H  
ATOM    478  HZ  PHE A  27       3.588  -2.685 -11.046  1.00  0.240          H  
ATOM    479  N   GLU A  28      -3.012   1.401  -8.115  1.00  0.150          N  
ATOM    480  CA  GLU A  28      -4.206   1.601  -7.303  1.00  0.160          C  
ATOM    481  C   GLU A  28      -5.334   0.820  -8.003  1.00  0.180          C  
ATOM    482  O   GLU A  28      -6.148   0.149  -7.353  1.00  0.210          O  
ATOM    483  CB  GLU A  28      -4.564   3.088  -7.188  1.00  0.220          C  
ATOM    484  CG  GLU A  28      -5.651   3.413  -6.164  1.00  0.220          C  
ATOM    485  CD  GLU A  28      -5.193   3.166  -4.739  1.00  0.220          C  
ATOM    486  OE1 GLU A  28      -3.998   3.172  -4.516  1.00  0.220          O  
ATOM    487  OE2 GLU A  28      -6.024   2.980  -3.883  1.00  0.220          O  
ATOM    488  H   GLU A  28      -2.551   2.203  -8.568  1.00  0.180          H  
ATOM    489  HA  GLU A  28      -4.043   1.186  -6.307  1.00  0.190          H  
ATOM    490 1HB  GLU A  28      -3.667   3.659  -6.947  1.00  0.260          H  
ATOM    491 2HB  GLU A  28      -4.924   3.444  -8.149  1.00  0.260          H  
ATOM    492 1HG  GLU A  28      -5.936   4.459  -6.270  1.00  0.260          H  
ATOM    493 2HG  GLU A  28      -6.527   2.802  -6.372  1.00  0.260          H  
ATOM    494  N   LEU A  29      -5.332   0.857  -9.349  1.00  0.190          N  
ATOM    495  CA  LEU A  29      -6.324   0.100 -10.117  1.00  0.220          C  
ATOM    496  C   LEU A  29      -6.101  -1.393  -9.890  1.00  0.230          C  
ATOM    497  O   LEU A  29      -7.051  -2.137  -9.669  1.00  0.270          O  
ATOM    498  CB  LEU A  29      -6.215   0.358 -11.629  1.00  0.300          C  
ATOM    499  CG  LEU A  29      -7.008   1.496 -12.289  1.00  0.300          C  
ATOM    500  CD1 LEU A  29      -8.511   1.253 -12.130  1.00  0.300          C  
ATOM    501  CD2 LEU A  29      -6.556   2.829 -11.700  1.00  0.300          C  
ATOM    502  H   LEU A  29      -4.658   1.489  -9.801  1.00  0.230          H  
ATOM    503  HA  LEU A  29      -7.310   0.359  -9.751  1.00  0.260          H  
ATOM    504 1HB  LEU A  29      -5.205   0.578 -11.828  1.00  0.360          H  
ATOM    505 2HB  LEU A  29      -6.471  -0.564 -12.150  1.00  0.360          H  
ATOM    506  HG  LEU A  29      -6.795   1.498 -13.360  1.00  0.360          H  
ATOM    507 1HD1 LEU A  29      -9.058   2.051 -12.635  1.00  0.360          H  
ATOM    508 2HD1 LEU A  29      -8.774   0.301 -12.582  1.00  0.360          H  
ATOM    509 3HD1 LEU A  29      -8.800   1.241 -11.090  1.00  0.360          H  
ATOM    510 1HD2 LEU A  29      -7.094   3.643 -12.183  1.00  0.360          H  
ATOM    511 2HD2 LEU A  29      -6.758   2.855 -10.630  1.00  0.360          H  
ATOM    512 3HD2 LEU A  29      -5.487   2.958 -11.865  1.00  0.360          H  
ATOM    513  N   ILE A  30      -4.842  -1.829  -9.858  1.00  0.230          N  
ATOM    514  CA  ILE A  30      -4.579  -3.248  -9.640  1.00  0.280          C  
ATOM    515  C   ILE A  30      -5.168  -3.700  -8.307  1.00  0.280          C  
ATOM    516  O   ILE A  30      -5.746  -4.784  -8.236  1.00  0.320          O  
ATOM    517  CB  ILE A  30      -3.059  -3.560  -9.717  1.00  0.370          C  
ATOM    518  CG1 ILE A  30      -2.503  -3.366 -11.191  1.00  0.370          C  
ATOM    519  CG2 ILE A  30      -2.752  -4.912  -9.200  1.00  0.370          C  
ATOM    520  CD1 ILE A  30      -3.094  -4.300 -12.269  1.00  0.370          C  
ATOM    521  H   ILE A  30      -4.092  -1.172 -10.070  1.00  0.280          H  
ATOM    522  HA  ILE A  30      -5.083  -3.810 -10.408  1.00  0.340          H  
ATOM    523  HB  ILE A  30      -2.535  -2.857  -9.099  1.00  0.450          H  
ATOM    524 1HG1 ILE A  30      -2.700  -2.353 -11.495  1.00  0.450          H  
ATOM    525 2HG1 ILE A  30      -1.422  -3.516 -11.173  1.00  0.450          H  
ATOM    526 1HG2 ILE A  30      -1.689  -5.056  -9.257  1.00  0.450          H  
ATOM    527 2HG2 ILE A  30      -3.068  -5.003  -8.169  1.00  0.450          H  
ATOM    528 3HG2 ILE A  30      -3.257  -5.648  -9.787  1.00  0.450          H  
ATOM    529 1HD1 ILE A  30      -2.649  -4.080 -13.227  1.00  0.450          H  
ATOM    530 2HD1 ILE A  30      -2.888  -5.338 -12.021  1.00  0.450          H  
ATOM    531 3HD1 ILE A  30      -4.161  -4.160 -12.356  1.00  0.450          H  
ATOM    532  N   LYS A  31      -5.030  -2.914  -7.246  1.00  0.250          N  
ATOM    533  CA  LYS A  31      -5.685  -3.293  -5.999  1.00  0.260          C  
ATOM    534  C   LYS A  31      -7.208  -3.427  -6.217  1.00  0.260          C  
ATOM    535  O   LYS A  31      -7.832  -4.408  -5.798  1.00  0.370          O  
ATOM    536  CB  LYS A  31      -5.381  -2.275  -4.895  1.00  0.360          C  
ATOM    537  CG  LYS A  31      -6.022  -2.590  -3.532  1.00  0.360          C  
ATOM    538  CD  LYS A  31      -5.593  -1.583  -2.462  1.00  0.360          C  
ATOM    539  CE  LYS A  31      -6.269  -1.871  -1.127  1.00  0.360          C  
ATOM    540  NZ  LYS A  31      -5.865  -0.896  -0.070  1.00  0.360          N  
ATOM    541  H   LYS A  31      -4.458  -2.065  -7.323  1.00  0.300          H  
ATOM    542  HA  LYS A  31      -5.299  -4.260  -5.686  1.00  0.310          H  
ATOM    543 1HB  LYS A  31      -4.301  -2.219  -4.752  1.00  0.430          H  
ATOM    544 2HB  LYS A  31      -5.719  -1.285  -5.210  1.00  0.430          H  
ATOM    545 1HG  LYS A  31      -7.108  -2.558  -3.630  1.00  0.430          H  
ATOM    546 2HG  LYS A  31      -5.738  -3.593  -3.219  1.00  0.430          H  
ATOM    547 1HD  LYS A  31      -4.508  -1.641  -2.330  1.00  0.430          H  
ATOM    548 2HD  LYS A  31      -5.849  -0.571  -2.786  1.00  0.430          H  
ATOM    549 1HE  LYS A  31      -7.348  -1.819  -1.261  1.00  0.430          H  
ATOM    550 2HE  LYS A  31      -6.001  -2.877  -0.801  1.00  0.430          H  
ATOM    551 1HZ  LYS A  31      -6.338  -1.120   0.795  1.00  0.430          H  
ATOM    552 2HZ  LYS A  31      -4.866  -0.944   0.072  1.00  0.430          H  
ATOM    553 3HZ  LYS A  31      -6.120   0.041  -0.360  1.00  0.430          H  
ATOM    554  N   LYS A  32      -7.810  -2.441  -6.902  1.00  0.320          N  
ATOM    555  CA  LYS A  32      -9.253  -2.436  -7.185  1.00  0.330          C  
ATOM    556  C   LYS A  32      -9.735  -3.636  -8.026  1.00  0.310          C  
ATOM    557  O   LYS A  32     -10.882  -4.069  -7.877  1.00  0.350          O  
ATOM    558  CB  LYS A  32      -9.683  -1.133  -7.871  1.00  0.460          C  
ATOM    559  CG  LYS A  32      -9.643   0.114  -6.990  1.00  0.460          C  
ATOM    560  CD  LYS A  32     -10.077   1.358  -7.776  1.00  0.460          C  
ATOM    561  CE  LYS A  32     -10.042   2.609  -6.904  1.00  0.460          C  
ATOM    562  NZ  LYS A  32     -10.442   3.832  -7.661  1.00  0.460          N  
ATOM    563  H   LYS A  32      -7.239  -1.639  -7.197  1.00  0.380          H  
ATOM    564  HA  LYS A  32      -9.773  -2.488  -6.229  1.00  0.400          H  
ATOM    565 1HB  LYS A  32      -9.069  -0.956  -8.745  1.00  0.550          H  
ATOM    566 2HB  LYS A  32     -10.708  -1.238  -8.207  1.00  0.550          H  
ATOM    567 1HG  LYS A  32     -10.306  -0.025  -6.137  1.00  0.550          H  
ATOM    568 2HG  LYS A  32      -8.627   0.259  -6.618  1.00  0.550          H  
ATOM    569 1HD  LYS A  32      -9.403   1.499  -8.621  1.00  0.550          H  
ATOM    570 2HD  LYS A  32     -11.087   1.215  -8.157  1.00  0.550          H  
ATOM    571 1HE  LYS A  32     -10.720   2.476  -6.063  1.00  0.550          H  
ATOM    572 2HE  LYS A  32      -9.029   2.746  -6.524  1.00  0.550          H  
ATOM    573 1HZ  LYS A  32     -10.403   4.634  -7.046  1.00  0.550          H  
ATOM    574 2HZ  LYS A  32      -9.811   3.974  -8.437  1.00  0.550          H  
ATOM    575 3HZ  LYS A  32     -11.385   3.723  -8.009  1.00  0.550          H  
ATOM    576  N   THR A  33      -8.872  -4.195  -8.886  1.00  0.330          N  
ATOM    577  CA  THR A  33      -9.245  -5.320  -9.745  1.00  0.320          C  
ATOM    578  C   THR A  33      -9.187  -6.682  -9.025  1.00  0.320          C  
ATOM    579  O   THR A  33      -9.579  -7.707  -9.594  1.00  0.390          O  
ATOM    580  CB  THR A  33      -8.359  -5.424 -11.028  1.00  0.450          C  
ATOM    581  OG1 THR A  33      -7.006  -5.611 -10.666  1.00  0.450          O  
ATOM    582  CG2 THR A  33      -8.452  -4.163 -11.922  1.00  0.450          C  
ATOM    583  H   THR A  33      -7.942  -3.779  -9.009  1.00  0.400          H  
ATOM    584  HA  THR A  33     -10.273  -5.162 -10.063  1.00  0.380          H  
ATOM    585  HB  THR A  33      -8.677  -6.289 -11.594  1.00  0.540          H  
ATOM    586  HG1 THR A  33      -6.507  -5.906 -11.431  1.00  0.540          H  
ATOM    587 1HG2 THR A  33      -7.815  -4.309 -12.790  1.00  0.540          H  
ATOM    588 2HG2 THR A  33      -9.454  -3.983 -12.250  1.00  0.540          H  
ATOM    589 3HG2 THR A  33      -8.122  -3.307 -11.382  1.00  0.540          H  
ATOM    590  N   ALA A  34      -8.728  -6.729  -7.760  1.00  0.360          N  
ATOM    591  CA  ALA A  34      -8.609  -8.001  -7.028  1.00  0.420          C  
ATOM    592  C   ALA A  34      -9.971  -8.453  -6.484  1.00  0.630          C  
ATOM    593  O   ALA A  34     -10.213  -8.490  -5.279  1.00  1.050          O  
ATOM    594  CB  ALA A  34      -7.626  -7.845  -5.888  1.00  0.560          C  
ATOM    595  H   ALA A  34      -8.445  -5.860  -7.289  1.00  0.430          H  
ATOM    596  HA  ALA A  34      -8.242  -8.758  -7.719  1.00  0.500          H  
ATOM    597 1HB  ALA A  34      -7.509  -8.792  -5.359  1.00  0.680          H  
ATOM    598 2HB  ALA A  34      -6.687  -7.536  -6.303  1.00  0.680          H  
ATOM    599 3HB  ALA A  34      -7.988  -7.078  -5.200  1.00  0.680          H  
ATOM    600  N   ILE A  35     -10.829  -8.811  -7.422  1.00  0.740          N  
ATOM    601  CA  ILE A  35     -12.235  -9.153  -7.245  1.00  0.960          C  
ATOM    602  C   ILE A  35     -12.620 -10.447  -6.507  1.00  0.850          C  
ATOM    603  O   ILE A  35     -13.723 -10.521  -5.959  1.00  1.170          O  
ATOM    604  CB  ILE A  35     -12.876  -9.120  -8.644  1.00  1.260          C  
ATOM    605  CG1 ILE A  35     -14.437  -9.042  -8.607  1.00  1.260          C  
ATOM    606  CG2 ILE A  35     -12.390 -10.320  -9.519  1.00  1.260          C  
ATOM    607  CD1 ILE A  35     -15.011  -7.763  -8.040  1.00  1.260          C  
ATOM    608  H   ILE A  35     -10.459  -8.736  -8.370  1.00  0.890          H  
ATOM    609  HA  ILE A  35     -12.657  -8.336  -6.670  1.00  1.150          H  
ATOM    610  HB  ILE A  35     -12.545  -8.216  -9.095  1.00  1.510          H  
ATOM    611 1HG1 ILE A  35     -14.795  -9.112  -9.620  1.00  1.510          H  
ATOM    612 2HG1 ILE A  35     -14.832  -9.862  -8.035  1.00  1.510          H  
ATOM    613 1HG2 ILE A  35     -12.802 -10.225 -10.523  1.00  1.510          H  
ATOM    614 2HG2 ILE A  35     -11.301 -10.309  -9.585  1.00  1.510          H  
ATOM    615 3HG2 ILE A  35     -12.711 -11.259  -9.095  1.00  1.510          H  
ATOM    616 1HD1 ILE A  35     -16.099  -7.804  -8.090  1.00  1.510          H  
ATOM    617 2HD1 ILE A  35     -14.715  -7.635  -7.004  1.00  1.510          H  
ATOM    618 3HD1 ILE A  35     -14.654  -6.915  -8.628  1.00  1.510          H  
ATOM    619  N   THR A  36     -11.790 -11.493  -6.542  1.00  0.740          N  
ATOM    620  CA  THR A  36     -12.222 -12.748  -5.914  1.00  0.770          C  
ATOM    621  C   THR A  36     -11.644 -13.027  -4.536  1.00  0.600          C  
ATOM    622  O   THR A  36     -10.826 -12.279  -3.995  1.00  0.800          O  
ATOM    623  CB  THR A  36     -11.918 -13.969  -6.796  1.00  1.070          C  
ATOM    624  OG1 THR A  36     -12.600 -15.112  -6.246  1.00  1.070          O  
ATOM    625  CG2 THR A  36     -10.422 -14.250  -6.821  1.00  1.070          C  
ATOM    626  H   THR A  36     -10.888 -11.413  -6.986  1.00  0.890          H  
ATOM    627  HA  THR A  36     -13.304 -12.706  -5.799  1.00  0.920          H  
ATOM    628  HB  THR A  36     -12.278 -13.785  -7.811  1.00  1.280          H  
ATOM    629  HG1 THR A  36     -12.599 -15.830  -6.896  1.00  1.280          H  
ATOM    630 1HG2 THR A  36     -10.233 -15.125  -7.438  1.00  1.280          H  
ATOM    631 2HG2 THR A  36      -9.897 -13.390  -7.229  1.00  1.280          H  
ATOM    632 3HG2 THR A  36     -10.055 -14.444  -5.829  1.00  1.280          H  
ATOM    633  N   LYS A  37     -12.035 -14.171  -3.981  1.00  0.750          N  
ATOM    634  CA  LYS A  37     -11.607 -14.588  -2.645  1.00  0.790          C  
ATOM    635  C   LYS A  37     -10.259 -15.304  -2.667  1.00  0.680          C  
ATOM    636  O   LYS A  37     -10.157 -16.493  -2.359  1.00  0.950          O  
ATOM    637  CB  LYS A  37     -12.664 -15.493  -2.019  1.00  1.090          C  
ATOM    638  CG  LYS A  37     -14.004 -14.809  -1.759  1.00  1.090          C  
ATOM    639  CD  LYS A  37     -15.011 -15.781  -1.147  1.00  1.090          C  
ATOM    640  CE  LYS A  37     -16.353 -15.102  -0.881  1.00  1.090          C  
ATOM    641  NZ  LYS A  37     -17.354 -16.044  -0.296  1.00  1.090          N  
ATOM    642  H   LYS A  37     -12.655 -14.759  -4.533  1.00  0.900          H  
ATOM    643  HA  LYS A  37     -11.496 -13.697  -2.027  1.00  0.950          H  
ATOM    644 1HB  LYS A  37     -12.839 -16.346  -2.674  1.00  1.310          H  
ATOM    645 2HB  LYS A  37     -12.293 -15.877  -1.070  1.00  1.310          H  
ATOM    646 1HG  LYS A  37     -13.853 -13.971  -1.078  1.00  1.310          H  
ATOM    647 2HG  LYS A  37     -14.400 -14.422  -2.697  1.00  1.310          H  
ATOM    648 1HD  LYS A  37     -15.165 -16.617  -1.831  1.00  1.310          H  
ATOM    649 2HD  LYS A  37     -14.616 -16.171  -0.209  1.00  1.310          H  
ATOM    650 1HE  LYS A  37     -16.203 -14.273  -0.191  1.00  1.310          H  
ATOM    651 2HE  LYS A  37     -16.745 -14.712  -1.821  1.00  1.310          H  
ATOM    652 1HZ  LYS A  37     -18.225 -15.554  -0.139  1.00  1.310          H  
ATOM    653 2HZ  LYS A  37     -17.513 -16.813  -0.932  1.00  1.310          H  
ATOM    654 3HZ  LYS A  37     -17.010 -16.403   0.583  1.00  1.310          H  
ATOM    655  N   PHE A  38      -9.240 -14.557  -3.050  1.00  0.620          N  
ATOM    656  CA  PHE A  38      -7.878 -15.047  -3.172  1.00  0.550          C  
ATOM    657  C   PHE A  38      -6.900 -13.901  -3.093  1.00  0.460          C  
ATOM    658  O   PHE A  38      -7.130 -12.832  -3.671  1.00  0.510          O  
ATOM    659  CB  PHE A  38      -7.699 -15.813  -4.487  1.00  0.800          C  
ATOM    660  CG  PHE A  38      -6.314 -16.317  -4.723  1.00  0.800          C  
ATOM    661  CD1 PHE A  38      -5.835 -17.436  -4.072  1.00  0.800          C  
ATOM    662  CD2 PHE A  38      -5.485 -15.664  -5.616  1.00  0.800          C  
ATOM    663  CE1 PHE A  38      -4.553 -17.883  -4.299  1.00  0.800          C  
ATOM    664  CE2 PHE A  38      -4.202 -16.112  -5.848  1.00  0.800          C  
ATOM    665  CZ  PHE A  38      -3.737 -17.220  -5.187  1.00  0.800          C  
ATOM    666  H   PHE A  38      -9.464 -13.583  -3.278  1.00  0.740          H  
ATOM    667  HA  PHE A  38      -7.677 -15.726  -2.343  1.00  0.660          H  
ATOM    668 1HB  PHE A  38      -8.382 -16.660  -4.506  1.00  0.960          H  
ATOM    669 2HB  PHE A  38      -7.954 -15.163  -5.311  1.00  0.960          H  
ATOM    670  HD1 PHE A  38      -6.480 -17.966  -3.368  1.00  0.960          H  
ATOM    671  HD2 PHE A  38      -5.860 -14.780  -6.137  1.00  0.960          H  
ATOM    672  HE1 PHE A  38      -4.185 -18.766  -3.777  1.00  0.960          H  
ATOM    673  HE2 PHE A  38      -3.551 -15.589  -6.551  1.00  0.960          H  
ATOM    674  HZ  PHE A  38      -2.724 -17.578  -5.367  1.00  0.960          H  
ATOM    675  N   VAL A  39      -5.778 -14.082  -2.413  1.00  0.450          N  
ATOM    676  CA  VAL A  39      -4.856 -12.968  -2.431  1.00  0.480          C  
ATOM    677  C   VAL A  39      -4.041 -13.024  -3.716  1.00  0.420          C  
ATOM    678  O   VAL A  39      -2.942 -13.611  -3.786  1.00  0.510          O  
ATOM    679  CB  VAL A  39      -3.958 -12.968  -1.187  1.00  0.660          C  
ATOM    680  CG1 VAL A  39      -3.019 -11.757  -1.223  1.00  0.660          C  
ATOM    681  CG2 VAL A  39      -4.834 -12.919   0.063  1.00  0.660          C  
ATOM    682  H   VAL A  39      -5.577 -14.939  -1.915  1.00  0.540          H  
ATOM    683  HA  VAL A  39      -5.426 -12.037  -2.426  1.00  0.580          H  
ATOM    684  HB  VAL A  39      -3.351 -13.869  -1.177  1.00  0.790          H  
ATOM    685 1HG1 VAL A  39      -2.393 -11.764  -0.335  1.00  0.790          H  
ATOM    686 2HG1 VAL A  39      -2.387 -11.786  -2.111  1.00  0.790          H  
ATOM    687 3HG1 VAL A  39      -3.607 -10.838  -1.237  1.00  0.790          H  
ATOM    688 1HG2 VAL A  39      -4.201 -12.921   0.949  1.00  0.790          H  
ATOM    689 2HG2 VAL A  39      -5.435 -12.010   0.046  1.00  0.790          H  
ATOM    690 3HG2 VAL A  39      -5.495 -13.784   0.092  1.00  0.790          H  
ATOM    691  N   SER A  40      -4.612 -12.351  -4.714  1.00  0.360          N  
ATOM    692  CA  SER A  40      -4.120 -12.275  -6.078  1.00  0.320          C  
ATOM    693  C   SER A  40      -2.742 -11.655  -6.114  1.00  0.280          C  
ATOM    694  O   SER A  40      -2.456 -10.718  -5.350  1.00  0.270          O  
ATOM    695  CB  SER A  40      -5.077 -11.434  -6.919  1.00  0.460          C  
ATOM    696  OG  SER A  40      -6.357 -12.028  -7.042  1.00  0.460          O  
ATOM    697  H   SER A  40      -5.525 -11.938  -4.503  1.00  0.430          H  
ATOM    698  HA  SER A  40      -4.055 -13.274  -6.496  1.00  0.380          H  
ATOM    699 1HB  SER A  40      -5.183 -10.460  -6.451  1.00  0.560          H  
ATOM    700 2HB  SER A  40      -4.651 -11.273  -7.902  1.00  0.560          H  
ATOM    701  HG  SER A  40      -6.906 -11.378  -7.491  1.00  0.560          H  
ATOM    702  N   SER A  41      -1.882 -12.185  -6.989  1.00  0.270          N  
ATOM    703  CA  SER A  41      -0.545 -11.654  -7.180  1.00  0.250          C  
ATOM    704  C   SER A  41      -0.568 -10.455  -8.102  1.00  0.240          C  
ATOM    705  O   SER A  41      -1.563 -10.207  -8.807  1.00  0.280          O  
ATOM    706  CB  SER A  41       0.383 -12.709  -7.758  1.00  0.360          C  
ATOM    707  OG  SER A  41      -0.007 -13.060  -9.064  1.00  0.360          O  
ATOM    708  H   SER A  41      -2.168 -12.966  -7.578  1.00  0.320          H  
ATOM    709  HA  SER A  41      -0.149 -11.344  -6.213  1.00  0.300          H  
ATOM    710 1HB  SER A  41       1.402 -12.313  -7.778  1.00  0.430          H  
ATOM    711 2HB  SER A  41       0.385 -13.590  -7.121  1.00  0.430          H  
ATOM    712  HG  SER A  41       0.720 -13.585  -9.428  1.00  0.430          H  
ATOM    713  N   VAL A  42       0.548  -9.729  -8.118  1.00  0.190          N  
ATOM    714  CA  VAL A  42       0.783  -8.601  -9.012  1.00  0.180          C  
ATOM    715  C   VAL A  42       2.078  -8.765  -9.788  1.00  0.190          C  
ATOM    716  O   VAL A  42       3.151  -8.957  -9.192  1.00  0.230          O  
ATOM    717  CB  VAL A  42       0.835  -7.282  -8.241  1.00  0.260          C  
ATOM    718  CG1 VAL A  42       1.117  -6.143  -9.168  1.00  0.260          C  
ATOM    719  CG2 VAL A  42      -0.441  -7.098  -7.585  1.00  0.260          C  
ATOM    720  H   VAL A  42       1.282  -9.991  -7.461  1.00  0.230          H  
ATOM    721  HA  VAL A  42      -0.039  -8.551  -9.731  1.00  0.220          H  
ATOM    722  HB  VAL A  42       1.627  -7.311  -7.504  1.00  0.310          H  
ATOM    723 1HG1 VAL A  42       1.123  -5.235  -8.592  1.00  0.310          H  
ATOM    724 2HG1 VAL A  42       2.085  -6.266  -9.653  1.00  0.310          H  
ATOM    725 3HG1 VAL A  42       0.337  -6.087  -9.935  1.00  0.310          H  
ATOM    726 1HG2 VAL A  42      -0.443  -6.167  -7.021  1.00  0.310          H  
ATOM    727 2HG2 VAL A  42      -1.212  -7.087  -8.336  1.00  0.310          H  
ATOM    728 3HG2 VAL A  42      -0.607  -7.919  -6.935  1.00  0.310          H  
ATOM    729  N   ASP A  43       1.981  -8.615 -11.109  1.00  0.190          N  
ATOM    730  CA  ASP A  43       3.141  -8.742 -11.989  1.00  0.190          C  
ATOM    731  C   ASP A  43       3.089  -7.637 -13.047  1.00  0.190          C  
ATOM    732  O   ASP A  43       2.133  -6.855 -13.069  1.00  0.190          O  
ATOM    733  CB  ASP A  43       3.070 -10.077 -12.776  1.00  0.270          C  
ATOM    734  CG  ASP A  43       2.830 -11.438 -11.974  1.00  0.270          C  
ATOM    735  OD1 ASP A  43       3.336 -11.632 -10.882  1.00  0.270          O  
ATOM    736  OD2 ASP A  43       2.142 -12.289 -12.539  1.00  0.270          O  
ATOM    737  H   ASP A  43       1.053  -8.399 -11.485  1.00  0.230          H  
ATOM    738  HA  ASP A  43       4.061  -8.640 -11.426  1.00  0.230          H  
ATOM    739 1HB  ASP A  43       2.286  -9.986 -13.504  1.00  0.320          H  
ATOM    740 2HB  ASP A  43       3.993 -10.197 -13.346  1.00  0.320          H  
ATOM    741  N   ILE A  44       4.099  -7.600 -13.931  1.00  0.200          N  
ATOM    742  CA  ILE A  44       4.110  -6.714 -15.106  1.00  0.210          C  
ATOM    743  C   ILE A  44       4.445  -7.448 -16.394  1.00  0.190          C  
ATOM    744  O   ILE A  44       5.400  -8.232 -16.461  1.00  0.200          O  
ATOM    745  CB  ILE A  44       5.066  -5.504 -15.014  1.00  0.290          C  
ATOM    746  CG1 ILE A  44       4.669  -4.654 -13.890  1.00  0.290          C  
ATOM    747  CG2 ILE A  44       5.063  -4.701 -16.330  1.00  0.290          C  
ATOM    748  CD1 ILE A  44       5.530  -3.430 -13.673  1.00  0.290          C  
ATOM    749  H   ILE A  44       4.897  -8.222 -13.767  1.00  0.240          H  
ATOM    750  HA  ILE A  44       3.106  -6.312 -15.228  1.00  0.250          H  
ATOM    751  HB  ILE A  44       6.060  -5.868 -14.816  1.00  0.350          H  
ATOM    752 1HG1 ILE A  44       3.655  -4.379 -14.040  1.00  0.350          H  
ATOM    753 2HG1 ILE A  44       4.710  -5.258 -13.000  1.00  0.350          H  
ATOM    754 1HG2 ILE A  44       5.750  -3.877 -16.286  1.00  0.350          H  
ATOM    755 2HG2 ILE A  44       5.365  -5.309 -17.135  1.00  0.350          H  
ATOM    756 3HG2 ILE A  44       4.059  -4.327 -16.525  1.00  0.350          H  
ATOM    757 1HD1 ILE A  44       5.133  -2.912 -12.842  1.00  0.350          H  
ATOM    758 2HD1 ILE A  44       6.563  -3.722 -13.480  1.00  0.350          H  
ATOM    759 3HD1 ILE A  44       5.501  -2.760 -14.516  1.00  0.350          H  
ATOM    760  N   ALA A  45       3.638  -7.184 -17.427  1.00  0.190          N  
ATOM    761  CA  ALA A  45       3.858  -7.735 -18.752  1.00  0.200          C  
ATOM    762  C   ALA A  45       4.491  -6.662 -19.655  1.00  0.170          C  
ATOM    763  O   ALA A  45       3.951  -5.557 -19.813  1.00  0.160          O  
ATOM    764  CB  ALA A  45       2.549  -8.230 -19.335  1.00  0.280          C  
ATOM    765  H   ALA A  45       2.871  -6.515 -17.306  1.00  0.230          H  
ATOM    766  HA  ALA A  45       4.550  -8.572 -18.671  1.00  0.240          H  
ATOM    767 1HB  ALA A  45       2.733  -8.650 -20.322  1.00  0.330          H  
ATOM    768 2HB  ALA A  45       2.132  -8.999 -18.683  1.00  0.330          H  
ATOM    769 3HB  ALA A  45       1.851  -7.396 -19.415  1.00  0.330          H  
ATOM    770  N   VAL A  46       5.649  -6.968 -20.247  1.00  0.180          N  
ATOM    771  CA  VAL A  46       6.327  -5.982 -21.096  1.00  0.190          C  
ATOM    772  C   VAL A  46       6.647  -6.523 -22.498  1.00  0.190          C  
ATOM    773  O   VAL A  46       7.219  -7.603 -22.655  1.00  0.220          O  
ATOM    774  CB  VAL A  46       7.654  -5.474 -20.442  1.00  0.260          C  
ATOM    775  CG1 VAL A  46       8.307  -4.419 -21.323  1.00  0.260          C  
ATOM    776  CG2 VAL A  46       7.385  -4.987 -19.051  1.00  0.260          C  
ATOM    777  H   VAL A  46       6.048  -7.897 -20.078  1.00  0.220          H  
ATOM    778  HA  VAL A  46       5.667  -5.123 -21.214  1.00  0.230          H  
ATOM    779  HB  VAL A  46       8.350  -6.249 -20.393  1.00  0.310          H  
ATOM    780 1HG1 VAL A  46       9.237  -4.084 -20.870  1.00  0.310          H  
ATOM    781 2HG1 VAL A  46       8.521  -4.820 -22.305  1.00  0.310          H  
ATOM    782 3HG1 VAL A  46       7.625  -3.585 -21.416  1.00  0.310          H  
ATOM    783 1HG2 VAL A  46       8.304  -4.645 -18.589  1.00  0.310          H  
ATOM    784 2HG2 VAL A  46       6.671  -4.187 -19.077  1.00  0.310          H  
ATOM    785 3HG2 VAL A  46       6.990  -5.814 -18.478  1.00  0.310          H  
ATOM    786  N   SER A  47       6.256  -5.775 -23.520  1.00  0.210          N  
ATOM    787  CA  SER A  47       6.555  -6.124 -24.910  1.00  0.210          C  
ATOM    788  C   SER A  47       7.765  -5.341 -25.407  1.00  0.210          C  
ATOM    789  O   SER A  47       7.759  -4.091 -25.423  1.00  0.200          O  
ATOM    790  CB  SER A  47       5.368  -5.874 -25.806  1.00  0.290          C  
ATOM    791  OG  SER A  47       5.716  -6.052 -27.155  1.00  0.290          O  
ATOM    792  H   SER A  47       5.742  -4.920 -23.302  1.00  0.250          H  
ATOM    793  HA  SER A  47       6.798  -7.188 -24.962  1.00  0.250          H  
ATOM    794 1HB  SER A  47       4.566  -6.563 -25.541  1.00  0.350          H  
ATOM    795 2HB  SER A  47       5.007  -4.870 -25.648  1.00  0.350          H  
ATOM    796  HG  SER A  47       4.892  -6.025 -27.643  1.00  0.350          H  
ATOM    797  N   LEU A  48       8.832  -6.069 -25.759  1.00  0.230          N  
ATOM    798  CA  LEU A  48      10.064  -5.432 -26.206  1.00  0.250          C  
ATOM    799  C   LEU A  48      10.260  -5.547 -27.715  1.00  0.240          C  
ATOM    800  O   LEU A  48       9.765  -6.473 -28.365  1.00  0.260          O  
ATOM    801  CB  LEU A  48      11.277  -6.059 -25.534  1.00  0.340          C  
ATOM    802  CG  LEU A  48      11.303  -6.113 -24.029  1.00  0.340          C  
ATOM    803  CD1 LEU A  48      12.581  -6.815 -23.589  1.00  0.340          C  
ATOM    804  CD2 LEU A  48      11.238  -4.761 -23.467  1.00  0.340          C  
ATOM    805  H   LEU A  48       8.800  -7.096 -25.711  1.00  0.280          H  
ATOM    806  HA  LEU A  48      10.021  -4.373 -25.971  1.00  0.300          H  
ATOM    807 1HB  LEU A  48      11.396  -7.076 -25.911  1.00  0.410          H  
ATOM    808 2HB  LEU A  48      12.128  -5.457 -25.825  1.00  0.410          H  
ATOM    809  HG  LEU A  48      10.449  -6.688 -23.677  1.00  0.410          H  
ATOM    810 1HD1 LEU A  48      12.611  -6.875 -22.503  1.00  0.410          H  
ATOM    811 2HD1 LEU A  48      12.606  -7.819 -24.008  1.00  0.410          H  
ATOM    812 3HD1 LEU A  48      13.445  -6.259 -23.943  1.00  0.410          H  
ATOM    813 1HD2 LEU A  48      11.242  -4.856 -22.406  1.00  0.410          H  
ATOM    814 2HD2 LEU A  48      12.093  -4.171 -23.801  1.00  0.410          H  
ATOM    815 3HD2 LEU A  48      10.324  -4.275 -23.770  1.00  0.410          H  
ATOM    816  N   ASN A  49      11.047  -4.634 -28.276  1.00  0.260          N  
ATOM    817  CA  ASN A  49      11.365  -4.632 -29.702  1.00  0.300          C  
ATOM    818  C   ASN A  49      12.511  -5.589 -30.037  1.00  0.330          C  
ATOM    819  O   ASN A  49      13.557  -5.198 -30.550  1.00  0.390          O  
ATOM    820  CB  ASN A  49      11.696  -3.212 -30.110  1.00  0.400          C  
ATOM    821  CG  ASN A  49      11.732  -2.981 -31.567  1.00  0.400          C  
ATOM    822  OD1 ASN A  49      11.305  -3.833 -32.363  1.00  0.400          O  
ATOM    823  ND2 ASN A  49      12.208  -1.819 -31.937  1.00  0.400          N  
ATOM    824  H   ASN A  49      11.419  -3.884 -27.688  1.00  0.310          H  
ATOM    825  HA  ASN A  49      10.493  -4.973 -30.255  1.00  0.360          H  
ATOM    826 1HB  ASN A  49      10.978  -2.528 -29.664  1.00  0.480          H  
ATOM    827 2HB  ASN A  49      12.674  -2.948 -29.699  1.00  0.480          H  
ATOM    828 1HD2 ASN A  49      12.263  -1.575 -32.904  1.00  0.480          H  
ATOM    829 2HD2 ASN A  49      12.512  -1.164 -31.210  1.00  0.480          H  
ATOM    830  N   LEU A  50      12.305  -6.856 -29.722  1.00  0.370          N  
ATOM    831  CA  LEU A  50      13.306  -7.891 -29.952  1.00  0.450          C  
ATOM    832  C   LEU A  50      12.937  -8.883 -31.022  1.00  0.360          C  
ATOM    833  O   LEU A  50      11.837  -9.438 -31.009  1.00  0.360          O  
ATOM    834  CB  LEU A  50      13.565  -8.661 -28.655  1.00  0.600          C  
ATOM    835  CG  LEU A  50      14.678  -8.125 -27.751  1.00  0.600          C  
ATOM    836  CD1 LEU A  50      14.441  -6.759 -27.309  1.00  0.600          C  
ATOM    837  CD2 LEU A  50      14.781  -9.010 -26.534  1.00  0.600          C  
ATOM    838  H   LEU A  50      11.392  -7.082 -29.318  1.00  0.440          H  
ATOM    839  HA  LEU A  50      14.233  -7.410 -30.265  1.00  0.540          H  
ATOM    840 1HB  LEU A  50      12.641  -8.687 -28.076  1.00  0.720          H  
ATOM    841 2HB  LEU A  50      13.832  -9.685 -28.925  1.00  0.720          H  
ATOM    842  HG  LEU A  50      15.593  -8.127 -28.303  1.00  0.720          H  
ATOM    843 1HD1 LEU A  50      15.257  -6.484 -26.687  1.00  0.720          H  
ATOM    844 2HD1 LEU A  50      14.388  -6.084 -28.135  1.00  0.720          H  
ATOM    845 3HD1 LEU A  50      13.556  -6.735 -26.770  1.00  0.720          H  
ATOM    846 1HD2 LEU A  50      15.595  -8.653 -25.901  1.00  0.720          H  
ATOM    847 2HD2 LEU A  50      13.846  -8.981 -25.977  1.00  0.720          H  
ATOM    848 3HD2 LEU A  50      14.988 -10.026 -26.847  1.00  0.720          H  
ATOM    849  N   ASP A  51      13.874  -9.159 -31.925  1.00  0.360          N  
ATOM    850  CA  ASP A  51      13.657 -10.207 -32.909  1.00  0.360          C  
ATOM    851  C   ASP A  51      14.227 -11.486 -32.321  1.00  0.360          C  
ATOM    852  O   ASP A  51      15.444 -11.707 -32.351  1.00  0.400          O  
ATOM    853  CB  ASP A  51      14.306  -9.923 -34.258  1.00  0.500          C  
ATOM    854  CG  ASP A  51      13.939 -11.011 -35.290  1.00  0.500          C  
ATOM    855  OD1 ASP A  51      13.420 -12.066 -34.877  1.00  0.500          O  
ATOM    856  OD2 ASP A  51      14.170 -10.805 -36.459  1.00  0.500          O  
ATOM    857  H   ASP A  51      14.757  -8.635 -31.928  1.00  0.430          H  
ATOM    858  HA  ASP A  51      12.586 -10.342 -33.062  1.00  0.430          H  
ATOM    859 1HB  ASP A  51      13.986  -8.947 -34.625  1.00  0.600          H  
ATOM    860 2HB  ASP A  51      15.393  -9.893 -34.143  1.00  0.600          H  
ATOM    861  N   THR A  52      13.350 -12.337 -31.806  1.00  0.360          N  
ATOM    862  CA  THR A  52      13.719 -13.531 -31.066  1.00  0.380          C  
ATOM    863  C   THR A  52      14.315 -14.613 -31.951  1.00  0.410          C  
ATOM    864  O   THR A  52      14.812 -15.629 -31.448  1.00  0.460          O  
ATOM    865  CB  THR A  52      12.494 -14.063 -30.311  1.00  0.520          C  
ATOM    866  OG1 THR A  52      11.451 -14.361 -31.255  1.00  0.520          O  
ATOM    867  CG2 THR A  52      12.006 -12.992 -29.320  1.00  0.520          C  
ATOM    868  H   THR A  52      12.359 -12.135 -31.891  1.00  0.430          H  
ATOM    869  HA  THR A  52      14.475 -13.249 -30.333  1.00  0.460          H  
ATOM    870  HB  THR A  52      12.757 -14.970 -29.768  1.00  0.630          H  
ATOM    871  HG1 THR A  52      10.694 -14.794 -30.791  1.00  0.630          H  
ATOM    872 1HG2 THR A  52      11.145 -13.372 -28.793  1.00  0.630          H  
ATOM    873 2HG2 THR A  52      12.797 -12.769 -28.607  1.00  0.630          H  
ATOM    874 3HG2 THR A  52      11.732 -12.082 -29.851  1.00  0.630          H  
ATOM    875  N   THR A  53      14.300 -14.376 -33.271  1.00  0.420          N  
ATOM    876  CA  THR A  53      14.868 -15.278 -34.259  1.00  0.460          C  
ATOM    877  C   THR A  53      16.350 -15.477 -33.982  1.00  0.490          C  
ATOM    878  O   THR A  53      16.884 -16.576 -34.160  1.00  0.550          O  
ATOM    879  CB  THR A  53      14.737 -14.721 -35.704  1.00  0.630          C  
ATOM    880  OG1 THR A  53      13.361 -14.521 -36.031  1.00  0.630          O  
ATOM    881  CG2 THR A  53      15.345 -15.712 -36.710  1.00  0.630          C  
ATOM    882  H   THR A  53      13.877 -13.502 -33.617  1.00  0.500          H  
ATOM    883  HA  THR A  53      14.363 -16.241 -34.192  1.00  0.550          H  
ATOM    884  HB  THR A  53      15.259 -13.766 -35.778  1.00  0.750          H  
ATOM    885  HG1 THR A  53      13.096 -13.650 -35.649  1.00  0.750          H  
ATOM    886 1HG2 THR A  53      15.239 -15.305 -37.713  1.00  0.750          H  
ATOM    887 2HG2 THR A  53      16.395 -15.870 -36.503  1.00  0.750          H  
ATOM    888 3HG2 THR A  53      14.819 -16.661 -36.645  1.00  0.750          H  
ATOM    889  N   LYS A  54      17.051 -14.394 -33.633  1.00  0.480          N  
ATOM    890  CA  LYS A  54      18.483 -14.502 -33.433  1.00  0.530          C  
ATOM    891  C   LYS A  54      18.860 -14.266 -31.984  1.00  0.530          C  
ATOM    892  O   LYS A  54      18.452 -13.280 -31.369  1.00  0.500          O  
ATOM    893  CB  LYS A  54      19.223 -13.511 -34.339  1.00  0.720          C  
ATOM    894  CG  LYS A  54      18.948 -13.671 -35.852  1.00  0.720          C  
ATOM    895  CD  LYS A  54      19.483 -14.998 -36.413  1.00  0.720          C  
ATOM    896  CE  LYS A  54      19.296 -15.081 -37.925  1.00  0.720          C  
ATOM    897  NZ  LYS A  54      19.776 -16.386 -38.478  1.00  0.720          N  
ATOM    898  H   LYS A  54      16.571 -13.503 -33.454  1.00  0.580          H  
ATOM    899  HA  LYS A  54      18.799 -15.513 -33.681  1.00  0.640          H  
ATOM    900 1HB  LYS A  54      18.943 -12.494 -34.061  1.00  0.870          H  
ATOM    901 2HB  LYS A  54      20.300 -13.604 -34.181  1.00  0.870          H  
ATOM    902 1HG  LYS A  54      17.873 -13.617 -36.029  1.00  0.870          H  
ATOM    903 2HG  LYS A  54      19.423 -12.849 -36.387  1.00  0.870          H  
ATOM    904 1HD  LYS A  54      20.543 -15.096 -36.177  1.00  0.870          H  
ATOM    905 2HD  LYS A  54      18.948 -15.833 -35.964  1.00  0.870          H  
ATOM    906 1HE  LYS A  54      18.238 -14.968 -38.157  1.00  0.870          H  
ATOM    907 2HE  LYS A  54      19.850 -14.272 -38.399  1.00  0.870          H  
ATOM    908 1HZ  LYS A  54      19.633 -16.402 -39.479  1.00  0.870          H  
ATOM    909 2HZ  LYS A  54      20.761 -16.498 -38.279  1.00  0.870          H  
ATOM    910 3HZ  LYS A  54      19.259 -17.144 -38.052  1.00  0.870          H  
ATOM    911  N   ALA A  55      19.757 -15.117 -31.482  1.00  0.580          N  
ATOM    912  CA  ALA A  55      20.246 -15.070 -30.099  1.00  0.600          C  
ATOM    913  C   ALA A  55      20.880 -13.733 -29.763  1.00  0.570          C  
ATOM    914  O   ALA A  55      20.872 -13.302 -28.611  1.00  0.570          O  
ATOM    915  CB  ALA A  55      21.246 -16.177 -29.857  1.00  0.830          C  
ATOM    916  H   ALA A  55      20.049 -15.883 -32.079  1.00  0.700          H  
ATOM    917  HA  ALA A  55      19.398 -15.218 -29.439  1.00  0.720          H  
ATOM    918 1HB  ALA A  55      21.572 -16.147 -28.817  1.00  1.000          H  
ATOM    919 2HB  ALA A  55      20.778 -17.138 -30.064  1.00  1.000          H  
ATOM    920 3HB  ALA A  55      22.106 -16.040 -30.510  1.00  1.000          H  
ATOM    921  N   GLU A  56      21.395 -13.075 -30.791  1.00  0.560          N  
ATOM    922  CA  GLU A  56      22.095 -11.812 -30.701  1.00  0.560          C  
ATOM    923  C   GLU A  56      21.246 -10.708 -30.089  1.00  0.520          C  
ATOM    924  O   GLU A  56      21.800  -9.791 -29.484  1.00  0.530          O  
ATOM    925  CB  GLU A  56      22.539 -11.374 -32.097  1.00  0.780          C  
ATOM    926  CG  GLU A  56      23.638 -12.224 -32.711  1.00  0.780          C  
ATOM    927  CD  GLU A  56      24.009 -11.778 -34.103  1.00  0.780          C  
ATOM    928  OE1 GLU A  56      23.357 -10.898 -34.614  1.00  0.780          O  
ATOM    929  OE2 GLU A  56      24.937 -12.318 -34.653  1.00  0.780          O  
ATOM    930  H   GLU A  56      21.308 -13.507 -31.697  1.00  0.670          H  
ATOM    931  HA  GLU A  56      22.975 -11.951 -30.075  1.00  0.670          H  
ATOM    932 1HB  GLU A  56      21.681 -11.402 -32.769  1.00  0.940          H  
ATOM    933 2HB  GLU A  56      22.888 -10.348 -32.061  1.00  0.940          H  
ATOM    934 1HG  GLU A  56      24.522 -12.168 -32.077  1.00  0.940          H  
ATOM    935 2HG  GLU A  56      23.312 -13.262 -32.741  1.00  0.940          H  
ATOM    936  N   GLN A  57      19.919 -10.754 -30.260  1.00  0.500          N  
ATOM    937  CA  GLN A  57      19.057  -9.732 -29.679  1.00  0.500          C  
ATOM    938  C   GLN A  57      18.290 -10.211 -28.454  1.00  0.550          C  
ATOM    939  O   GLN A  57      17.426  -9.491 -27.977  1.00  0.710          O  
ATOM    940  CB  GLN A  57      18.035  -9.187 -30.687  1.00  0.700          C  
ATOM    941  CG  GLN A  57      18.626  -8.417 -31.846  1.00  0.700          C  
ATOM    942  CD  GLN A  57      17.553  -7.817 -32.759  1.00  0.700          C  
ATOM    943  OE1 GLN A  57      16.337  -7.832 -32.460  1.00  0.700          O  
ATOM    944  NE2 GLN A  57      17.996  -7.278 -33.887  1.00  0.700          N  
ATOM    945  H   GLN A  57      19.476 -11.533 -30.768  1.00  0.600          H  
ATOM    946  HA  GLN A  57      19.678  -8.901 -29.355  1.00  0.600          H  
ATOM    947 1HB  GLN A  57      17.457 -10.023 -31.099  1.00  0.840          H  
ATOM    948 2HB  GLN A  57      17.336  -8.539 -30.174  1.00  0.840          H  
ATOM    949 1HG  GLN A  57      19.218  -7.600 -31.450  1.00  0.840          H  
ATOM    950 2HG  GLN A  57      19.256  -9.085 -32.433  1.00  0.840          H  
ATOM    951 1HE2 GLN A  57      17.355  -6.867 -34.536  1.00  0.840          H  
ATOM    952 2HE2 GLN A  57      18.981  -7.268 -34.086  1.00  0.840          H  
ATOM    953  N   GLN A  58      18.569 -11.400 -27.928  1.00  0.490          N  
ATOM    954  CA  GLN A  58      17.757 -11.871 -26.810  1.00  0.510          C  
ATOM    955  C   GLN A  58      18.183 -11.266 -25.464  1.00  0.550          C  
ATOM    956  O   GLN A  58      19.347 -10.925 -25.251  1.00  0.630          O  
ATOM    957  CB  GLN A  58      17.755 -13.396 -26.789  1.00  0.710          C  
ATOM    958  CG  GLN A  58      17.036 -14.039 -28.019  1.00  0.710          C  
ATOM    959  CD  GLN A  58      17.052 -15.576 -27.963  1.00  0.710          C  
ATOM    960  OE1 GLN A  58      17.761 -16.129 -27.092  1.00  0.710          O  
ATOM    961  NE2 GLN A  58      16.329 -16.267 -28.866  1.00  0.710          N  
ATOM    962  H   GLN A  58      19.339 -11.975 -28.288  1.00  0.590          H  
ATOM    963  HA  GLN A  58      16.733 -11.559 -26.993  1.00  0.610          H  
ATOM    964 1HB  GLN A  58      18.788 -13.749 -26.792  1.00  0.850          H  
ATOM    965 2HB  GLN A  58      17.279 -13.749 -25.876  1.00  0.850          H  
ATOM    966 1HG  GLN A  58      15.998 -13.707 -28.034  1.00  0.850          H  
ATOM    967 2HG  GLN A  58      17.535 -13.715 -28.935  1.00  0.850          H  
ATOM    968 1HE2 GLN A  58      16.342 -17.267 -28.850  1.00  0.850          H  
ATOM    969 2HE2 GLN A  58      15.766 -15.812 -29.606  1.00  0.850          H  
ATOM    970  N   LEU A  59      17.219 -11.121 -24.545  1.00  0.520          N  
ATOM    971  CA  LEU A  59      17.494 -10.552 -23.222  1.00  0.570          C  
ATOM    972  C   LEU A  59      17.236 -11.526 -22.068  1.00  0.510          C  
ATOM    973  O   LEU A  59      16.141 -12.108 -21.954  1.00  0.560          O  
ATOM    974  CB  LEU A  59      16.654  -9.267 -23.019  1.00  0.780          C  
ATOM    975  CG  LEU A  59      16.740  -8.573 -21.612  1.00  0.780          C  
ATOM    976  CD1 LEU A  59      18.107  -8.013 -21.374  1.00  0.780          C  
ATOM    977  CD2 LEU A  59      15.670  -7.468 -21.509  1.00  0.780          C  
ATOM    978  H   LEU A  59      16.286 -11.439 -24.762  1.00  0.620          H  
ATOM    979  HA  LEU A  59      18.547 -10.277 -23.197  1.00  0.680          H  
ATOM    980 1HB  LEU A  59      16.987  -8.534 -23.756  1.00  0.930          H  
ATOM    981 2HB  LEU A  59      15.614  -9.487 -23.219  1.00  0.930          H  
ATOM    982  HG  LEU A  59      16.569  -9.313 -20.849  1.00  0.930          H  
ATOM    983 1HD1 LEU A  59      18.124  -7.568 -20.388  1.00  0.930          H  
ATOM    984 2HD1 LEU A  59      18.859  -8.791 -21.418  1.00  0.930          H  
ATOM    985 3HD1 LEU A  59      18.333  -7.253 -22.123  1.00  0.930          H  
ATOM    986 1HD2 LEU A  59      15.706  -7.006 -20.517  1.00  0.930          H  
ATOM    987 2HD2 LEU A  59      15.831  -6.733 -22.227  1.00  0.930          H  
ATOM    988 3HD2 LEU A  59      14.695  -7.905 -21.671  1.00  0.930          H  
ATOM    989  N   ARG A  60      18.268 -11.678 -21.225  1.00  0.510          N  
ATOM    990  CA  ARG A  60      18.272 -12.519 -20.027  1.00  0.490          C  
ATOM    991  C   ARG A  60      18.969 -11.800 -18.869  1.00  0.470          C  
ATOM    992  O   ARG A  60      19.831 -10.944 -19.092  1.00  0.530          O  
ATOM    993  CB  ARG A  60      18.978 -13.845 -20.289  1.00  0.690          C  
ATOM    994  CG  ARG A  60      18.276 -14.752 -21.286  1.00  0.690          C  
ATOM    995  CD  ARG A  60      19.042 -15.999 -21.567  1.00  0.690          C  
ATOM    996  NE  ARG A  60      18.294 -16.889 -22.463  1.00  0.690          N  
ATOM    997  CZ  ARG A  60      18.234 -16.764 -23.817  1.00  0.690          C  
ATOM    998  NH1 ARG A  60      18.864 -15.800 -24.444  1.00  0.690          N  
ATOM    999  NH2 ARG A  60      17.527 -17.604 -24.545  1.00  0.690          N  
ATOM   1000  H   ARG A  60      19.113 -11.162 -21.442  1.00  0.610          H  
ATOM   1001  HA  ARG A  60      17.244 -12.723 -19.742  1.00  0.590          H  
ATOM   1002 1HB  ARG A  60      19.981 -13.654 -20.658  1.00  0.830          H  
ATOM   1003 2HB  ARG A  60      19.074 -14.394 -19.346  1.00  0.830          H  
ATOM   1004 1HG  ARG A  60      17.302 -15.031 -20.884  1.00  0.830          H  
ATOM   1005 2HG  ARG A  60      18.133 -14.220 -22.221  1.00  0.830          H  
ATOM   1006 1HD  ARG A  60      19.997 -15.758 -22.026  1.00  0.830          H  
ATOM   1007 2HD  ARG A  60      19.219 -16.530 -20.628  1.00  0.830          H  
ATOM   1008  HE  ARG A  60      17.782 -17.654 -22.042  1.00  0.830          H  
ATOM   1009 1HH1 ARG A  60      19.415 -15.125 -23.942  1.00  0.830          H  
ATOM   1010 2HH1 ARG A  60      18.757 -15.735 -25.468  1.00  0.830          H  
ATOM   1011 1HH2 ARG A  60      17.017 -18.360 -24.114  1.00  0.830          H  
ATOM   1012 2HH2 ARG A  60      17.501 -17.453 -25.564  1.00  0.830          H  
ATOM   1013  N   GLY A  61      18.614 -12.179 -17.642  1.00  0.430          N  
ATOM   1014  CA  GLY A  61      19.251 -11.662 -16.425  1.00  0.440          C  
ATOM   1015  C   GLY A  61      18.430 -12.030 -15.195  1.00  0.380          C  
ATOM   1016  O   GLY A  61      17.807 -13.091 -15.163  1.00  0.400          O  
ATOM   1017  H   GLY A  61      17.851 -12.855 -17.569  1.00  0.520          H  
ATOM   1018 1HA  GLY A  61      20.254 -12.083 -16.338  1.00  0.530          H  
ATOM   1019 2HA  GLY A  61      19.354 -10.581 -16.493  1.00  0.530          H  
ATOM   1020  N   ALA A  62      18.469 -11.193 -14.162  1.00  0.350          N  
ATOM   1021  CA  ALA A  62      17.717 -11.451 -12.936  1.00  0.340          C  
ATOM   1022  C   ALA A  62      17.493 -10.133 -12.190  1.00  0.340          C  
ATOM   1023  O   ALA A  62      18.297  -9.205 -12.302  1.00  0.390          O  
ATOM   1024  CB  ALA A  62      18.443 -12.471 -12.078  1.00  0.480          C  
ATOM   1025  H   ALA A  62      19.017 -10.346 -14.229  1.00  0.420          H  
ATOM   1026  HA  ALA A  62      16.737 -11.846 -13.201  1.00  0.410          H  
ATOM   1027 1HB  ALA A  62      17.853 -12.665 -11.185  1.00  0.580          H  
ATOM   1028 2HB  ALA A  62      18.560 -13.400 -12.634  1.00  0.580          H  
ATOM   1029 3HB  ALA A  62      19.428 -12.091 -11.803  1.00  0.580          H  
ATOM   1030  N   ILE A  63      16.404 -10.046 -11.424  1.00  0.350          N  
ATOM   1031  CA  ILE A  63      16.116  -8.818 -10.688  1.00  0.390          C  
ATOM   1032  C   ILE A  63      15.807  -8.914  -9.202  1.00  0.340          C  
ATOM   1033  O   ILE A  63      14.929  -9.650  -8.741  1.00  0.390          O  
ATOM   1034  CB  ILE A  63      14.961  -8.057 -11.366  1.00  0.530          C  
ATOM   1035  CG1 ILE A  63      14.691  -6.727 -10.589  1.00  0.530          C  
ATOM   1036  CG2 ILE A  63      13.717  -8.930 -11.458  1.00  0.530          C  
ATOM   1037  CD1 ILE A  63      13.898  -5.730 -11.324  1.00  0.530          C  
ATOM   1038  H   ILE A  63      15.797 -10.861 -11.354  1.00  0.420          H  
ATOM   1039  HA  ILE A  63      16.995  -8.184 -10.773  1.00  0.470          H  
ATOM   1040  HB  ILE A  63      15.242  -7.814 -12.354  1.00  0.640          H  
ATOM   1041 1HG1 ILE A  63      14.139  -6.959  -9.673  1.00  0.640          H  
ATOM   1042 2HG1 ILE A  63      15.635  -6.259 -10.323  1.00  0.640          H  
ATOM   1043 1HG2 ILE A  63      12.929  -8.392 -11.962  1.00  0.640          H  
ATOM   1044 2HG2 ILE A  63      13.951  -9.830 -12.020  1.00  0.640          H  
ATOM   1045 3HG2 ILE A  63      13.374  -9.208 -10.476  1.00  0.640          H  
ATOM   1046 1HD1 ILE A  63      13.760  -4.861 -10.693  1.00  0.640          H  
ATOM   1047 2HD1 ILE A  63      14.432  -5.444 -12.225  1.00  0.640          H  
ATOM   1048 3HD1 ILE A  63      12.938  -6.133 -11.588  1.00  0.640          H  
ATOM   1049  N   ALA A  64      16.502  -8.083  -8.442  1.00  0.310          N  
ATOM   1050  CA  ALA A  64      16.275  -7.982  -7.011  1.00  0.320          C  
ATOM   1051  C   ALA A  64      15.414  -6.752  -6.739  1.00  0.270          C  
ATOM   1052  O   ALA A  64      15.860  -5.620  -6.926  1.00  0.480          O  
ATOM   1053  CB  ALA A  64      17.590  -7.915  -6.261  1.00  0.440          C  
ATOM   1054  H   ALA A  64      17.204  -7.506  -8.891  1.00  0.370          H  
ATOM   1055  HA  ALA A  64      15.722  -8.859  -6.678  1.00  0.380          H  
ATOM   1056 1HB  ALA A  64      17.393  -7.849  -5.192  1.00  0.530          H  
ATOM   1057 2HB  ALA A  64      18.169  -8.814  -6.469  1.00  0.530          H  
ATOM   1058 3HB  ALA A  64      18.150  -7.039  -6.581  1.00  0.530          H  
ATOM   1059  N   PHE A  65      14.177  -6.979  -6.324  1.00  0.250          N  
ATOM   1060  CA  PHE A  65      13.224  -5.903  -6.113  1.00  0.240          C  
ATOM   1061  C   PHE A  65      13.355  -5.265  -4.726  1.00  0.230          C  
ATOM   1062  O   PHE A  65      13.497  -5.997  -3.737  1.00  0.280          O  
ATOM   1063  CB  PHE A  65      11.815  -6.447  -6.253  1.00  0.340          C  
ATOM   1064  CG  PHE A  65      11.427  -6.784  -7.618  1.00  0.340          C  
ATOM   1065  CD1 PHE A  65      11.335  -8.094  -8.031  1.00  0.340          C  
ATOM   1066  CD2 PHE A  65      11.144  -5.790  -8.508  1.00  0.340          C  
ATOM   1067  CE1 PHE A  65      10.949  -8.383  -9.315  1.00  0.340          C  
ATOM   1068  CE2 PHE A  65      10.766  -6.072  -9.769  1.00  0.340          C  
ATOM   1069  CZ  PHE A  65      10.661  -7.370 -10.187  1.00  0.340          C  
ATOM   1070  H   PHE A  65      13.880  -7.935  -6.187  1.00  0.300          H  
ATOM   1071  HA  PHE A  65      13.406  -5.172  -6.895  1.00  0.290          H  
ATOM   1072 1HB  PHE A  65      11.725  -7.353  -5.657  1.00  0.410          H  
ATOM   1073 2HB  PHE A  65      11.108  -5.761  -5.857  1.00  0.410          H  
ATOM   1074  HD1 PHE A  65      11.558  -8.905  -7.331  1.00  0.410          H  
ATOM   1075  HD2 PHE A  65      11.218  -4.758  -8.196  1.00  0.410          H  
ATOM   1076  HE1 PHE A  65      10.861  -9.417  -9.636  1.00  0.410          H  
ATOM   1077  HE2 PHE A  65      10.541  -5.266 -10.438  1.00  0.410          H  
ATOM   1078  HZ  PHE A  65      10.344  -7.598 -11.203  1.00  0.410          H  
ATOM   1079  N   PRO A  66      13.228  -3.915  -4.600  1.00  0.210          N  
ATOM   1080  CA  PRO A  66      13.336  -3.191  -3.340  1.00  0.240          C  
ATOM   1081  C   PRO A  66      12.312  -3.630  -2.303  1.00  0.240          C  
ATOM   1082  O   PRO A  66      12.591  -3.564  -1.104  1.00  0.270          O  
ATOM   1083  CB  PRO A  66      13.155  -1.723  -3.773  1.00  0.360          C  
ATOM   1084  CG  PRO A  66      12.445  -1.773  -5.114  1.00  0.360          C  
ATOM   1085  CD  PRO A  66      12.944  -3.055  -5.771  1.00  0.360          C  
ATOM   1086  HA  PRO A  66      14.351  -3.344  -2.945  1.00  0.290          H  
ATOM   1087 1HB  PRO A  66      12.570  -1.189  -3.006  1.00  0.430          H  
ATOM   1088 2HB  PRO A  66      14.137  -1.228  -3.831  1.00  0.430          H  
ATOM   1089 1HG  PRO A  66      11.359  -1.748  -4.961  1.00  0.430          H  
ATOM   1090 2HG  PRO A  66      12.691  -0.873  -5.708  1.00  0.430          H  
ATOM   1091 1HD  PRO A  66      12.144  -3.458  -6.386  1.00  0.430          H  
ATOM   1092 2HD  PRO A  66      13.865  -2.871  -6.349  1.00  0.430          H  
ATOM   1093  N   PHE A  67      11.170  -4.165  -2.745  1.00  0.230          N  
ATOM   1094  CA  PHE A  67      10.193  -4.656  -1.809  1.00  0.240          C  
ATOM   1095  C   PHE A  67       9.764  -6.057  -2.212  1.00  0.250          C  
ATOM   1096  O   PHE A  67       8.570  -6.328  -2.308  1.00  0.310          O  
ATOM   1097  CB  PHE A  67       8.976  -3.721  -1.751  1.00  0.330          C  
ATOM   1098  CG  PHE A  67       9.318  -2.334  -1.329  1.00  0.330          C  
ATOM   1099  CD1 PHE A  67       9.493  -1.329  -2.264  1.00  0.330          C  
ATOM   1100  CD2 PHE A  67       9.474  -2.033   0.007  1.00  0.330          C  
ATOM   1101  CE1 PHE A  67       9.826  -0.050  -1.851  1.00  0.330          C  
ATOM   1102  CE2 PHE A  67       9.802  -0.767   0.411  1.00  0.330          C  
ATOM   1103  CZ  PHE A  67       9.979   0.224  -0.517  1.00  0.330          C  
ATOM   1104  H   PHE A  67      10.904  -4.189  -3.727  1.00  0.280          H  
ATOM   1105  HA  PHE A  67      10.644  -4.710  -0.819  1.00  0.290          H  
ATOM   1106 1HB  PHE A  67       8.505  -3.670  -2.727  1.00  0.400          H  
ATOM   1107 2HB  PHE A  67       8.240  -4.118  -1.050  1.00  0.400          H  
ATOM   1108  HD1 PHE A  67       9.373  -1.564  -3.331  1.00  0.400          H  
ATOM   1109  HD2 PHE A  67       9.336  -2.818   0.750  1.00  0.400          H  
ATOM   1110  HE1 PHE A  67       9.971   0.744  -2.569  1.00  0.400          H  
ATOM   1111  HE2 PHE A  67       9.924  -0.551   1.469  1.00  0.400          H  
ATOM   1112  HZ  PHE A  67      10.243   1.228  -0.192  1.00  0.400          H  
ATOM   1113  N   SER A  68      10.745  -6.946  -2.407  1.00  0.380          N  
ATOM   1114  CA  SER A  68      10.527  -8.363  -2.716  1.00  0.440          C  
ATOM   1115  C   SER A  68       9.475  -8.604  -3.784  1.00  0.310          C  
ATOM   1116  O   SER A  68       9.329  -7.808  -4.707  1.00  0.390          O  
ATOM   1117  CB  SER A  68      10.113  -9.087  -1.454  1.00  0.590          C  
ATOM   1118  OG  SER A  68      10.096 -10.471  -1.647  1.00  0.590          O  
ATOM   1119  H   SER A  68      11.715  -6.614  -2.391  1.00  0.460          H  
ATOM   1120  HA  SER A  68      11.473  -8.783  -3.069  1.00  0.530          H  
ATOM   1121 1HB  SER A  68      10.807  -8.843  -0.649  1.00  0.710          H  
ATOM   1122 2HB  SER A  68       9.125  -8.746  -1.149  1.00  0.710          H  
ATOM   1123  HG  SER A  68      11.044 -10.738  -1.620  1.00  0.710          H  
ATOM   1124  N   ILE A  69       8.756  -9.732  -3.656  1.00  0.320          N  
ATOM   1125  CA  ILE A  69       7.670 -10.099  -4.572  1.00  0.320          C  
ATOM   1126  C   ILE A  69       6.345 -10.455  -3.871  1.00  0.290          C  
ATOM   1127  O   ILE A  69       5.377 -10.831  -4.525  1.00  0.390          O  
ATOM   1128  CB  ILE A  69       8.110 -11.238  -5.502  1.00  0.450          C  
ATOM   1129  CG1 ILE A  69       8.453 -12.490  -4.651  1.00  0.450          C  
ATOM   1130  CG2 ILE A  69       9.255 -10.757  -6.369  1.00  0.450          C  
ATOM   1131  CD1 ILE A  69       8.719 -13.765  -5.407  1.00  0.450          C  
ATOM   1132  H   ILE A  69       8.989 -10.337  -2.876  1.00  0.380          H  
ATOM   1133  HA  ILE A  69       7.477  -9.236  -5.204  1.00  0.380          H  
ATOM   1134  HB  ILE A  69       7.275 -11.511  -6.146  1.00  0.540          H  
ATOM   1135 1HG1 ILE A  69       9.302 -12.267  -4.038  1.00  0.540          H  
ATOM   1136 2HG1 ILE A  69       7.624 -12.695  -4.013  1.00  0.540          H  
ATOM   1137 1HG2 ILE A  69       9.552 -11.529  -7.039  1.00  0.540          H  
ATOM   1138 2HG2 ILE A  69       8.930  -9.883  -6.947  1.00  0.540          H  
ATOM   1139 3HG2 ILE A  69      10.098 -10.481  -5.749  1.00  0.540          H  
ATOM   1140 1HD1 ILE A  69       8.919 -14.562  -4.687  1.00  0.540          H  
ATOM   1141 2HD1 ILE A  69       7.847 -14.027  -6.004  1.00  0.540          H  
ATOM   1142 3HD1 ILE A  69       9.583 -13.634  -6.039  1.00  0.540          H  
ATOM   1143  N   GLY A  70       6.327 -10.462  -2.536  1.00  0.310          N  
ATOM   1144  CA  GLY A  70       5.115 -10.752  -1.759  1.00  0.320          C  
ATOM   1145  C   GLY A  70       4.752 -12.237  -1.586  1.00  0.320          C  
ATOM   1146  O   GLY A  70       3.799 -12.571  -0.879  1.00  0.440          O  
ATOM   1147  H   GLY A  70       7.160 -10.182  -2.038  1.00  0.370          H  
ATOM   1148 1HA  GLY A  70       5.226 -10.303  -0.772  1.00  0.380          H  
ATOM   1149 2HA  GLY A  70       4.288 -10.235  -2.232  1.00  0.380          H  
ATOM   1150  N   LYS A  71       5.529 -13.111  -2.195  1.00  0.280          N  
ATOM   1151  CA  LYS A  71       5.323 -14.551  -2.183  1.00  0.340          C  
ATOM   1152  C   LYS A  71       6.669 -15.219  -1.947  1.00  0.280          C  
ATOM   1153  O   LYS A  71       7.710 -14.686  -2.331  1.00  0.360          O  
ATOM   1154  CB  LYS A  71       4.731 -15.038  -3.522  1.00  0.450          C  
ATOM   1155  CG  LYS A  71       3.314 -14.474  -3.944  1.00  0.450          C  
ATOM   1156  CD  LYS A  71       2.122 -15.062  -3.118  1.00  0.450          C  
ATOM   1157  CE  LYS A  71       0.747 -14.513  -3.635  1.00  0.450          C  
ATOM   1158  NZ  LYS A  71      -0.454 -15.019  -2.841  1.00  0.450          N  
ATOM   1159  H   LYS A  71       6.310 -12.749  -2.717  1.00  0.340          H  
ATOM   1160  HA  LYS A  71       4.660 -14.819  -1.361  1.00  0.410          H  
ATOM   1161 1HB  LYS A  71       5.426 -14.779  -4.323  1.00  0.540          H  
ATOM   1162 2HB  LYS A  71       4.662 -16.127  -3.503  1.00  0.540          H  
ATOM   1163 1HG  LYS A  71       3.315 -13.387  -3.826  1.00  0.540          H  
ATOM   1164 2HG  LYS A  71       3.150 -14.693  -4.997  1.00  0.540          H  
ATOM   1165 1HD  LYS A  71       2.127 -16.149  -3.191  1.00  0.540          H  
ATOM   1166 2HD  LYS A  71       2.238 -14.780  -2.070  1.00  0.540          H  
ATOM   1167 1HE  LYS A  71       0.773 -13.453  -3.564  1.00  0.540          H  
ATOM   1168 2HE  LYS A  71       0.616 -14.787  -4.680  1.00  0.540          H  
ATOM   1169 1HZ  LYS A  71      -1.348 -14.582  -3.227  1.00  0.540          H  
ATOM   1170 2HZ  LYS A  71      -0.511 -16.023  -2.919  1.00  0.540          H  
ATOM   1171 3HZ  LYS A  71      -0.364 -14.770  -1.867  1.00  0.540          H  
ATOM   1172  N   SER A  72       6.664 -16.371  -1.303  1.00  0.270          N  
ATOM   1173  CA  SER A  72       7.896 -17.115  -1.108  1.00  0.400          C  
ATOM   1174  C   SER A  72       8.280 -17.909  -2.351  1.00  0.470          C  
ATOM   1175  O   SER A  72       7.463 -18.121  -3.250  1.00  0.730          O  
ATOM   1176  CB  SER A  72       7.745 -18.041   0.085  1.00  0.510          C  
ATOM   1177  OG  SER A  72       6.785 -19.032  -0.163  1.00  0.510          O  
ATOM   1178  H   SER A  72       5.797 -16.772  -0.972  1.00  0.320          H  
ATOM   1179  HA  SER A  72       8.697 -16.405  -0.896  1.00  0.480          H  
ATOM   1180 1HB  SER A  72       8.706 -18.509   0.303  1.00  0.610          H  
ATOM   1181 2HB  SER A  72       7.458 -17.463   0.961  1.00  0.610          H  
ATOM   1182  HG  SER A  72       6.768 -19.590   0.622  1.00  0.610          H  
ATOM   1183  N   ILE A  73       9.532 -18.363  -2.375  1.00  0.340          N  
ATOM   1184  CA  ILE A  73      10.035 -19.242  -3.423  1.00  0.330          C  
ATOM   1185  C   ILE A  73      10.593 -20.491  -2.758  1.00  0.310          C  
ATOM   1186  O   ILE A  73      11.498 -20.391  -1.930  1.00  0.340          O  
ATOM   1187  CB  ILE A  73      11.158 -18.561  -4.270  1.00  0.470          C  
ATOM   1188  CG1 ILE A  73      10.603 -17.263  -4.946  1.00  0.470          C  
ATOM   1189  CG2 ILE A  73      11.730 -19.539  -5.338  1.00  0.470          C  
ATOM   1190  CD1 ILE A  73      11.643 -16.407  -5.712  1.00  0.470          C  
ATOM   1191  H   ILE A  73      10.141 -18.109  -1.611  1.00  0.410          H  
ATOM   1192  HA  ILE A  73       9.213 -19.539  -4.076  1.00  0.400          H  
ATOM   1193  HB  ILE A  73      11.968 -18.263  -3.599  1.00  0.560          H  
ATOM   1194 1HG1 ILE A  73       9.803 -17.541  -5.626  1.00  0.560          H  
ATOM   1195 2HG1 ILE A  73      10.182 -16.631  -4.163  1.00  0.560          H  
ATOM   1196 1HG2 ILE A  73      12.528 -19.067  -5.895  1.00  0.560          H  
ATOM   1197 2HG2 ILE A  73      12.125 -20.432  -4.865  1.00  0.560          H  
ATOM   1198 3HG2 ILE A  73      10.942 -19.813  -6.015  1.00  0.560          H  
ATOM   1199 1HD1 ILE A  73      11.159 -15.523  -6.121  1.00  0.560          H  
ATOM   1200 2HD1 ILE A  73      12.425 -16.094  -5.051  1.00  0.560          H  
ATOM   1201 3HD1 ILE A  73      12.080 -16.967  -6.528  1.00  0.560          H  
ATOM   1202  N   ARG A  74      10.073 -21.659  -3.132  1.00  0.300          N  
ATOM   1203  CA  ARG A  74      10.557 -22.929  -2.580  1.00  0.290          C  
ATOM   1204  C   ARG A  74      11.843 -23.312  -3.296  1.00  0.240          C  
ATOM   1205  O   ARG A  74      11.825 -23.523  -4.525  1.00  0.240          O  
ATOM   1206  CB  ARG A  74       9.536 -24.029  -2.771  1.00  0.410          C  
ATOM   1207  CG  ARG A  74       8.234 -23.883  -2.015  1.00  0.410          C  
ATOM   1208  CD  ARG A  74       7.245 -24.885  -2.495  1.00  0.410          C  
ATOM   1209  NE  ARG A  74       6.844 -24.595  -3.881  1.00  0.410          N  
ATOM   1210  CZ  ARG A  74       6.177 -25.439  -4.702  1.00  0.410          C  
ATOM   1211  NH1 ARG A  74       5.821 -26.650  -4.285  1.00  0.410          N  
ATOM   1212  NH2 ARG A  74       5.886 -25.046  -5.936  1.00  0.410          N  
ATOM   1213  H   ARG A  74       9.302 -21.663  -3.818  1.00  0.360          H  
ATOM   1214  HA  ARG A  74      10.761 -22.799  -1.516  1.00  0.350          H  
ATOM   1215 1HB  ARG A  74       9.284 -24.069  -3.812  1.00  0.490          H  
ATOM   1216 2HB  ARG A  74       9.978 -24.989  -2.496  1.00  0.490          H  
ATOM   1217 1HG  ARG A  74       8.407 -24.033  -0.950  1.00  0.490          H  
ATOM   1218 2HG  ARG A  74       7.827 -22.885  -2.189  1.00  0.490          H  
ATOM   1219 1HD  ARG A  74       7.695 -25.880  -2.465  1.00  0.490          H  
ATOM   1220 2HD  ARG A  74       6.357 -24.861  -1.866  1.00  0.490          H  
ATOM   1221  HE  ARG A  74       7.093 -23.659  -4.261  1.00  0.490          H  
ATOM   1222 1HH1 ARG A  74       6.040 -26.965  -3.345  1.00  0.490          H  
ATOM   1223 2HH1 ARG A  74       5.329 -27.290  -4.906  1.00  0.490          H  
ATOM   1224 1HH2 ARG A  74       6.164 -24.094  -6.262  1.00  0.490          H  
ATOM   1225 2HH2 ARG A  74       5.398 -25.661  -6.564  1.00  0.490          H  
ATOM   1226  N   ILE A  75      12.941 -23.414  -2.540  1.00  0.210          N  
ATOM   1227  CA  ILE A  75      14.254 -23.642  -3.157  1.00  0.170          C  
ATOM   1228  C   ILE A  75      14.966 -24.942  -2.814  1.00  0.160          C  
ATOM   1229  O   ILE A  75      15.169 -25.310  -1.646  1.00  0.180          O  
ATOM   1230  CB  ILE A  75      15.221 -22.457  -2.864  1.00  0.250          C  
ATOM   1231  CG1 ILE A  75      14.618 -21.170  -3.486  1.00  0.250          C  
ATOM   1232  CG2 ILE A  75      16.667 -22.748  -3.436  1.00  0.250          C  
ATOM   1233  CD1 ILE A  75      15.270 -19.872  -3.094  1.00  0.250          C  
ATOM   1234  H   ILE A  75      12.830 -23.294  -1.519  1.00  0.250          H  
ATOM   1235  HA  ILE A  75      14.100 -23.645  -4.228  1.00  0.200          H  
ATOM   1236  HB  ILE A  75      15.284 -22.298  -1.789  1.00  0.300          H  
ATOM   1237 1HG1 ILE A  75      14.652 -21.263  -4.569  1.00  0.300          H  
ATOM   1238 2HG1 ILE A  75      13.589 -21.102  -3.179  1.00  0.300          H  
ATOM   1239 1HG2 ILE A  75      17.307 -21.926  -3.230  1.00  0.300          H  
ATOM   1240 2HG2 ILE A  75      17.099 -23.635  -2.978  1.00  0.300          H  
ATOM   1241 3HG2 ILE A  75      16.614 -22.897  -4.524  1.00  0.300          H  
ATOM   1242 1HD1 ILE A  75      14.736 -19.058  -3.574  1.00  0.300          H  
ATOM   1243 2HD1 ILE A  75      15.206 -19.754  -2.019  1.00  0.300          H  
ATOM   1244 3HD1 ILE A  75      16.309 -19.848  -3.395  1.00  0.300          H  
ATOM   1245  N   LEU A  76      15.392 -25.611  -3.883  1.00  0.150          N  
ATOM   1246  CA  LEU A  76      16.203 -26.816  -3.795  1.00  0.160          C  
ATOM   1247  C   LEU A  76      17.656 -26.472  -4.075  1.00  0.160          C  
ATOM   1248  O   LEU A  76      17.957 -25.766  -5.043  1.00  0.170          O  
ATOM   1249  CB  LEU A  76      15.724 -27.899  -4.776  1.00  0.220          C  
ATOM   1250  CG  LEU A  76      16.669 -29.169  -4.943  1.00  0.220          C  
ATOM   1251  CD1 LEU A  76      16.772 -29.976  -3.691  1.00  0.220          C  
ATOM   1252  CD2 LEU A  76      16.131 -30.038  -6.009  1.00  0.220          C  
ATOM   1253  H   LEU A  76      15.163 -25.221  -4.807  1.00  0.180          H  
ATOM   1254  HA  LEU A  76      16.136 -27.200  -2.783  1.00  0.190          H  
ATOM   1255 1HB  LEU A  76      14.751 -28.255  -4.446  1.00  0.260          H  
ATOM   1256 2HB  LEU A  76      15.595 -27.439  -5.738  1.00  0.260          H  
ATOM   1257  HG  LEU A  76      17.663 -28.835  -5.216  1.00  0.260          H  
ATOM   1258 1HD1 LEU A  76      17.424 -30.814  -3.872  1.00  0.260          H  
ATOM   1259 2HD1 LEU A  76      17.183 -29.385  -2.892  1.00  0.260          H  
ATOM   1260 3HD1 LEU A  76      15.793 -30.334  -3.422  1.00  0.260          H  
ATOM   1261 1HD2 LEU A  76      16.782 -30.892  -6.138  1.00  0.260          H  
ATOM   1262 2HD2 LEU A  76      15.147 -30.384  -5.733  1.00  0.260          H  
ATOM   1263 3HD2 LEU A  76      16.075 -29.490  -6.926  1.00  0.260          H  
ATOM   1264  N   ALA A  77      18.546 -26.900  -3.184  1.00  0.190          N  
ATOM   1265  CA  ALA A  77      19.974 -26.674  -3.358  1.00  0.250          C  
ATOM   1266  C   ALA A  77      20.707 -27.960  -3.711  1.00  0.250          C  
ATOM   1267  O   ALA A  77      20.721 -28.902  -2.908  1.00  0.310          O  
ATOM   1268  CB  ALA A  77      20.558 -26.102  -2.094  1.00  0.330          C  
ATOM   1269  H   ALA A  77      18.207 -27.402  -2.359  1.00  0.230          H  
ATOM   1270  HA  ALA A  77      20.112 -25.971  -4.167  1.00  0.300          H  
ATOM   1271 1HB  ALA A  77      21.623 -25.911  -2.228  1.00  0.390          H  
ATOM   1272 2HB  ALA A  77      20.051 -25.190  -1.875  1.00  0.390          H  
ATOM   1273 3HB  ALA A  77      20.402 -26.809  -1.297  1.00  0.390          H  
ATOM   1274  N   ILE A  78      21.342 -27.995  -4.892  1.00  0.260          N  
ATOM   1275  CA  ILE A  78      22.070 -29.215  -5.277  1.00  0.330          C  
ATOM   1276  C   ILE A  78      23.562 -28.907  -5.267  1.00  0.360          C  
ATOM   1277  O   ILE A  78      24.070 -28.111  -6.073  1.00  0.410          O  
ATOM   1278  CB  ILE A  78      21.652 -29.807  -6.647  1.00  0.430          C  
ATOM   1279  CG1 ILE A  78      20.123 -30.086  -6.634  1.00  0.430          C  
ATOM   1280  CG2 ILE A  78      22.435 -31.102  -6.902  1.00  0.430          C  
ATOM   1281  CD1 ILE A  78      19.530 -30.546  -7.952  1.00  0.430          C  
ATOM   1282  H   ILE A  78      21.305 -27.150  -5.475  1.00  0.310          H  
ATOM   1283  HA  ILE A  78      21.879 -29.982  -4.536  1.00  0.400          H  
ATOM   1284  HB  ILE A  78      21.886 -29.155  -7.421  1.00  0.520          H  
ATOM   1285 1HG1 ILE A  78      19.906 -30.812  -5.863  1.00  0.520          H  
ATOM   1286 2HG1 ILE A  78      19.630 -29.157  -6.371  1.00  0.520          H  
ATOM   1287 1HG2 ILE A  78      22.172 -31.542  -7.851  1.00  0.520          H  
ATOM   1288 2HG2 ILE A  78      23.497 -30.901  -6.902  1.00  0.520          H  
ATOM   1289 3HG2 ILE A  78      22.202 -31.787  -6.111  1.00  0.520          H  
ATOM   1290 1HD1 ILE A  78      18.462 -30.675  -7.839  1.00  0.520          H  
ATOM   1291 2HD1 ILE A  78      19.722 -29.806  -8.714  1.00  0.520          H  
ATOM   1292 3HD1 ILE A  78      19.962 -31.489  -8.247  1.00  0.520          H  
ATOM   1293  N   THR A  79      24.246 -29.528  -4.330  1.00  0.370          N  
ATOM   1294  CA  THR A  79      25.654 -29.294  -4.082  1.00  0.450          C  
ATOM   1295  C   THR A  79      26.266 -30.392  -3.249  1.00  0.460          C  
ATOM   1296  O   THR A  79      25.586 -31.086  -2.501  1.00  0.570          O  
ATOM   1297  CB  THR A  79      25.904 -27.930  -3.413  1.00  0.600          C  
ATOM   1298  OG1 THR A  79      27.336 -27.723  -3.268  1.00  0.600          O  
ATOM   1299  CG2 THR A  79      25.220 -27.870  -2.062  1.00  0.600          C  
ATOM   1300  H   THR A  79      23.732 -30.192  -3.737  1.00  0.440          H  
ATOM   1301  HA  THR A  79      26.163 -29.267  -5.039  1.00  0.540          H  
ATOM   1302  HB  THR A  79      25.501 -27.141  -4.048  1.00  0.720          H  
ATOM   1303  HG1 THR A  79      27.495 -26.772  -3.143  1.00  0.720          H  
ATOM   1304 1HG2 THR A  79      25.401 -26.898  -1.606  1.00  0.720          H  
ATOM   1305 2HG2 THR A  79      24.149 -28.017  -2.199  1.00  0.720          H  
ATOM   1306 3HG2 THR A  79      25.606 -28.647  -1.413  1.00  0.720          H  
ATOM   1307  N   ASP A  80      27.576 -30.505  -3.301  1.00  0.570          N  
ATOM   1308  CA  ASP A  80      28.230 -31.462  -2.435  1.00  0.680          C  
ATOM   1309  C   ASP A  80      28.395 -30.819  -1.059  1.00  0.610          C  
ATOM   1310  O   ASP A  80      28.444 -31.499  -0.025  1.00  0.760          O  
ATOM   1311  CB  ASP A  80      29.579 -31.852  -3.010  1.00  0.910          C  
ATOM   1312  CG  ASP A  80      29.442 -32.567  -4.336  1.00  0.910          C  
ATOM   1313  OD1 ASP A  80      28.806 -33.597  -4.405  1.00  0.910          O  
ATOM   1314  OD2 ASP A  80      29.952 -32.039  -5.291  1.00  0.910          O  
ATOM   1315  H   ASP A  80      28.109 -29.932  -3.943  1.00  0.680          H  
ATOM   1316  HA  ASP A  80      27.602 -32.349  -2.337  1.00  0.820          H  
ATOM   1317 1HB  ASP A  80      30.196 -30.964  -3.139  1.00  1.090          H  
ATOM   1318 2HB  ASP A  80      30.095 -32.511  -2.308  1.00  1.090          H  
ATOM   1319  N   ASP A  81      28.488 -29.489  -1.025  1.00  0.640          N  
ATOM   1320  CA  ASP A  81      28.679 -28.823   0.244  1.00  0.730          C  
ATOM   1321  C   ASP A  81      27.327 -28.646   0.926  1.00  0.590          C  
ATOM   1322  O   ASP A  81      26.648 -27.613   0.791  1.00  0.540          O  
ATOM   1323  CB  ASP A  81      29.415 -27.490   0.048  1.00  0.990          C  
ATOM   1324  CG  ASP A  81      29.811 -26.798   1.364  1.00  0.990          C  
ATOM   1325  OD1 ASP A  81      29.212 -27.094   2.381  1.00  0.990          O  
ATOM   1326  OD2 ASP A  81      30.748 -25.985   1.355  1.00  0.990          O  
ATOM   1327  H   ASP A  81      28.426 -28.936  -1.876  1.00  0.770          H  
ATOM   1328  HA  ASP A  81      29.300 -29.454   0.881  1.00  0.880          H  
ATOM   1329 1HB  ASP A  81      30.312 -27.663  -0.544  1.00  1.180          H  
ATOM   1330 2HB  ASP A  81      28.775 -26.814  -0.521  1.00  1.180          H  
ATOM   1331  N   GLU A  82      26.926 -29.704   1.630  1.00  0.640          N  
ATOM   1332  CA  GLU A  82      25.637 -29.747   2.299  1.00  0.610          C  
ATOM   1333  C   GLU A  82      25.540 -28.672   3.367  1.00  0.610          C  
ATOM   1334  O   GLU A  82      24.451 -28.153   3.618  1.00  0.600          O  
ATOM   1335  CB  GLU A  82      25.356 -31.127   2.887  1.00  0.870          C  
ATOM   1336  CG  GLU A  82      25.088 -32.206   1.834  1.00  0.870          C  
ATOM   1337  CD  GLU A  82      24.820 -33.554   2.432  1.00  0.870          C  
ATOM   1338  OE1 GLU A  82      24.963 -33.687   3.624  1.00  0.870          O  
ATOM   1339  OE2 GLU A  82      24.472 -34.455   1.703  1.00  0.870          O  
ATOM   1340  H   GLU A  82      27.542 -30.522   1.626  1.00  0.770          H  
ATOM   1341  HA  GLU A  82      24.866 -29.550   1.552  1.00  0.730          H  
ATOM   1342 1HB  GLU A  82      26.208 -31.446   3.486  1.00  1.040          H  
ATOM   1343 2HB  GLU A  82      24.490 -31.074   3.547  1.00  1.040          H  
ATOM   1344 1HG  GLU A  82      24.223 -31.908   1.237  1.00  1.040          H  
ATOM   1345 2HG  GLU A  82      25.947 -32.269   1.162  1.00  1.040          H  
ATOM   1346  N   LYS A  83      26.664 -28.364   4.035  1.00  0.670          N  
ATOM   1347  CA  LYS A  83      26.638 -27.338   5.063  1.00  0.740          C  
ATOM   1348  C   LYS A  83      26.169 -26.036   4.443  1.00  0.620          C  
ATOM   1349  O   LYS A  83      25.279 -25.381   4.991  1.00  0.580          O  
ATOM   1350  CB  LYS A  83      28.005 -27.163   5.724  1.00  1.010          C  
ATOM   1351  CG  LYS A  83      28.034 -26.107   6.839  1.00  1.010          C  
ATOM   1352  CD  LYS A  83      29.403 -26.037   7.518  1.00  1.010          C  
ATOM   1353  CE  LYS A  83      29.431 -24.938   8.571  1.00  1.010          C  
ATOM   1354  NZ  LYS A  83      30.738 -24.866   9.280  1.00  1.010          N  
ATOM   1355  H   LYS A  83      27.533 -28.837   3.814  1.00  0.800          H  
ATOM   1356  HA  LYS A  83      25.917 -27.625   5.828  1.00  0.890          H  
ATOM   1357 1HB  LYS A  83      28.327 -28.114   6.145  1.00  1.210          H  
ATOM   1358 2HB  LYS A  83      28.737 -26.874   4.964  1.00  1.210          H  
ATOM   1359 1HG  LYS A  83      27.803 -25.123   6.415  1.00  1.210          H  
ATOM   1360 2HG  LYS A  83      27.273 -26.342   7.583  1.00  1.210          H  
ATOM   1361 1HD  LYS A  83      29.629 -26.993   7.990  1.00  1.210          H  
ATOM   1362 2HD  LYS A  83      30.164 -25.827   6.768  1.00  1.210          H  
ATOM   1363 1HE  LYS A  83      29.249 -23.986   8.085  1.00  1.210          H  
ATOM   1364 2HE  LYS A  83      28.642 -25.120   9.300  1.00  1.210          H  
ATOM   1365 1HZ  LYS A  83      30.703 -24.119   9.961  1.00  1.210          H  
ATOM   1366 2HZ  LYS A  83      30.920 -25.741   9.748  1.00  1.210          H  
ATOM   1367 3HZ  LYS A  83      31.472 -24.679   8.615  1.00  1.210          H  
ATOM   1368  N   LYS A  84      26.745 -25.658   3.296  1.00  0.590          N  
ATOM   1369  CA  LYS A  84      26.300 -24.427   2.651  1.00  0.530          C  
ATOM   1370  C   LYS A  84      24.840 -24.496   2.229  1.00  0.390          C  
ATOM   1371  O   LYS A  84      24.093 -23.546   2.434  1.00  0.360          O  
ATOM   1372  CB  LYS A  84      27.162 -24.075   1.450  1.00  0.770          C  
ATOM   1373  CG  LYS A  84      28.525 -23.539   1.805  1.00  0.770          C  
ATOM   1374  CD  LYS A  84      29.304 -23.131   0.552  1.00  0.770          C  
ATOM   1375  CE  LYS A  84      30.668 -22.568   0.907  1.00  0.770          C  
ATOM   1376  NZ  LYS A  84      31.607 -23.644   1.404  1.00  0.770          N  
ATOM   1377  H   LYS A  84      27.517 -26.228   2.902  1.00  0.710          H  
ATOM   1378  HA  LYS A  84      26.397 -23.618   3.376  1.00  0.640          H  
ATOM   1379 1HB  LYS A  84      27.306 -24.974   0.846  1.00  0.920          H  
ATOM   1380 2HB  LYS A  84      26.656 -23.355   0.835  1.00  0.920          H  
ATOM   1381 1HG  LYS A  84      28.397 -22.660   2.440  1.00  0.920          H  
ATOM   1382 2HG  LYS A  84      29.072 -24.284   2.371  1.00  0.920          H  
ATOM   1383 1HD  LYS A  84      29.446 -24.009  -0.081  1.00  0.920          H  
ATOM   1384 2HD  LYS A  84      28.741 -22.383  -0.012  1.00  0.920          H  
ATOM   1385 1HE  LYS A  84      31.104 -22.094   0.030  1.00  0.920          H  
ATOM   1386 2HE  LYS A  84      30.547 -21.820   1.690  1.00  0.920          H  
ATOM   1387 1HZ  LYS A  84      32.493 -23.241   1.637  1.00  0.920          H  
ATOM   1388 2HZ  LYS A  84      31.224 -24.102   2.230  1.00  0.920          H  
ATOM   1389 3HZ  LYS A  84      31.749 -24.353   0.680  1.00  0.920          H  
ATOM   1390  N   ALA A  85      24.386 -25.635   1.709  1.00  0.350          N  
ATOM   1391  CA  ALA A  85      22.986 -25.735   1.288  1.00  0.300          C  
ATOM   1392  C   ALA A  85      22.036 -25.446   2.470  1.00  0.300          C  
ATOM   1393  O   ALA A  85      20.956 -24.845   2.309  1.00  0.300          O  
ATOM   1394  CB  ALA A  85      22.740 -27.119   0.736  1.00  0.440          C  
ATOM   1395  H   ALA A  85      25.044 -26.406   1.545  1.00  0.420          H  
ATOM   1396  HA  ALA A  85      22.807 -24.995   0.512  1.00  0.360          H  
ATOM   1397 1HB  ALA A  85      21.747 -27.203   0.400  1.00  0.530          H  
ATOM   1398 2HB  ALA A  85      23.405 -27.297  -0.083  1.00  0.530          H  
ATOM   1399 3HB  ALA A  85      22.924 -27.853   1.515  1.00  0.530          H  
ATOM   1400  N   SER A  86      22.445 -25.899   3.658  1.00  0.370          N  
ATOM   1401  CA  SER A  86      21.714 -25.680   4.897  1.00  0.410          C  
ATOM   1402  C   SER A  86      21.807 -24.215   5.364  1.00  0.390          C  
ATOM   1403  O   SER A  86      20.787 -23.578   5.641  1.00  0.400          O  
ATOM   1404  CB  SER A  86      22.232 -26.607   5.974  1.00  0.560          C  
ATOM   1405  OG  SER A  86      21.540 -26.424   7.177  1.00  0.560          O  
ATOM   1406  H   SER A  86      23.309 -26.455   3.690  1.00  0.440          H  
ATOM   1407  HA  SER A  86      20.664 -25.916   4.718  1.00  0.490          H  
ATOM   1408 1HB  SER A  86      22.135 -27.640   5.640  1.00  0.670          H  
ATOM   1409 2HB  SER A  86      23.289 -26.419   6.130  1.00  0.670          H  
ATOM   1410  HG  SER A  86      21.927 -27.047   7.796  1.00  0.670          H  
ATOM   1411  N   GLU A  87      23.030 -23.647   5.416  1.00  0.400          N  
ATOM   1412  CA  GLU A  87      23.230 -22.253   5.859  1.00  0.420          C  
ATOM   1413  C   GLU A  87      22.492 -21.286   4.946  1.00  0.400          C  
ATOM   1414  O   GLU A  87      21.972 -20.256   5.381  1.00  0.440          O  
ATOM   1415  CB  GLU A  87      24.712 -21.862   5.942  1.00  0.580          C  
ATOM   1416  CG  GLU A  87      25.496 -22.496   7.107  1.00  0.580          C  
ATOM   1417  CD  GLU A  87      26.928 -22.020   7.177  1.00  0.580          C  
ATOM   1418  OE1 GLU A  87      27.387 -21.438   6.224  1.00  0.580          O  
ATOM   1419  OE2 GLU A  87      27.554 -22.216   8.197  1.00  0.580          O  
ATOM   1420  H   GLU A  87      23.844 -24.215   5.163  1.00  0.480          H  
ATOM   1421  HA  GLU A  87      22.807 -22.154   6.861  1.00  0.500          H  
ATOM   1422 1HB  GLU A  87      25.206 -22.168   5.018  1.00  0.700          H  
ATOM   1423 2HB  GLU A  87      24.802 -20.780   6.015  1.00  0.700          H  
ATOM   1424 1HG  GLU A  87      24.995 -22.254   8.043  1.00  0.700          H  
ATOM   1425 2HG  GLU A  87      25.482 -23.580   6.989  1.00  0.700          H  
ATOM   1426  N   ALA A  88      22.423 -21.655   3.674  1.00  0.370          N  
ATOM   1427  CA  ALA A  88      21.753 -20.946   2.611  1.00  0.390          C  
ATOM   1428  C   ALA A  88      20.274 -20.766   2.878  1.00  0.360          C  
ATOM   1429  O   ALA A  88      19.650 -19.856   2.341  1.00  0.440          O  
ATOM   1430  CB  ALA A  88      21.919 -21.713   1.324  1.00  0.540          C  
ATOM   1431  H   ALA A  88      22.931 -22.495   3.391  1.00  0.440          H  
ATOM   1432  HA  ALA A  88      22.199 -19.963   2.523  1.00  0.470          H  
ATOM   1433 1HB  ALA A  88      21.451 -21.180   0.568  1.00  0.650          H  
ATOM   1434 2HB  ALA A  88      22.956 -21.854   1.083  1.00  0.650          H  
ATOM   1435 3HB  ALA A  88      21.458 -22.671   1.421  1.00  0.650          H  
ATOM   1436  N   GLY A  89      19.690 -21.650   3.683  1.00  0.340          N  
ATOM   1437  CA  GLY A  89      18.279 -21.602   3.950  1.00  0.360          C  
ATOM   1438  C   GLY A  89      17.461 -22.325   2.892  1.00  0.300          C  
ATOM   1439  O   GLY A  89      16.264 -22.051   2.743  1.00  0.330          O  
ATOM   1440  H   GLY A  89      20.240 -22.354   4.179  1.00  0.410          H  
ATOM   1441 1HA  GLY A  89      18.096 -22.060   4.922  1.00  0.430          H  
ATOM   1442 2HA  GLY A  89      17.964 -20.565   4.024  1.00  0.430          H  
ATOM   1443  N   ALA A  90      18.073 -23.226   2.119  1.00  0.260          N  
ATOM   1444  CA  ALA A  90      17.311 -23.939   1.106  1.00  0.220          C  
ATOM   1445  C   ALA A  90      16.255 -24.761   1.822  1.00  0.250          C  
ATOM   1446  O   ALA A  90      16.453 -25.137   2.980  1.00  0.300          O  
ATOM   1447  CB  ALA A  90      18.211 -24.798   0.270  1.00  0.320          C  
ATOM   1448  H   ALA A  90      19.055 -23.492   2.252  1.00  0.310          H  
ATOM   1449  HA  ALA A  90      16.807 -23.217   0.461  1.00  0.260          H  
ATOM   1450 1HB  ALA A  90      17.630 -25.336  -0.484  1.00  0.390          H  
ATOM   1451 2HB  ALA A  90      18.930 -24.175  -0.197  1.00  0.390          H  
ATOM   1452 3HB  ALA A  90      18.699 -25.487   0.914  1.00  0.390          H  
ATOM   1453  N   ASP A  91      15.132 -25.032   1.158  1.00  0.250          N  
ATOM   1454  CA  ASP A  91      14.079 -25.812   1.787  1.00  0.300          C  
ATOM   1455  C   ASP A  91      14.434 -27.275   1.654  1.00  0.320          C  
ATOM   1456  O   ASP A  91      14.208 -28.078   2.563  1.00  0.370          O  
ATOM   1457  CB  ASP A  91      12.750 -25.550   1.071  1.00  0.400          C  
ATOM   1458  CG  ASP A  91      12.252 -24.111   1.230  1.00  0.400          C  
ATOM   1459  OD1 ASP A  91      11.884 -23.727   2.319  1.00  0.400          O  
ATOM   1460  OD2 ASP A  91      12.261 -23.387   0.239  1.00  0.400          O  
ATOM   1461  H   ASP A  91      15.016 -24.724   0.193  1.00  0.300          H  
ATOM   1462  HA  ASP A  91      14.007 -25.547   2.842  1.00  0.360          H  
ATOM   1463 1HB  ASP A  91      12.868 -25.771   0.005  1.00  0.480          H  
ATOM   1464 2HB  ASP A  91      11.994 -26.233   1.458  1.00  0.480          H  
ATOM   1465  N   PHE A  92      15.011 -27.615   0.514  1.00  0.290          N  
ATOM   1466  CA  PHE A  92      15.437 -28.973   0.261  1.00  0.310          C  
ATOM   1467  C   PHE A  92      16.919 -28.940  -0.032  1.00  0.290          C  
ATOM   1468  O   PHE A  92      17.375 -28.065  -0.776  1.00  0.280          O  
ATOM   1469  CB  PHE A  92      14.697 -29.568  -0.929  1.00  0.430          C  
ATOM   1470  CG  PHE A  92      13.210 -29.723  -0.815  1.00  0.430          C  
ATOM   1471  CD1 PHE A  92      12.548 -29.919   0.402  1.00  0.430          C  
ATOM   1472  CD2 PHE A  92      12.459 -29.705  -1.970  1.00  0.430          C  
ATOM   1473  CE1 PHE A  92      11.181 -30.081   0.436  1.00  0.430          C  
ATOM   1474  CE2 PHE A  92      11.104 -29.876  -1.926  1.00  0.430          C  
ATOM   1475  CZ  PHE A  92      10.458 -30.061  -0.733  1.00  0.430          C  
ATOM   1476  H   PHE A  92      15.152 -26.893  -0.197  1.00  0.350          H  
ATOM   1477  HA  PHE A  92      15.285 -29.583   1.149  1.00  0.370          H  
ATOM   1478 1HB  PHE A  92      14.876 -28.933  -1.780  1.00  0.510          H  
ATOM   1479 2HB  PHE A  92      15.117 -30.543  -1.152  1.00  0.510          H  
ATOM   1480  HD1 PHE A  92      13.104 -29.946   1.335  1.00  0.510          H  
ATOM   1481  HD2 PHE A  92      12.961 -29.563  -2.930  1.00  0.510          H  
ATOM   1482  HE1 PHE A  92      10.676 -30.229   1.389  1.00  0.510          H  
ATOM   1483  HE2 PHE A  92      10.538 -29.875  -2.832  1.00  0.510          H  
ATOM   1484  HZ  PHE A  92       9.370 -30.195  -0.723  1.00  0.510          H  
ATOM   1485  N   VAL A  93      17.669 -29.898   0.501  1.00  0.310          N  
ATOM   1486  CA  VAL A  93      19.093 -29.922   0.206  1.00  0.340          C  
ATOM   1487  C   VAL A  93      19.563 -31.313  -0.189  1.00  0.380          C  
ATOM   1488  O   VAL A  93      19.019 -32.317   0.282  1.00  0.490          O  
ATOM   1489  CB  VAL A  93      19.888 -29.465   1.460  1.00  0.460          C  
ATOM   1490  CG1 VAL A  93      19.480 -28.048   1.851  1.00  0.460          C  
ATOM   1491  CG2 VAL A  93      19.654 -30.408   2.635  1.00  0.460          C  
ATOM   1492  H   VAL A  93      17.251 -30.598   1.102  1.00  0.370          H  
ATOM   1493  HA  VAL A  93      19.302 -29.244  -0.623  1.00  0.410          H  
ATOM   1494  HB  VAL A  93      20.945 -29.452   1.210  1.00  0.560          H  
ATOM   1495 1HG1 VAL A  93      20.067 -27.717   2.707  1.00  0.560          H  
ATOM   1496 2HG1 VAL A  93      19.659 -27.406   1.020  1.00  0.560          H  
ATOM   1497 3HG1 VAL A  93      18.426 -28.010   2.115  1.00  0.560          H  
ATOM   1498 1HG2 VAL A  93      20.236 -30.060   3.489  1.00  0.560          H  
ATOM   1499 2HG2 VAL A  93      18.599 -30.415   2.895  1.00  0.560          H  
ATOM   1500 3HG2 VAL A  93      19.971 -31.418   2.384  1.00  0.560          H  
ATOM   1501  N   GLY A  94      20.645 -31.370  -0.957  1.00  0.320          N  
ATOM   1502  CA  GLY A  94      21.290 -32.640  -1.311  1.00  0.350          C  
ATOM   1503  C   GLY A  94      22.323 -32.423  -2.403  1.00  0.360          C  
ATOM   1504  O   GLY A  94      22.628 -31.275  -2.718  1.00  0.380          O  
ATOM   1505  H   GLY A  94      20.990 -30.495  -1.368  1.00  0.380          H  
ATOM   1506 1HA  GLY A  94      21.779 -33.057  -0.428  1.00  0.420          H  
ATOM   1507 2HA  GLY A  94      20.551 -33.364  -1.636  1.00  0.420          H  
ATOM   1508  N   GLY A  95      22.880 -33.518  -2.934  1.00  0.380          N  
ATOM   1509  CA  GLY A  95      23.898 -33.499  -3.981  1.00  0.400          C  
ATOM   1510  C   GLY A  95      23.365 -34.287  -5.167  1.00  0.400          C  
ATOM   1511  O   GLY A  95      22.224 -34.108  -5.586  1.00  0.400          O  
ATOM   1512  H   GLY A  95      22.563 -34.452  -2.622  1.00  0.460          H  
ATOM   1513 1HA  GLY A  95      24.119 -32.475  -4.277  1.00  0.480          H  
ATOM   1514 2HA  GLY A  95      24.821 -33.941  -3.612  1.00  0.480          H  
ATOM   1515  N   LEU A  96      24.168 -35.224  -5.672  1.00  0.420          N  
ATOM   1516  CA  LEU A  96      23.792 -36.036  -6.833  1.00  0.450          C  
ATOM   1517  C   LEU A  96      22.466 -36.775  -6.641  1.00  0.430          C  
ATOM   1518  O   LEU A  96      21.731 -36.998  -7.611  1.00  0.440          O  
ATOM   1519  CB  LEU A  96      24.895 -37.056  -7.165  1.00  0.620          C  
ATOM   1520  CG  LEU A  96      24.697 -37.925  -8.461  1.00  0.620          C  
ATOM   1521  CD1 LEU A  96      24.606 -37.027  -9.724  1.00  0.620          C  
ATOM   1522  CD2 LEU A  96      25.870 -38.888  -8.581  1.00  0.620          C  
ATOM   1523  H   LEU A  96      25.085 -35.344  -5.263  1.00  0.500          H  
ATOM   1524  HA  LEU A  96      23.668 -35.359  -7.671  1.00  0.540          H  
ATOM   1525 1HB  LEU A  96      25.844 -36.536  -7.252  1.00  0.740          H  
ATOM   1526 2HB  LEU A  96      24.968 -37.750  -6.326  1.00  0.740          H  
ATOM   1527  HG  LEU A  96      23.769 -38.499  -8.382  1.00  0.740          H  
ATOM   1528 1HD1 LEU A  96      24.473 -37.661 -10.605  1.00  0.740          H  
ATOM   1529 2HD1 LEU A  96      23.765 -36.367  -9.644  1.00  0.740          H  
ATOM   1530 3HD1 LEU A  96      25.519 -36.445  -9.834  1.00  0.740          H  
ATOM   1531 1HD2 LEU A  96      25.739 -39.512  -9.469  1.00  0.740          H  
ATOM   1532 2HD2 LEU A  96      26.803 -38.330  -8.665  1.00  0.740          H  
ATOM   1533 3HD2 LEU A  96      25.901 -39.521  -7.696  1.00  0.740          H  
ATOM   1534  N   ASP A  97      22.129 -37.143  -5.404  1.00  0.440          N  
ATOM   1535  CA  ASP A  97      20.899 -37.858  -5.117  1.00  0.460          C  
ATOM   1536  C   ASP A  97      19.654 -37.060  -5.514  1.00  0.420          C  
ATOM   1537  O   ASP A  97      18.570 -37.628  -5.683  1.00  0.450          O  
ATOM   1538  CB  ASP A  97      20.883 -38.187  -3.630  1.00  0.640          C  
ATOM   1539  CG  ASP A  97      21.060 -36.917  -2.795  1.00  0.640          C  
ATOM   1540  OD1 ASP A  97      22.125 -36.290  -2.922  1.00  0.640          O  
ATOM   1541  OD2 ASP A  97      20.173 -36.561  -2.050  1.00  0.640          O  
ATOM   1542  H   ASP A  97      22.730 -36.933  -4.600  1.00  0.530          H  
ATOM   1543  HA  ASP A  97      20.902 -38.791  -5.686  1.00  0.550          H  
ATOM   1544 1HB  ASP A  97      19.941 -38.666  -3.368  1.00  0.760          H  
ATOM   1545 2HB  ASP A  97      21.690 -38.883  -3.404  1.00  0.760          H  
ATOM   1546  N   LYS A  98      19.796 -35.739  -5.666  1.00  0.370          N  
ATOM   1547  CA  LYS A  98      18.678 -34.910  -6.045  1.00  0.340          C  
ATOM   1548  C   LYS A  98      18.509 -34.855  -7.549  1.00  0.320          C  
ATOM   1549  O   LYS A  98      17.444 -34.467  -8.021  1.00  0.340          O  
ATOM   1550  CB  LYS A  98      18.792 -33.525  -5.428  1.00  0.490          C  
ATOM   1551  CG  LYS A  98      18.677 -33.522  -3.890  1.00  0.490          C  
ATOM   1552  CD  LYS A  98      17.262 -33.991  -3.423  1.00  0.490          C  
ATOM   1553  CE  LYS A  98      17.006 -33.784  -1.930  1.00  0.490          C  
ATOM   1554  NZ  LYS A  98      17.866 -34.683  -1.063  1.00  0.490          N  
ATOM   1555  H   LYS A  98      20.714 -35.302  -5.531  1.00  0.440          H  
ATOM   1556  HA  LYS A  98      17.784 -35.368  -5.658  1.00  0.410          H  
ATOM   1557 1HB  LYS A  98      19.767 -33.112  -5.682  1.00  0.590          H  
ATOM   1558 2HB  LYS A  98      18.032 -32.873  -5.841  1.00  0.590          H  
ATOM   1559 1HG  LYS A  98      19.419 -34.222  -3.505  1.00  0.590          H  
ATOM   1560 2HG  LYS A  98      18.904 -32.533  -3.497  1.00  0.590          H  
ATOM   1561 1HD  LYS A  98      16.496 -33.472  -3.996  1.00  0.590          H  
ATOM   1562 2HD  LYS A  98      17.156 -35.060  -3.591  1.00  0.590          H  
ATOM   1563 1HE  LYS A  98      17.199 -32.742  -1.670  1.00  0.590          H  
ATOM   1564 2HE  LYS A  98      15.956 -34.005  -1.730  1.00  0.590          H  
ATOM   1565 1HZ  LYS A  98      17.651 -34.521  -0.085  1.00  0.590          H  
ATOM   1566 2HZ  LYS A  98      17.697 -35.657  -1.286  1.00  0.590          H  
ATOM   1567 3HZ  LYS A  98      18.848 -34.481  -1.217  1.00  0.590          H  
ATOM   1568  N   ILE A  99      19.528 -35.271  -8.308  1.00  0.400          N  
ATOM   1569  CA  ILE A  99      19.407 -35.323  -9.747  1.00  0.420          C  
ATOM   1570  C   ILE A  99      18.505 -36.521  -9.980  1.00  0.430          C  
ATOM   1571  O   ILE A  99      17.529 -36.468 -10.735  1.00  0.430          O  
ATOM   1572  CB  ILE A  99      20.798 -35.525 -10.424  1.00  0.580          C  
ATOM   1573  CG1 ILE A  99      21.766 -34.281 -10.132  1.00  0.580          C  
ATOM   1574  CG2 ILE A  99      20.681 -35.848 -11.937  1.00  0.580          C  
ATOM   1575  CD1 ILE A  99      21.317 -32.924 -10.653  1.00  0.580          C  
ATOM   1576  H   ILE A  99      20.388 -35.627  -7.890  1.00  0.480          H  
ATOM   1577  HA  ILE A  99      18.913 -34.435 -10.113  1.00  0.500          H  
ATOM   1578  HB  ILE A  99      21.265 -36.385  -9.956  1.00  0.700          H  
ATOM   1579 1HG1 ILE A  99      21.880 -34.193  -9.049  1.00  0.700          H  
ATOM   1580 2HG1 ILE A  99      22.736 -34.492 -10.562  1.00  0.700          H  
ATOM   1581 1HG2 ILE A  99      21.663 -36.046 -12.330  1.00  0.700          H  
ATOM   1582 2HG2 ILE A  99      20.067 -36.733 -12.075  1.00  0.700          H  
ATOM   1583 3HG2 ILE A  99      20.245 -35.038 -12.485  1.00  0.700          H  
ATOM   1584 1HD1 ILE A  99      22.054 -32.171 -10.379  1.00  0.700          H  
ATOM   1585 2HD1 ILE A  99      21.226 -32.949 -11.741  1.00  0.700          H  
ATOM   1586 3HD1 ILE A  99      20.365 -32.657 -10.220  1.00  0.700          H  
ATOM   1587  N   GLU A 100      18.831 -37.615  -9.288  1.00  0.470          N  
ATOM   1588  CA  GLU A 100      18.029 -38.823  -9.404  1.00  0.530          C  
ATOM   1589  C   GLU A 100      16.602 -38.613  -8.874  1.00  0.500          C  
ATOM   1590  O   GLU A 100      15.631 -39.031  -9.518  1.00  0.550          O  
ATOM   1591  CB  GLU A 100      18.695 -39.961  -8.636  1.00  0.720          C  
ATOM   1592  CG  GLU A 100      20.002 -40.454  -9.243  1.00  0.720          C  
ATOM   1593  CD  GLU A 100      20.656 -41.541  -8.426  1.00  0.720          C  
ATOM   1594  OE1 GLU A 100      20.187 -41.810  -7.345  1.00  0.720          O  
ATOM   1595  OE2 GLU A 100      21.622 -42.104  -8.887  1.00  0.720          O  
ATOM   1596  H   GLU A 100      19.663 -37.588  -8.691  1.00  0.560          H  
ATOM   1597  HA  GLU A 100      17.966 -39.096 -10.457  1.00  0.640          H  
ATOM   1598 1HB  GLU A 100      18.904 -39.634  -7.615  1.00  0.860          H  
ATOM   1599 2HB  GLU A 100      18.009 -40.805  -8.574  1.00  0.860          H  
ATOM   1600 1HG  GLU A 100      19.807 -40.827 -10.248  1.00  0.860          H  
ATOM   1601 2HG  GLU A 100      20.686 -39.607  -9.324  1.00  0.860          H  
ATOM   1602  N   ALA A 101      16.460 -37.915  -7.735  1.00  0.440          N  
ATOM   1603  CA  ALA A 101      15.139 -37.692  -7.177  1.00  0.460          C  
ATOM   1604  C   ALA A 101      14.243 -36.930  -8.142  1.00  0.430          C  
ATOM   1605  O   ALA A 101      13.073 -37.290  -8.310  1.00  0.480          O  
ATOM   1606  CB  ALA A 101      15.252 -36.923  -5.875  1.00  0.640          C  
ATOM   1607  H   ALA A 101      17.281 -37.624  -7.197  1.00  0.530          H  
ATOM   1608  HA  ALA A 101      14.692 -38.665  -6.983  1.00  0.550          H  
ATOM   1609 1HB  ALA A 101      14.279 -36.796  -5.435  1.00  0.760          H  
ATOM   1610 2HB  ALA A 101      15.889 -37.478  -5.184  1.00  0.760          H  
ATOM   1611 3HB  ALA A 101      15.684 -35.954  -6.075  1.00  0.760          H  
ATOM   1612  N   ILE A 102      14.797 -35.911  -8.813  1.00  0.370          N  
ATOM   1613  CA  ILE A 102      14.044 -35.120  -9.779  1.00  0.370          C  
ATOM   1614  C   ILE A 102      13.629 -35.967 -10.960  1.00  0.420          C  
ATOM   1615  O   ILE A 102      12.473 -35.915 -11.385  1.00  0.450          O  
ATOM   1616  CB  ILE A 102      14.862 -33.921 -10.248  1.00  0.520          C  
ATOM   1617  CG1 ILE A 102      15.006 -32.912  -9.092  1.00  0.520          C  
ATOM   1618  CG2 ILE A 102      14.199 -33.279 -11.472  1.00  0.520          C  
ATOM   1619  CD1 ILE A 102      16.049 -31.844  -9.299  1.00  0.520          C  
ATOM   1620  H   ILE A 102      15.758 -35.629  -8.601  1.00  0.440          H  
ATOM   1621  HA  ILE A 102      13.154 -34.738  -9.300  1.00  0.440          H  
ATOM   1622  HB  ILE A 102      15.851 -34.268 -10.478  1.00  0.620          H  
ATOM   1623 1HG1 ILE A 102      14.057 -32.420  -8.975  1.00  0.620          H  
ATOM   1624 2HG1 ILE A 102      15.225 -33.446  -8.172  1.00  0.620          H  
ATOM   1625 1HG2 ILE A 102      14.801 -32.472 -11.788  1.00  0.620          H  
ATOM   1626 2HG2 ILE A 102      14.115 -33.978 -12.295  1.00  0.620          H  
ATOM   1627 3HG2 ILE A 102      13.220 -32.924 -11.208  1.00  0.620          H  
ATOM   1628 1HD1 ILE A 102      16.047 -31.195  -8.461  1.00  0.620          H  
ATOM   1629 2HD1 ILE A 102      17.027 -32.303  -9.390  1.00  0.620          H  
ATOM   1630 3HD1 ILE A 102      15.836 -31.280 -10.171  1.00  0.620          H  
ATOM   1631  N   LYS A 103      14.545 -36.768 -11.499  1.00  0.460          N  
ATOM   1632  CA  LYS A 103      14.223 -37.616 -12.638  1.00  0.540          C  
ATOM   1633  C   LYS A 103      12.977 -38.453 -12.352  1.00  0.590          C  
ATOM   1634  O   LYS A 103      12.152 -38.686 -13.240  1.00  0.650          O  
ATOM   1635  CB  LYS A 103      15.399 -38.520 -12.995  1.00  0.720          C  
ATOM   1636  CG  LYS A 103      15.165 -39.404 -14.220  1.00  0.720          C  
ATOM   1637  CD  LYS A 103      16.410 -40.213 -14.565  1.00  0.720          C  
ATOM   1638  CE  LYS A 103      16.162 -41.139 -15.751  1.00  0.720          C  
ATOM   1639  NZ  LYS A 103      17.372 -41.943 -16.091  1.00  0.720          N  
ATOM   1640  H   LYS A 103      15.506 -36.765 -11.128  1.00  0.550          H  
ATOM   1641  HA  LYS A 103      14.012 -36.976 -13.490  1.00  0.650          H  
ATOM   1642 1HB  LYS A 103      16.286 -37.910 -13.166  1.00  0.870          H  
ATOM   1643 2HB  LYS A 103      15.615 -39.173 -12.147  1.00  0.870          H  
ATOM   1644 1HG  LYS A 103      14.345 -40.097 -14.012  1.00  0.870          H  
ATOM   1645 2HG  LYS A 103      14.883 -38.781 -15.069  1.00  0.870          H  
ATOM   1646 1HD  LYS A 103      17.229 -39.535 -14.807  1.00  0.870          H  
ATOM   1647 2HD  LYS A 103      16.698 -40.812 -13.700  1.00  0.870          H  
ATOM   1648 1HE  LYS A 103      15.343 -41.816 -15.509  1.00  0.870          H  
ATOM   1649 2HE  LYS A 103      15.882 -40.542 -16.619  1.00  0.870          H  
ATOM   1650 1HZ  LYS A 103      17.169 -42.543 -16.879  1.00  0.870          H  
ATOM   1651 2HZ  LYS A 103      18.135 -41.324 -16.328  1.00  0.870          H  
ATOM   1652 3HZ  LYS A 103      17.635 -42.511 -15.297  1.00  0.870          H  
ATOM   1653  N   ASN A 104      12.848 -38.906 -11.103  1.00  0.590          N  
ATOM   1654  CA  ASN A 104      11.740 -39.744 -10.675  1.00  0.660          C  
ATOM   1655  C   ASN A 104      10.514 -38.989 -10.107  1.00  0.660          C  
ATOM   1656  O   ASN A 104       9.605 -39.626  -9.565  1.00  0.740          O  
ATOM   1657  CB  ASN A 104      12.249 -40.750  -9.668  1.00  0.900          C  
ATOM   1658  CG  ASN A 104      13.149 -41.779 -10.300  1.00  0.900          C  
ATOM   1659  OD1 ASN A 104      12.930 -42.222 -11.437  1.00  0.900          O  
ATOM   1660  ND2 ASN A 104      14.168 -42.176  -9.581  1.00  0.900          N  
ATOM   1661  H   ASN A 104      13.607 -38.713 -10.436  1.00  0.710          H  
ATOM   1662  HA  ASN A 104      11.388 -40.291 -11.549  1.00  0.790          H  
ATOM   1663 1HB  ASN A 104      12.810 -40.219  -8.892  1.00  1.080          H  
ATOM   1664 2HB  ASN A 104      11.411 -41.253  -9.188  1.00  1.080          H  
ATOM   1665 1HD2 ASN A 104      14.802 -42.858  -9.946  1.00  1.080          H  
ATOM   1666 2HD2 ASN A 104      14.315 -41.794  -8.669  1.00  1.080          H  
ATOM   1667  N   GLY A 105      10.466 -37.651 -10.232  1.00  0.590          N  
ATOM   1668  CA  GLY A 105       9.301 -36.881  -9.771  1.00  0.620          C  
ATOM   1669  C   GLY A 105       9.490 -35.860  -8.632  1.00  0.590          C  
ATOM   1670  O   GLY A 105       8.542 -35.138  -8.289  1.00  0.630          O  
ATOM   1671  H   GLY A 105      11.240 -37.160 -10.684  1.00  0.710          H  
ATOM   1672 1HA  GLY A 105       8.897 -36.353 -10.635  1.00  0.740          H  
ATOM   1673 2HA  GLY A 105       8.525 -37.583  -9.474  1.00  0.740          H  
ATOM   1674  N   TRP A 106      10.687 -35.726  -8.064  1.00  0.550          N  
ATOM   1675  CA  TRP A 106      10.904 -34.750  -6.993  1.00  0.580          C  
ATOM   1676  C   TRP A 106      11.047 -33.347  -7.543  1.00  0.600          C  
ATOM   1677  O   TRP A 106      12.140 -32.798  -7.588  1.00  0.850          O  
ATOM   1678  CB  TRP A 106      12.160 -35.108  -6.222  1.00  0.800          C  
ATOM   1679  CG  TRP A 106      12.498 -34.288  -5.046  1.00  0.800          C  
ATOM   1680  CD1 TRP A 106      13.521 -33.391  -4.969  1.00  0.800          C  
ATOM   1681  CD2 TRP A 106      11.861 -34.276  -3.763  1.00  0.800          C  
ATOM   1682  NE1 TRP A 106      13.565 -32.838  -3.732  1.00  0.800          N  
ATOM   1683  CE2 TRP A 106      12.562 -33.369  -2.974  1.00  0.800          C  
ATOM   1684  CE3 TRP A 106      10.772 -34.959  -3.218  1.00  0.800          C  
ATOM   1685  CZ2 TRP A 106      12.221 -33.133  -1.667  1.00  0.800          C  
ATOM   1686  CZ3 TRP A 106      10.423 -34.706  -1.903  1.00  0.800          C  
ATOM   1687  CH2 TRP A 106      11.135 -33.817  -1.148  1.00  0.800          C  
ATOM   1688  H   TRP A 106      11.476 -36.316  -8.339  1.00  0.660          H  
ATOM   1689  HA  TRP A 106      10.051 -34.776  -6.318  1.00  0.700          H  
ATOM   1690 1HB  TRP A 106      12.107 -36.151  -5.921  1.00  0.960          H  
ATOM   1691 2HB  TRP A 106      12.987 -34.995  -6.879  1.00  0.960          H  
ATOM   1692  HD1 TRP A 106      14.208 -33.163  -5.788  1.00  0.960          H  
ATOM   1693  HE1 TRP A 106      14.235 -32.157  -3.420  1.00  0.960          H  
ATOM   1694  HE3 TRP A 106      10.207 -35.675  -3.813  1.00  0.960          H  
ATOM   1695  HZ2 TRP A 106      12.768 -32.440  -1.047  1.00  0.960          H  
ATOM   1696  HZ3 TRP A 106       9.572 -35.240  -1.481  1.00  0.960          H  
ATOM   1697  HH2 TRP A 106      10.841 -33.642  -0.113  1.00  0.960          H  
ATOM   1698  N   LEU A 107       9.920 -32.776  -7.944  1.00  0.480          N  
ATOM   1699  CA  LEU A 107       9.846 -31.438  -8.524  1.00  0.480          C  
ATOM   1700  C   LEU A 107       8.954 -30.529  -7.670  1.00  0.490          C  
ATOM   1701  O   LEU A 107       8.372 -29.559  -8.158  1.00  0.630          O  
ATOM   1702  CB  LEU A 107       9.290 -31.499  -9.959  1.00  0.670          C  
ATOM   1703  CG  LEU A 107      10.270 -31.920 -11.113  1.00  0.670          C  
ATOM   1704  CD1 LEU A 107      10.466 -33.437 -11.153  1.00  0.670          C  
ATOM   1705  CD2 LEU A 107       9.687 -31.458 -12.427  1.00  0.670          C  
ATOM   1706  H   LEU A 107       9.083 -33.363  -7.886  1.00  0.580          H  
ATOM   1707  HA  LEU A 107      10.842 -31.017  -8.560  1.00  0.580          H  
ATOM   1708 1HB  LEU A 107       8.459 -32.205  -9.964  1.00  0.810          H  
ATOM   1709 2HB  LEU A 107       8.898 -30.517 -10.209  1.00  0.810          H  
ATOM   1710  HG  LEU A 107      11.240 -31.450 -10.955  1.00  0.810          H  
ATOM   1711 1HD1 LEU A 107      11.134 -33.697 -11.967  1.00  0.810          H  
ATOM   1712 2HD1 LEU A 107      10.898 -33.791 -10.243  1.00  0.810          H  
ATOM   1713 3HD1 LEU A 107       9.509 -33.924 -11.311  1.00  0.810          H  
ATOM   1714 1HD2 LEU A 107      10.342 -31.718 -13.237  1.00  0.810          H  
ATOM   1715 2HD2 LEU A 107       8.720 -31.939 -12.578  1.00  0.810          H  
ATOM   1716 3HD2 LEU A 107       9.554 -30.390 -12.413  1.00  0.810          H  
ATOM   1717  N   ASP A 108       8.848 -30.820  -6.369  1.00  0.460          N  
ATOM   1718  CA  ASP A 108       7.984 -30.036  -5.475  1.00  0.530          C  
ATOM   1719  C   ASP A 108       8.664 -28.755  -4.996  1.00  0.500          C  
ATOM   1720  O   ASP A 108       8.957 -28.587  -3.813  1.00  0.620          O  
ATOM   1721  CB  ASP A 108       7.578 -30.884  -4.257  1.00  0.710          C  
ATOM   1722  CG  ASP A 108       6.470 -30.246  -3.411  1.00  0.710          C  
ATOM   1723  OD1 ASP A 108       5.808 -29.368  -3.928  1.00  0.710          O  
ATOM   1724  OD2 ASP A 108       6.279 -30.647  -2.280  1.00  0.710          O  
ATOM   1725  H   ASP A 108       9.366 -31.609  -6.007  1.00  0.550          H  
ATOM   1726  HA  ASP A 108       7.085 -29.754  -6.027  1.00  0.640          H  
ATOM   1727 1HB  ASP A 108       7.232 -31.860  -4.598  1.00  0.860          H  
ATOM   1728 2HB  ASP A 108       8.448 -31.053  -3.620  1.00  0.860          H  
ATOM   1729  N   PHE A 109       8.915 -27.861  -5.926  1.00  0.510          N  
ATOM   1730  CA  PHE A 109       9.606 -26.608  -5.670  1.00  0.460          C  
ATOM   1731  C   PHE A 109       9.458 -25.626  -6.818  1.00  0.370          C  
ATOM   1732  O   PHE A 109       8.958 -25.971  -7.887  1.00  0.400          O  
ATOM   1733  CB  PHE A 109      11.068 -26.842  -5.276  1.00  0.660          C  
ATOM   1734  CG  PHE A 109      11.755 -27.747  -6.160  1.00  0.660          C  
ATOM   1735  CD1 PHE A 109      12.258 -27.344  -7.346  1.00  0.660          C  
ATOM   1736  CD2 PHE A 109      11.918 -29.058  -5.773  1.00  0.660          C  
ATOM   1737  CE1 PHE A 109      12.868 -28.241  -8.140  1.00  0.660          C  
ATOM   1738  CE2 PHE A 109      12.544 -29.933  -6.556  1.00  0.660          C  
ATOM   1739  CZ  PHE A 109      13.019 -29.532  -7.756  1.00  0.660          C  
ATOM   1740  H   PHE A 109       8.625 -28.111  -6.877  1.00  0.610          H  
ATOM   1741  HA  PHE A 109       9.136 -26.156  -4.803  1.00  0.550          H  
ATOM   1742 1HB  PHE A 109      11.608 -25.903  -5.274  1.00  0.800          H  
ATOM   1743 2HB  PHE A 109      11.115 -27.244  -4.264  1.00  0.800          H  
ATOM   1744  HD1 PHE A 109      12.148 -26.308  -7.665  1.00  0.800          H  
ATOM   1745  HD2 PHE A 109      11.524 -29.381  -4.821  1.00  0.800          H  
ATOM   1746  HE1 PHE A 109      13.229 -27.929  -9.090  1.00  0.800          H  
ATOM   1747  HE2 PHE A 109      12.660 -30.959  -6.233  1.00  0.800          H  
ATOM   1748  HZ  PHE A 109      13.515 -30.245  -8.405  1.00  0.800          H  
ATOM   1749  N   ASP A 110       9.840 -24.377  -6.567  1.00  0.310          N  
ATOM   1750  CA  ASP A 110       9.760 -23.316  -7.548  1.00  0.290          C  
ATOM   1751  C   ASP A 110      11.079 -23.056  -8.263  1.00  0.240          C  
ATOM   1752  O   ASP A 110      11.093 -22.599  -9.403  1.00  0.260          O  
ATOM   1753  CB  ASP A 110       9.332 -22.040  -6.853  1.00  0.410          C  
ATOM   1754  CG  ASP A 110       7.965 -22.116  -6.204  1.00  0.410          C  
ATOM   1755  OD1 ASP A 110       6.986 -22.388  -6.864  1.00  0.410          O  
ATOM   1756  OD2 ASP A 110       7.918 -21.940  -4.996  1.00  0.410          O  
ATOM   1757  H   ASP A 110      10.261 -24.142  -5.668  1.00  0.370          H  
ATOM   1758  HA  ASP A 110       9.015 -23.591  -8.294  1.00  0.350          H  
ATOM   1759 1HB  ASP A 110      10.055 -21.838  -6.075  1.00  0.500          H  
ATOM   1760 2HB  ASP A 110       9.354 -21.209  -7.560  1.00  0.500          H  
ATOM   1761  N   LEU A 111      12.197 -23.290  -7.581  1.00  0.190          N  
ATOM   1762  CA  LEU A 111      13.489 -22.971  -8.176  1.00  0.160          C  
ATOM   1763  C   LEU A 111      14.649 -23.848  -7.699  1.00  0.140          C  
ATOM   1764  O   LEU A 111      14.787 -24.105  -6.498  1.00  0.150          O  
ATOM   1765  CB  LEU A 111      13.806 -21.496  -7.866  1.00  0.240          C  
ATOM   1766  CG  LEU A 111      15.129 -20.930  -8.401  1.00  0.240          C  
ATOM   1767  CD1 LEU A 111      15.078 -20.879  -9.927  1.00  0.240          C  
ATOM   1768  CD2 LEU A 111      15.357 -19.545  -7.805  1.00  0.240          C  
ATOM   1769  H   LEU A 111      12.137 -23.632  -6.622  1.00  0.230          H  
ATOM   1770  HA  LEU A 111      13.392 -23.106  -9.252  1.00  0.190          H  
ATOM   1771 1HB  LEU A 111      13.000 -20.882  -8.270  1.00  0.280          H  
ATOM   1772 2HB  LEU A 111      13.806 -21.377  -6.786  1.00  0.280          H  
ATOM   1773  HG  LEU A 111      15.952 -21.575  -8.114  1.00  0.280          H  
ATOM   1774 1HD1 LEU A 111      15.991 -20.496 -10.306  1.00  0.280          H  
ATOM   1775 2HD1 LEU A 111      14.931 -21.868 -10.345  1.00  0.280          H  
ATOM   1776 3HD1 LEU A 111      14.259 -20.233 -10.250  1.00  0.280          H  
ATOM   1777 1HD2 LEU A 111      16.301 -19.143  -8.181  1.00  0.280          H  
ATOM   1778 2HD2 LEU A 111      14.542 -18.880  -8.089  1.00  0.280          H  
ATOM   1779 3HD2 LEU A 111      15.399 -19.624  -6.720  1.00  0.280          H  
ATOM   1780  N   ILE A 112      15.509 -24.294  -8.626  1.00  0.150          N  
ATOM   1781  CA  ILE A 112      16.703 -25.016  -8.186  1.00  0.150          C  
ATOM   1782  C   ILE A 112      17.957 -24.144  -8.362  1.00  0.160          C  
ATOM   1783  O   ILE A 112      18.180 -23.556  -9.422  1.00  0.200          O  
ATOM   1784  CB  ILE A 112      16.958 -26.292  -8.990  1.00  0.210          C  
ATOM   1785  CG1 ILE A 112      15.839 -27.184  -8.922  1.00  0.210          C  
ATOM   1786  CG2 ILE A 112      18.193 -27.010  -8.388  1.00  0.210          C  
ATOM   1787  CD1 ILE A 112      15.927 -28.307  -9.884  1.00  0.210          C  
ATOM   1788  H   ILE A 112      15.345 -24.162  -9.634  1.00  0.180          H  
ATOM   1789  HA  ILE A 112      16.608 -25.270  -7.133  1.00  0.180          H  
ATOM   1790  HB  ILE A 112      17.099 -26.026 -10.007  1.00  0.250          H  
ATOM   1791 1HG1 ILE A 112      15.755 -27.562  -7.939  1.00  0.250          H  
ATOM   1792 2HG1 ILE A 112      14.954 -26.613  -9.145  1.00  0.250          H  
ATOM   1793 1HG2 ILE A 112      18.440 -27.896  -8.923  1.00  0.250          H  
ATOM   1794 2HG2 ILE A 112      19.016 -26.371  -8.429  1.00  0.250          H  
ATOM   1795 3HG2 ILE A 112      17.995 -27.262  -7.343  1.00  0.250          H  
ATOM   1796 1HD1 ILE A 112      15.063 -28.923  -9.802  1.00  0.250          H  
ATOM   1797 2HD1 ILE A 112      15.976 -27.874 -10.869  1.00  0.250          H  
ATOM   1798 3HD1 ILE A 112      16.784 -28.928  -9.717  1.00  0.250          H  
ATOM   1799  N   ILE A 113      18.755 -24.051  -7.304  1.00  0.160          N  
ATOM   1800  CA  ILE A 113      20.024 -23.326  -7.340  1.00  0.220          C  
ATOM   1801  C   ILE A 113      21.132 -24.342  -7.074  1.00  0.240          C  
ATOM   1802  O   ILE A 113      21.068 -25.088  -6.093  1.00  0.350          O  
ATOM   1803  CB  ILE A 113      20.038 -22.163  -6.335  1.00  0.280          C  
ATOM   1804  CG1 ILE A 113      18.892 -21.197  -6.726  1.00  0.280          C  
ATOM   1805  CG2 ILE A 113      21.430 -21.439  -6.343  1.00  0.280          C  
ATOM   1806  CD1 ILE A 113      18.585 -20.153  -5.748  1.00  0.280          C  
ATOM   1807  H   ILE A 113      18.485 -24.566  -6.459  1.00  0.190          H  
ATOM   1808  HA  ILE A 113      20.171 -22.919  -8.336  1.00  0.260          H  
ATOM   1809  HB  ILE A 113      19.826 -22.546  -5.341  1.00  0.340          H  
ATOM   1810 1HG1 ILE A 113      19.146 -20.724  -7.668  1.00  0.340          H  
ATOM   1811 2HG1 ILE A 113      17.987 -21.771  -6.862  1.00  0.340          H  
ATOM   1812 1HG2 ILE A 113      21.432 -20.618  -5.639  1.00  0.340          H  
ATOM   1813 2HG2 ILE A 113      22.220 -22.139  -6.062  1.00  0.340          H  
ATOM   1814 3HG2 ILE A 113      21.631 -21.054  -7.343  1.00  0.340          H  
ATOM   1815 1HD1 ILE A 113      17.767 -19.568  -6.122  1.00  0.340          H  
ATOM   1816 2HD1 ILE A 113      18.290 -20.605  -4.829  1.00  0.340          H  
ATOM   1817 3HD1 ILE A 113      19.447 -19.520  -5.588  1.00  0.340          H  
ATOM   1818  N   THR A 114      22.106 -24.427  -7.974  1.00  0.200          N  
ATOM   1819  CA  THR A 114      23.142 -25.450  -7.792  1.00  0.230          C  
ATOM   1820  C   THR A 114      24.524 -24.942  -8.031  1.00  0.280          C  
ATOM   1821  O   THR A 114      24.713 -23.835  -8.544  1.00  0.330          O  
ATOM   1822  CB  THR A 114      22.999 -26.619  -8.765  1.00  0.310          C  
ATOM   1823  OG1 THR A 114      23.440 -26.212 -10.065  1.00  0.310          O  
ATOM   1824  CG2 THR A 114      21.571 -26.946  -8.845  1.00  0.310          C  
ATOM   1825  H   THR A 114      22.119 -23.769  -8.763  1.00  0.240          H  
ATOM   1826  HA  THR A 114      23.103 -25.820  -6.769  1.00  0.280          H  
ATOM   1827  HB  THR A 114      23.569 -27.478  -8.422  1.00  0.370          H  
ATOM   1828  HG1 THR A 114      24.432 -26.289 -10.115  1.00  0.370          H  
ATOM   1829 1HG2 THR A 114      21.407 -27.767  -9.512  1.00  0.370          H  
ATOM   1830 2HG2 THR A 114      21.200 -27.196  -7.869  1.00  0.370          H  
ATOM   1831 3HG2 THR A 114      21.054 -26.091  -9.208  1.00  0.370          H  
ATOM   1832  N   SER A 115      25.493 -25.781  -7.692  1.00  0.360          N  
ATOM   1833  CA  SER A 115      26.870 -25.491  -8.037  1.00  0.400          C  
ATOM   1834  C   SER A 115      27.043 -25.823  -9.539  1.00  0.380          C  
ATOM   1835  O   SER A 115      26.233 -26.587 -10.090  1.00  0.370          O  
ATOM   1836  CB  SER A 115      27.793 -26.317  -7.164  1.00  0.540          C  
ATOM   1837  OG  SER A 115      27.687 -27.670  -7.482  1.00  0.540          O  
ATOM   1838  H   SER A 115      25.228 -26.648  -7.204  1.00  0.430          H  
ATOM   1839  HA  SER A 115      27.047 -24.451  -7.844  1.00  0.480          H  
ATOM   1840 1HB  SER A 115      28.825 -25.989  -7.269  1.00  0.650          H  
ATOM   1841 2HB  SER A 115      27.515 -26.168  -6.120  1.00  0.650          H  
ATOM   1842  HG  SER A 115      28.262 -28.128  -6.861  1.00  0.650          H  
ATOM   1843  N   PRO A 116      28.075 -25.288 -10.239  1.00  0.420          N  
ATOM   1844  CA  PRO A 116      28.444 -25.591 -11.625  1.00  0.440          C  
ATOM   1845  C   PRO A 116      28.801 -27.052 -11.855  1.00  0.440          C  
ATOM   1846  O   PRO A 116      28.716 -27.551 -12.976  1.00  0.460          O  
ATOM   1847  CB  PRO A 116      29.677 -24.705 -11.846  1.00  0.660          C  
ATOM   1848  CG  PRO A 116      29.538 -23.587 -10.849  1.00  0.660          C  
ATOM   1849  CD  PRO A 116      28.886 -24.208  -9.649  1.00  0.660          C  
ATOM   1850  HA  PRO A 116      27.626 -25.297 -12.292  1.00  0.530          H  
ATOM   1851 1HB  PRO A 116      30.595 -25.293 -11.702  1.00  0.790          H  
ATOM   1852 2HB  PRO A 116      29.688 -24.341 -12.883  1.00  0.790          H  
ATOM   1853 1HG  PRO A 116      30.533 -23.170 -10.600  1.00  0.790          H  
ATOM   1854 2HG  PRO A 116      28.950 -22.762 -11.271  1.00  0.790          H  
ATOM   1855 1HD  PRO A 116      29.636 -24.582  -8.935  1.00  0.790          H  
ATOM   1856 2HD  PRO A 116      28.261 -23.448  -9.235  1.00  0.790          H  
ATOM   1857  N   LYS A 117      29.161 -27.742 -10.778  1.00  0.450          N  
ATOM   1858  CA  LYS A 117      29.573 -29.137 -10.806  1.00  0.470          C  
ATOM   1859  C   LYS A 117      28.488 -30.057 -11.332  1.00  0.440          C  
ATOM   1860  O   LYS A 117      28.774 -31.158 -11.802  1.00  0.510          O  
ATOM   1861  CB  LYS A 117      29.996 -29.585  -9.409  1.00  0.650          C  
ATOM   1862  CG  LYS A 117      31.446 -29.228  -9.017  1.00  0.650          C  
ATOM   1863  CD  LYS A 117      31.658 -27.700  -8.898  1.00  0.650          C  
ATOM   1864  CE  LYS A 117      33.020 -27.354  -8.310  1.00  0.650          C  
ATOM   1865  NZ  LYS A 117      33.228 -25.875  -8.256  1.00  0.650          N  
ATOM   1866  H   LYS A 117      29.178 -27.274  -9.885  1.00  0.540          H  
ATOM   1867  HA  LYS A 117      30.431 -29.228 -11.473  1.00  0.560          H  
ATOM   1868 1HB  LYS A 117      29.331 -29.151  -8.677  1.00  0.780          H  
ATOM   1869 2HB  LYS A 117      29.887 -30.669  -9.333  1.00  0.780          H  
ATOM   1870 1HG  LYS A 117      31.680 -29.696  -8.060  1.00  0.780          H  
ATOM   1871 2HG  LYS A 117      32.128 -29.623  -9.770  1.00  0.780          H  
ATOM   1872 1HD  LYS A 117      31.617 -27.240  -9.883  1.00  0.780          H  
ATOM   1873 2HD  LYS A 117      30.884 -27.255  -8.271  1.00  0.780          H  
ATOM   1874 1HE  LYS A 117      33.082 -27.755  -7.301  1.00  0.780          H  
ATOM   1875 2HE  LYS A 117      33.805 -27.801  -8.919  1.00  0.780          H  
ATOM   1876 1HZ  LYS A 117      34.122 -25.659  -7.854  1.00  0.780          H  
ATOM   1877 2HZ  LYS A 117      33.176 -25.480  -9.179  1.00  0.780          H  
ATOM   1878 3HZ  LYS A 117      32.490 -25.438  -7.679  1.00  0.780          H  
ATOM   1879  N   PHE A 118      27.235 -29.632 -11.226  1.00  0.380          N  
ATOM   1880  CA  PHE A 118      26.138 -30.451 -11.688  1.00  0.390          C  
ATOM   1881  C   PHE A 118      25.563 -29.953 -12.999  1.00  0.380          C  
ATOM   1882  O   PHE A 118      24.560 -30.485 -13.459  1.00  0.400          O  
ATOM   1883  CB  PHE A 118      25.043 -30.517 -10.619  1.00  0.540          C  
ATOM   1884  CG  PHE A 118      25.481 -31.254  -9.395  1.00  0.540          C  
ATOM   1885  CD1 PHE A 118      26.038 -30.585  -8.314  1.00  0.540          C  
ATOM   1886  CD2 PHE A 118      25.349 -32.634  -9.323  1.00  0.540          C  
ATOM   1887  CE1 PHE A 118      26.460 -31.292  -7.202  1.00  0.540          C  
ATOM   1888  CE2 PHE A 118      25.765 -33.319  -8.214  1.00  0.540          C  
ATOM   1889  CZ  PHE A 118      26.323 -32.648  -7.150  1.00  0.540          C  
ATOM   1890  H   PHE A 118      27.037 -28.702 -10.841  1.00  0.460          H  
ATOM   1891  HA  PHE A 118      26.510 -31.463 -11.847  1.00  0.470          H  
ATOM   1892 1HB  PHE A 118      24.751 -29.504 -10.327  1.00  0.650          H  
ATOM   1893 2HB  PHE A 118      24.169 -31.013 -11.018  1.00  0.650          H  
ATOM   1894  HD1 PHE A 118      26.152 -29.499  -8.355  1.00  0.650          H  
ATOM   1895  HD2 PHE A 118      24.916 -33.179 -10.164  1.00  0.650          H  
ATOM   1896  HE1 PHE A 118      26.915 -30.782  -6.373  1.00  0.650          H  
ATOM   1897  HE2 PHE A 118      25.670 -34.389  -8.179  1.00  0.650          H  
ATOM   1898  HZ  PHE A 118      26.673 -33.195  -6.264  1.00  0.650          H  
ATOM   1899  N   MET A 119      26.206 -29.003 -13.685  1.00  0.400          N  
ATOM   1900  CA  MET A 119      25.561 -28.477 -14.889  1.00  0.410          C  
ATOM   1901  C   MET A 119      25.334 -29.552 -15.949  1.00  0.420          C  
ATOM   1902  O   MET A 119      24.339 -29.506 -16.677  1.00  0.460          O  
ATOM   1903  CB  MET A 119      26.345 -27.302 -15.457  1.00  0.570          C  
ATOM   1904  CG  MET A 119      25.560 -26.446 -16.472  1.00  0.570          C  
ATOM   1905  SD  MET A 119      24.167 -25.544 -15.690  1.00  0.570          S  
ATOM   1906  CE  MET A 119      22.714 -26.394 -16.338  1.00  0.570          C  
ATOM   1907  H   MET A 119      27.090 -28.602 -13.352  1.00  0.480          H  
ATOM   1908  HA  MET A 119      24.589 -28.100 -14.610  1.00  0.490          H  
ATOM   1909 1HB  MET A 119      26.666 -26.654 -14.640  1.00  0.680          H  
ATOM   1910 2HB  MET A 119      27.246 -27.672 -15.949  1.00  0.680          H  
ATOM   1911 1HG  MET A 119      26.230 -25.719 -16.927  1.00  0.680          H  
ATOM   1912 2HG  MET A 119      25.160 -27.082 -17.263  1.00  0.680          H  
ATOM   1913 1HE  MET A 119      21.809 -25.944 -15.922  1.00  0.680          H  
ATOM   1914 2HE  MET A 119      22.695 -26.304 -17.425  1.00  0.680          H  
ATOM   1915 3HE  MET A 119      22.748 -27.436 -16.078  1.00  0.680          H  
ATOM   1916  N   GLY A 120      26.252 -30.511 -16.065  1.00  0.440          N  
ATOM   1917  CA  GLY A 120      26.094 -31.592 -17.032  1.00  0.530          C  
ATOM   1918  C   GLY A 120      24.852 -32.414 -16.690  1.00  0.560          C  
ATOM   1919  O   GLY A 120      23.993 -32.679 -17.546  1.00  0.860          O  
ATOM   1920  H   GLY A 120      27.063 -30.486 -15.464  1.00  0.530          H  
ATOM   1921 1HA  GLY A 120      26.001 -31.175 -18.035  1.00  0.640          H  
ATOM   1922 2HA  GLY A 120      26.978 -32.228 -17.020  1.00  0.640          H  
ATOM   1923  N   ALA A 121      24.783 -32.831 -15.419  1.00  0.500          N  
ATOM   1924  CA  ALA A 121      23.686 -33.638 -14.907  1.00  0.490          C  
ATOM   1925  C   ALA A 121      22.346 -32.933 -15.043  1.00  0.450          C  
ATOM   1926  O   ALA A 121      21.357 -33.560 -15.426  1.00  0.480          O  
ATOM   1927  CB  ALA A 121      23.940 -33.954 -13.442  1.00  0.690          C  
ATOM   1928  H   ALA A 121      25.535 -32.570 -14.797  1.00  0.600          H  
ATOM   1929  HA  ALA A 121      23.645 -34.562 -15.484  1.00  0.590          H  
ATOM   1930 1HB  ALA A 121      23.144 -34.566 -13.071  1.00  0.830          H  
ATOM   1931 2HB  ALA A 121      24.884 -34.481 -13.339  1.00  0.830          H  
ATOM   1932 3HB  ALA A 121      23.979 -33.023 -12.872  1.00  0.830          H  
ATOM   1933  N   LEU A 122      22.339 -31.628 -14.768  1.00  0.430          N  
ATOM   1934  CA  LEU A 122      21.154 -30.791 -14.834  1.00  0.410          C  
ATOM   1935  C   LEU A 122      20.696 -30.632 -16.269  1.00  0.410          C  
ATOM   1936  O   LEU A 122      19.503 -30.714 -16.559  1.00  0.420          O  
ATOM   1937  CB  LEU A 122      21.492 -29.455 -14.217  1.00  0.580          C  
ATOM   1938  CG  LEU A 122      21.738 -29.458 -12.709  1.00  0.580          C  
ATOM   1939  CD1 LEU A 122      22.379 -28.167 -12.366  1.00  0.580          C  
ATOM   1940  CD2 LEU A 122      20.430 -29.650 -11.928  1.00  0.580          C  
ATOM   1941  H   LEU A 122      23.213 -31.199 -14.466  1.00  0.520          H  
ATOM   1942  HA  LEU A 122      20.374 -31.266 -14.264  1.00  0.490          H  
ATOM   1943 1HB  LEU A 122      22.407 -29.122 -14.672  1.00  0.700          H  
ATOM   1944 2HB  LEU A 122      20.702 -28.736 -14.448  1.00  0.700          H  
ATOM   1945  HG  LEU A 122      22.404 -30.261 -12.445  1.00  0.700          H  
ATOM   1946 1HD1 LEU A 122      22.583 -28.155 -11.324  1.00  0.700          H  
ATOM   1947 2HD1 LEU A 122      23.298 -28.059 -12.888  1.00  0.700          H  
ATOM   1948 3HD1 LEU A 122      21.744 -27.361 -12.634  1.00  0.700          H  
ATOM   1949 1HD2 LEU A 122      20.650 -29.635 -10.868  1.00  0.700          H  
ATOM   1950 2HD2 LEU A 122      19.737 -28.865 -12.161  1.00  0.700          H  
ATOM   1951 3HD2 LEU A 122      19.994 -30.591 -12.178  1.00  0.700          H  
ATOM   1952  N   GLY A 123      21.644 -30.473 -17.185  1.00  0.420          N  
ATOM   1953  CA  GLY A 123      21.329 -30.367 -18.592  1.00  0.420          C  
ATOM   1954  C   GLY A 123      20.488 -31.570 -19.002  1.00  0.440          C  
ATOM   1955  O   GLY A 123      19.425 -31.418 -19.610  1.00  0.480          O  
ATOM   1956  H   GLY A 123      22.615 -30.350 -16.888  1.00  0.500          H  
ATOM   1957 1HA  GLY A 123      20.787 -29.440 -18.783  1.00  0.500          H  
ATOM   1958 2HA  GLY A 123      22.254 -30.341 -19.166  1.00  0.500          H  
ATOM   1959  N   LYS A 124      20.965 -32.779 -18.667  1.00  0.480          N  
ATOM   1960  CA  LYS A 124      20.229 -34.006 -18.988  1.00  0.500          C  
ATOM   1961  C   LYS A 124      18.881 -34.055 -18.247  1.00  0.460          C  
ATOM   1962  O   LYS A 124      17.839 -34.375 -18.830  1.00  0.520          O  
ATOM   1963  CB  LYS A 124      21.071 -35.229 -18.617  1.00  0.690          C  
ATOM   1964  CG  LYS A 124      22.285 -35.445 -19.511  1.00  0.690          C  
ATOM   1965  CD  LYS A 124      23.096 -36.660 -19.070  1.00  0.690          C  
ATOM   1966  CE  LYS A 124      24.320 -36.863 -19.957  1.00  0.690          C  
ATOM   1967  NZ  LYS A 124      25.142 -38.027 -19.514  1.00  0.690          N  
ATOM   1968  H   LYS A 124      21.871 -32.824 -18.188  1.00  0.580          H  
ATOM   1969  HA  LYS A 124      20.028 -34.022 -20.057  1.00  0.600          H  
ATOM   1970 1HB  LYS A 124      21.430 -35.120 -17.591  1.00  0.830          H  
ATOM   1971 2HB  LYS A 124      20.451 -36.123 -18.655  1.00  0.830          H  
ATOM   1972 1HG  LYS A 124      21.955 -35.582 -20.540  1.00  0.830          H  
ATOM   1973 2HG  LYS A 124      22.919 -34.558 -19.466  1.00  0.830          H  
ATOM   1974 1HD  LYS A 124      23.426 -36.517 -18.038  1.00  0.830          H  
ATOM   1975 2HD  LYS A 124      22.472 -37.552 -19.115  1.00  0.830          H  
ATOM   1976 1HE  LYS A 124      23.994 -37.030 -20.982  1.00  0.830          H  
ATOM   1977 2HE  LYS A 124      24.935 -35.964 -19.924  1.00  0.830          H  
ATOM   1978 1HZ  LYS A 124      25.941 -38.128 -20.125  1.00  0.830          H  
ATOM   1979 2HZ  LYS A 124      25.460 -37.877 -18.568  1.00  0.830          H  
ATOM   1980 3HZ  LYS A 124      24.584 -38.869 -19.553  1.00  0.830          H  
ATOM   1981  N   LEU A 125      18.907 -33.649 -16.974  1.00  0.450          N  
ATOM   1982  CA  LEU A 125      17.762 -33.612 -16.074  1.00  0.450          C  
ATOM   1983  C   LEU A 125      16.708 -32.638 -16.557  1.00  0.420          C  
ATOM   1984  O   LEU A 125      15.525 -32.754 -16.201  1.00  0.420          O  
ATOM   1985  CB  LEU A 125      18.211 -33.211 -14.682  1.00  0.630          C  
ATOM   1986  CG  LEU A 125      17.278 -33.422 -13.538  1.00  0.630          C  
ATOM   1987  CD1 LEU A 125      16.932 -34.904 -13.378  1.00  0.630          C  
ATOM   1988  CD2 LEU A 125      17.969 -32.893 -12.328  1.00  0.630          C  
ATOM   1989  H   LEU A 125      19.812 -33.414 -16.561  1.00  0.540          H  
ATOM   1990  HA  LEU A 125      17.331 -34.605 -16.062  1.00  0.540          H  
ATOM   1991 1HB  LEU A 125      19.133 -33.728 -14.454  1.00  0.760          H  
ATOM   1992 2HB  LEU A 125      18.409 -32.154 -14.715  1.00  0.760          H  
ATOM   1993  HG  LEU A 125      16.353 -32.877 -13.699  1.00  0.760          H  
ATOM   1994 1HD1 LEU A 125      16.294 -35.023 -12.544  1.00  0.760          H  
ATOM   1995 2HD1 LEU A 125      16.420 -35.288 -14.248  1.00  0.760          H  
ATOM   1996 3HD1 LEU A 125      17.841 -35.478 -13.210  1.00  0.760          H  
ATOM   1997 1HD2 LEU A 125      17.354 -33.011 -11.486  1.00  0.760          H  
ATOM   1998 2HD2 LEU A 125      18.869 -33.420 -12.181  1.00  0.760          H  
ATOM   1999 3HD2 LEU A 125      18.196 -31.865 -12.467  1.00  0.760          H  
ATOM   2000  N   GLY A 126      17.136 -31.712 -17.412  1.00  0.450          N  
ATOM   2001  CA  GLY A 126      16.339 -30.675 -18.028  1.00  0.450          C  
ATOM   2002  C   GLY A 126      15.104 -31.242 -18.716  1.00  0.460          C  
ATOM   2003  O   GLY A 126      14.128 -30.518 -18.899  1.00  0.470          O  
ATOM   2004  H   GLY A 126      18.143 -31.682 -17.596  1.00  0.540          H  
ATOM   2005 1HA  GLY A 126      16.061 -29.936 -17.285  1.00  0.540          H  
ATOM   2006 2HA  GLY A 126      16.960 -30.162 -18.762  1.00  0.540          H  
ATOM   2007  N   LYS A 127      15.086 -32.547 -19.020  1.00  0.490          N  
ATOM   2008  CA  LYS A 127      13.920 -33.192 -19.620  1.00  0.530          C  
ATOM   2009  C   LYS A 127      12.687 -33.041 -18.705  1.00  0.510          C  
ATOM   2010  O   LYS A 127      11.546 -33.127 -19.164  1.00  0.580          O  
ATOM   2011  CB  LYS A 127      14.193 -34.671 -19.878  1.00  0.730          C  
ATOM   2012  CG  LYS A 127      15.187 -34.945 -20.996  1.00  0.730          C  
ATOM   2013  CD  LYS A 127      15.435 -36.440 -21.170  1.00  0.730          C  
ATOM   2014  CE  LYS A 127      16.438 -36.713 -22.286  1.00  0.730          C  
ATOM   2015  NZ  LYS A 127      16.727 -38.170 -22.433  1.00  0.730          N  
ATOM   2016  H   LYS A 127      15.938 -33.099 -18.844  1.00  0.590          H  
ATOM   2017  HA  LYS A 127      13.702 -32.701 -20.571  1.00  0.640          H  
ATOM   2018 1HB  LYS A 127      14.588 -35.124 -18.963  1.00  0.870          H  
ATOM   2019 2HB  LYS A 127      13.258 -35.175 -20.116  1.00  0.870          H  
ATOM   2020 1HG  LYS A 127      14.798 -34.535 -21.928  1.00  0.870          H  
ATOM   2021 2HG  LYS A 127      16.130 -34.447 -20.769  1.00  0.870          H  
ATOM   2022 1HD  LYS A 127      15.825 -36.850 -20.235  1.00  0.870          H  
ATOM   2023 2HD  LYS A 127      14.496 -36.941 -21.403  1.00  0.870          H  
ATOM   2024 1HE  LYS A 127      16.036 -36.337 -23.225  1.00  0.870          H  
ATOM   2025 2HE  LYS A 127      17.368 -36.189 -22.064  1.00  0.870          H  
ATOM   2026 1HZ  LYS A 127      17.396 -38.309 -23.180  1.00  0.870          H  
ATOM   2027 2HZ  LYS A 127      17.113 -38.523 -21.568  1.00  0.870          H  
ATOM   2028 3HZ  LYS A 127      15.875 -38.667 -22.650  1.00  0.870          H  
ATOM   2029  N   LEU A 128      12.936 -32.841 -17.404  1.00  0.450          N  
ATOM   2030  CA  LEU A 128      11.911 -32.664 -16.383  1.00  0.490          C  
ATOM   2031  C   LEU A 128      11.812 -31.186 -16.005  1.00  0.520          C  
ATOM   2032  O   LEU A 128      10.728 -30.584 -15.955  1.00  0.630          O  
ATOM   2033  CB  LEU A 128      12.338 -33.391 -15.078  1.00  0.670          C  
ATOM   2034  CG  LEU A 128      12.041 -34.886 -14.862  1.00  0.670          C  
ATOM   2035  CD1 LEU A 128      10.540 -35.143 -14.857  1.00  0.670          C  
ATOM   2036  CD2 LEU A 128      12.775 -35.711 -15.924  1.00  0.670          C  
ATOM   2037  H   LEU A 128      13.913 -32.807 -17.115  1.00  0.540          H  
ATOM   2038  HA  LEU A 128      10.955 -33.007 -16.763  1.00  0.590          H  
ATOM   2039 1HB  LEU A 128      13.415 -33.288 -14.982  1.00  0.800          H  
ATOM   2040 2HB  LEU A 128      11.908 -32.867 -14.248  1.00  0.800          H  
ATOM   2041  HG  LEU A 128      12.415 -35.170 -13.879  1.00  0.800          H  
ATOM   2042 1HD1 LEU A 128      10.365 -36.205 -14.662  1.00  0.800          H  
ATOM   2043 2HD1 LEU A 128      10.071 -34.550 -14.071  1.00  0.800          H  
ATOM   2044 3HD1 LEU A 128      10.108 -34.881 -15.812  1.00  0.800          H  
ATOM   2045 1HD2 LEU A 128      12.593 -36.773 -15.739  1.00  0.800          H  
ATOM   2046 2HD2 LEU A 128      12.410 -35.456 -16.914  1.00  0.800          H  
ATOM   2047 3HD2 LEU A 128      13.848 -35.509 -15.867  1.00  0.800          H  
ATOM   2048  N   LEU A 129      12.976 -30.622 -15.729  1.00  0.440          N  
ATOM   2049  CA  LEU A 129      13.092 -29.287 -15.179  1.00  0.460          C  
ATOM   2050  C   LEU A 129      12.938 -28.132 -16.164  1.00  0.570          C  
ATOM   2051  O   LEU A 129      12.583 -27.012 -15.767  1.00  0.700          O  
ATOM   2052  CB  LEU A 129      14.450 -29.194 -14.524  1.00  0.640          C  
ATOM   2053  CG  LEU A 129      14.728 -30.099 -13.374  1.00  0.640          C  
ATOM   2054  CD1 LEU A 129      16.182 -29.903 -13.026  1.00  0.640          C  
ATOM   2055  CD2 LEU A 129      13.797 -29.787 -12.183  1.00  0.640          C  
ATOM   2056  H   LEU A 129      13.816 -31.194 -15.844  1.00  0.530          H  
ATOM   2057  HA  LEU A 129      12.309 -29.170 -14.437  1.00  0.550          H  
ATOM   2058 1HB  LEU A 129      15.207 -29.380 -15.272  1.00  0.760          H  
ATOM   2059 2HB  LEU A 129      14.559 -28.221 -14.158  1.00  0.760          H  
ATOM   2060  HG  LEU A 129      14.583 -31.134 -13.671  1.00  0.760          H  
ATOM   2061 1HD1 LEU A 129      16.432 -30.536 -12.207  1.00  0.760          H  
ATOM   2062 2HD1 LEU A 129      16.804 -30.153 -13.890  1.00  0.760          H  
ATOM   2063 3HD1 LEU A 129      16.361 -28.894 -12.755  1.00  0.760          H  
ATOM   2064 1HD2 LEU A 129      14.014 -30.426 -11.347  1.00  0.760          H  
ATOM   2065 2HD2 LEU A 129      13.951 -28.776 -11.888  1.00  0.760          H  
ATOM   2066 3HD2 LEU A 129      12.764 -29.938 -12.456  1.00  0.760          H  
ATOM   2067  N   GLY A 130      13.242 -28.350 -17.440  1.00  0.570          N  
ATOM   2068  CA  GLY A 130      13.086 -27.309 -18.437  1.00  0.670          C  
ATOM   2069  C   GLY A 130      11.601 -26.993 -18.541  1.00  0.760          C  
ATOM   2070  O   GLY A 130      11.166 -25.854 -18.357  1.00  0.880          O  
ATOM   2071  H   GLY A 130      13.556 -29.259 -17.763  1.00  0.680          H  
ATOM   2072 1HA  GLY A 130      13.651 -26.423 -18.147  1.00  0.800          H  
ATOM   2073 2HA  GLY A 130      13.469 -27.661 -19.396  1.00  0.800          H  
ATOM   2074  N   THR A 131      10.815 -28.050 -18.746  1.00  0.830          N  
ATOM   2075  CA  THR A 131       9.369 -28.011 -18.898  1.00  0.900          C  
ATOM   2076  C   THR A 131       8.685 -27.296 -17.743  1.00  0.800          C  
ATOM   2077  O   THR A 131       7.778 -26.491 -17.957  1.00  0.980          O  
ATOM   2078  CB  THR A 131       8.808 -29.451 -19.012  1.00  1.230          C  
ATOM   2079  OG1 THR A 131       9.361 -30.095 -20.176  1.00  1.230          O  
ATOM   2080  CG2 THR A 131       7.282 -29.435 -19.118  1.00  1.230          C  
ATOM   2081  H   THR A 131      11.262 -28.947 -18.879  1.00  1.000          H  
ATOM   2082  HA  THR A 131       9.135 -27.471 -19.815  1.00  1.080          H  
ATOM   2083  HB  THR A 131       9.104 -30.019 -18.126  1.00  1.480          H  
ATOM   2084  HG1 THR A 131       9.137 -31.034 -20.168  1.00  1.480          H  
ATOM   2085 1HG2 THR A 131       6.919 -30.459 -19.194  1.00  1.480          H  
ATOM   2086 2HG2 THR A 131       6.842 -28.970 -18.238  1.00  1.480          H  
ATOM   2087 3HG2 THR A 131       6.985 -28.877 -20.004  1.00  1.480          H  
ATOM   2088  N   ARG A 132       9.112 -27.569 -16.511  1.00  0.690          N  
ATOM   2089  CA  ARG A 132       8.464 -26.936 -15.370  1.00  0.680          C  
ATOM   2090  C   ARG A 132       9.071 -25.578 -14.961  1.00  0.500          C  
ATOM   2091  O   ARG A 132       8.635 -24.997 -13.963  1.00  0.570          O  
ATOM   2092  CB  ARG A 132       8.485 -27.862 -14.162  1.00  0.960          C  
ATOM   2093  CG  ARG A 132       7.360 -28.907 -14.091  1.00  0.960          C  
ATOM   2094  CD  ARG A 132       7.620 -30.068 -14.974  1.00  0.960          C  
ATOM   2095  NE  ARG A 132       6.612 -31.099 -14.838  1.00  0.960          N  
ATOM   2096  CZ  ARG A 132       6.695 -32.335 -15.379  1.00  0.960          C  
ATOM   2097  NH1 ARG A 132       7.764 -32.693 -16.060  1.00  0.960          N  
ATOM   2098  NH2 ARG A 132       5.699 -33.190 -15.217  1.00  0.960          N  
ATOM   2099  H   ARG A 132       9.843 -28.274 -16.370  1.00  0.830          H  
ATOM   2100  HA  ARG A 132       7.422 -26.765 -15.637  1.00  0.820          H  
ATOM   2101 1HB  ARG A 132       9.439 -28.395 -14.136  1.00  1.150          H  
ATOM   2102 2HB  ARG A 132       8.412 -27.275 -13.257  1.00  1.150          H  
ATOM   2103 1HG  ARG A 132       7.268 -29.269 -13.067  1.00  1.150          H  
ATOM   2104 2HG  ARG A 132       6.422 -28.450 -14.401  1.00  1.150          H  
ATOM   2105 1HD  ARG A 132       7.612 -29.743 -16.002  1.00  1.150          H  
ATOM   2106 2HD  ARG A 132       8.577 -30.489 -14.745  1.00  1.150          H  
ATOM   2107  HE  ARG A 132       5.773 -30.867 -14.322  1.00  1.150          H  
ATOM   2108 1HH1 ARG A 132       8.540 -32.046 -16.173  1.00  1.150          H  
ATOM   2109 2HH1 ARG A 132       7.824 -33.619 -16.460  1.00  1.150          H  
ATOM   2110 1HH2 ARG A 132       4.877 -32.918 -14.693  1.00  1.150          H  
ATOM   2111 2HH2 ARG A 132       5.753 -34.116 -15.616  1.00  1.150          H  
ATOM   2112  N   GLY A 133      10.091 -25.092 -15.689  1.00  0.400          N  
ATOM   2113  CA  GLY A 133      10.743 -23.817 -15.378  1.00  0.310          C  
ATOM   2114  C   GLY A 133      11.607 -23.847 -14.114  1.00  0.280          C  
ATOM   2115  O   GLY A 133      11.758 -22.829 -13.441  1.00  0.360          O  
ATOM   2116  H   GLY A 133      10.389 -25.576 -16.540  1.00  0.480          H  
ATOM   2117 1HA  GLY A 133      11.363 -23.537 -16.230  1.00  0.370          H  
ATOM   2118 2HA  GLY A 133       9.981 -23.046 -15.279  1.00  0.370          H  
ATOM   2119  N   LEU A 134      12.144 -25.012 -13.766  1.00  0.260          N  
ATOM   2120  CA  LEU A 134      12.911 -25.174 -12.537  1.00  0.250          C  
ATOM   2121  C   LEU A 134      14.428 -25.253 -12.723  1.00  0.280          C  
ATOM   2122  O   LEU A 134      15.197 -24.949 -11.799  1.00  0.370          O  
ATOM   2123  CB  LEU A 134      12.419 -26.464 -11.892  1.00  0.350          C  
ATOM   2124  CG  LEU A 134      10.918 -26.533 -11.538  1.00  0.350          C  
ATOM   2125  CD1 LEU A 134      10.578 -27.921 -11.025  1.00  0.350          C  
ATOM   2126  CD2 LEU A 134      10.566 -25.514 -10.521  1.00  0.350          C  
ATOM   2127  H   LEU A 134      12.040 -25.813 -14.390  1.00  0.310          H  
ATOM   2128  HA  LEU A 134      12.710 -24.321 -11.894  1.00  0.300          H  
ATOM   2129 1HB  LEU A 134      12.582 -27.241 -12.617  1.00  0.420          H  
ATOM   2130 2HB  LEU A 134      13.005 -26.664 -11.005  1.00  0.420          H  
ATOM   2131  HG  LEU A 134      10.342 -26.346 -12.422  1.00  0.420          H  
ATOM   2132 1HD1 LEU A 134       9.510 -27.976 -10.797  1.00  0.420          H  
ATOM   2133 2HD1 LEU A 134      10.824 -28.641 -11.788  1.00  0.420          H  
ATOM   2134 3HD1 LEU A 134      11.123 -28.143 -10.142  1.00  0.420          H  
ATOM   2135 1HD2 LEU A 134       9.501 -25.584 -10.299  1.00  0.420          H  
ATOM   2136 2HD2 LEU A 134      11.132 -25.684  -9.619  1.00  0.420          H  
ATOM   2137 3HD2 LEU A 134      10.771 -24.526 -10.904  1.00  0.420          H  
ATOM   2138  N   MET A 135      14.855 -25.676 -13.918  1.00  0.290          N  
ATOM   2139  CA  MET A 135      16.261 -25.968 -14.197  1.00  0.300          C  
ATOM   2140  C   MET A 135      17.178 -24.764 -13.939  1.00  0.250          C  
ATOM   2141  O   MET A 135      16.857 -23.667 -14.394  1.00  0.250          O  
ATOM   2142  CB  MET A 135      16.449 -26.387 -15.658  1.00  0.420          C  
ATOM   2143  CG  MET A 135      17.857 -26.973 -15.965  1.00  0.420          C  
ATOM   2144  SD  MET A 135      18.115 -27.412 -17.676  1.00  0.420          S  
ATOM   2145  CE  MET A 135      18.415 -25.788 -18.375  1.00  0.420          C  
ATOM   2146  H   MET A 135      14.156 -25.882 -14.634  1.00  0.350          H  
ATOM   2147  HA  MET A 135      16.524 -26.809 -13.595  1.00  0.360          H  
ATOM   2148 1HB  MET A 135      15.710 -27.109 -15.946  1.00  0.500          H  
ATOM   2149 2HB  MET A 135      16.301 -25.514 -16.287  1.00  0.500          H  
ATOM   2150 1HG  MET A 135      18.624 -26.248 -15.696  1.00  0.500          H  
ATOM   2151 2HG  MET A 135      18.017 -27.871 -15.366  1.00  0.500          H  
ATOM   2152 1HE  MET A 135      18.610 -25.882 -19.441  1.00  0.500          H  
ATOM   2153 2HE  MET A 135      17.550 -25.148 -18.223  1.00  0.500          H  
ATOM   2154 3HE  MET A 135      19.286 -25.337 -17.882  1.00  0.500          H  
ATOM   2155  N   PRO A 136      18.315 -24.939 -13.221  1.00  0.250          N  
ATOM   2156  CA  PRO A 136      19.341 -23.943 -12.953  1.00  0.260          C  
ATOM   2157  C   PRO A 136      19.931 -23.440 -14.256  1.00  0.290          C  
ATOM   2158  O   PRO A 136      20.082 -24.215 -15.199  1.00  0.310          O  
ATOM   2159  CB  PRO A 136      20.367 -24.726 -12.145  1.00  0.390          C  
ATOM   2160  CG  PRO A 136      19.603 -25.826 -11.558  1.00  0.390          C  
ATOM   2161  CD  PRO A 136      18.594 -26.214 -12.565  1.00  0.390          C  
ATOM   2162  HA  PRO A 136      18.908 -23.121 -12.361  1.00  0.310          H  
ATOM   2163 1HB  PRO A 136      21.185 -25.058 -12.791  1.00  0.470          H  
ATOM   2164 2HB  PRO A 136      20.803 -24.074 -11.366  1.00  0.470          H  
ATOM   2165 1HG  PRO A 136      20.225 -26.639 -11.265  1.00  0.470          H  
ATOM   2166 2HG  PRO A 136      19.168 -25.449 -10.657  1.00  0.470          H  
ATOM   2167 1HD  PRO A 136      19.004 -26.935 -13.272  1.00  0.470          H  
ATOM   2168 2HD  PRO A 136      17.757 -26.593 -12.003  1.00  0.470          H  
ATOM   2169  N   ASN A 137      20.309 -22.174 -14.291  1.00  0.310          N  
ATOM   2170  CA  ASN A 137      20.892 -21.579 -15.481  1.00  0.360          C  
ATOM   2171  C   ASN A 137      21.771 -20.370 -15.107  1.00  0.380          C  
ATOM   2172  O   ASN A 137      21.263 -19.361 -14.606  1.00  0.380          O  
ATOM   2173  CB  ASN A 137      19.800 -21.188 -16.468  1.00  0.480          C  
ATOM   2174  CG  ASN A 137      20.332 -20.722 -17.824  1.00  0.480          C  
ATOM   2175  OD1 ASN A 137      21.384 -20.062 -17.962  1.00  0.480          O  
ATOM   2176  ND2 ASN A 137      19.592 -21.075 -18.859  1.00  0.480          N  
ATOM   2177  H   ASN A 137      20.156 -21.600 -13.464  1.00  0.370          H  
ATOM   2178  HA  ASN A 137      21.494 -22.347 -15.951  1.00  0.430          H  
ATOM   2179 1HB  ASN A 137      19.140 -22.046 -16.631  1.00  0.580          H  
ATOM   2180 2HB  ASN A 137      19.190 -20.390 -16.037  1.00  0.580          H  
ATOM   2181 1HD2 ASN A 137      19.865 -20.813 -19.787  1.00  0.580          H  
ATOM   2182 2HD2 ASN A 137      18.755 -21.609 -18.717  1.00  0.580          H  
ATOM   2183  N   PRO A 138      23.093 -20.397 -15.322  1.00  0.420          N  
ATOM   2184  CA  PRO A 138      23.984 -19.335 -14.896  1.00  0.450          C  
ATOM   2185  C   PRO A 138      23.634 -17.972 -15.519  1.00  0.480          C  
ATOM   2186  O   PRO A 138      23.952 -16.934 -14.936  1.00  0.490          O  
ATOM   2187  CB  PRO A 138      25.355 -19.834 -15.385  1.00  0.680          C  
ATOM   2188  CG  PRO A 138      25.052 -20.823 -16.500  1.00  0.680          C  
ATOM   2189  CD  PRO A 138      23.743 -21.471 -16.118  1.00  0.680          C  
ATOM   2190  HA  PRO A 138      23.971 -19.274 -13.801  1.00  0.540          H  
ATOM   2191 1HB  PRO A 138      25.946 -18.978 -15.745  1.00  0.810          H  
ATOM   2192 2HB  PRO A 138      25.921 -20.273 -14.553  1.00  0.810          H  
ATOM   2193 1HG  PRO A 138      25.001 -20.301 -17.470  1.00  0.810          H  
ATOM   2194 2HG  PRO A 138      25.869 -21.557 -16.580  1.00  0.810          H  
ATOM   2195 1HD  PRO A 138      23.204 -21.681 -17.050  1.00  0.810          H  
ATOM   2196 2HD  PRO A 138      23.914 -22.368 -15.526  1.00  0.810          H  
ATOM   2197  N   LYS A 139      22.921 -17.953 -16.654  1.00  0.520          N  
ATOM   2198  CA  LYS A 139      22.585 -16.695 -17.322  1.00  0.580          C  
ATOM   2199  C   LYS A 139      21.542 -15.877 -16.569  1.00  0.600          C  
ATOM   2200  O   LYS A 139      21.343 -14.697 -16.865  1.00  0.660          O  
ATOM   2201  CB  LYS A 139      22.103 -16.963 -18.747  1.00  0.790          C  
ATOM   2202  CG  LYS A 139      23.197 -17.512 -19.663  1.00  0.790          C  
ATOM   2203  CD  LYS A 139      22.689 -17.797 -21.075  1.00  0.790          C  
ATOM   2204  CE  LYS A 139      23.821 -18.345 -21.961  1.00  0.790          C  
ATOM   2205  NZ  LYS A 139      23.356 -18.678 -23.342  1.00  0.790          N  
ATOM   2206  H   LYS A 139      22.596 -18.817 -17.090  1.00  0.620          H  
ATOM   2207  HA  LYS A 139      23.492 -16.094 -17.377  1.00  0.700          H  
ATOM   2208 1HB  LYS A 139      21.272 -17.662 -18.727  1.00  0.950          H  
ATOM   2209 2HB  LYS A 139      21.734 -16.033 -19.182  1.00  0.950          H  
ATOM   2210 1HG  LYS A 139      24.013 -16.792 -19.714  1.00  0.950          H  
ATOM   2211 2HG  LYS A 139      23.582 -18.437 -19.233  1.00  0.950          H  
ATOM   2212 1HD  LYS A 139      21.879 -18.530 -21.029  1.00  0.950          H  
ATOM   2213 2HD  LYS A 139      22.303 -16.879 -21.515  1.00  0.950          H  
ATOM   2214 1HE  LYS A 139      24.610 -17.599 -22.026  1.00  0.950          H  
ATOM   2215 2HE  LYS A 139      24.224 -19.247 -21.500  1.00  0.950          H  
ATOM   2216 1HZ  LYS A 139      24.134 -19.032 -23.882  1.00  0.950          H  
ATOM   2217 2HZ  LYS A 139      22.632 -19.381 -23.299  1.00  0.950          H  
ATOM   2218 3HZ  LYS A 139      22.992 -17.848 -23.786  1.00  0.950          H  
ATOM   2219  N   THR A 140      20.874 -16.504 -15.600  1.00  0.570          N  
ATOM   2220  CA  THR A 140      19.861 -15.857 -14.783  1.00  0.630          C  
ATOM   2221  C   THR A 140      20.266 -15.932 -13.319  1.00  0.550          C  
ATOM   2222  O   THR A 140      19.427 -15.785 -12.430  1.00  0.560          O  
ATOM   2223  CB  THR A 140      18.458 -16.453 -15.025  1.00  0.860          C  
ATOM   2224  OG1 THR A 140      18.455 -17.866 -14.761  1.00  0.860          O  
ATOM   2225  CG2 THR A 140      18.062 -16.228 -16.474  1.00  0.860          C  
ATOM   2226  H   THR A 140      21.075 -17.488 -15.394  1.00  0.680          H  
ATOM   2227  HA  THR A 140      19.814 -14.803 -15.056  1.00  0.760          H  
ATOM   2228  HB  THR A 140      17.739 -15.962 -14.381  1.00  1.030          H  
ATOM   2229  HG1 THR A 140      18.032 -18.069 -13.882  1.00  1.030          H  
ATOM   2230 1HG2 THR A 140      17.080 -16.639 -16.625  1.00  1.030          H  
ATOM   2231 2HG2 THR A 140      18.049 -15.159 -16.689  1.00  1.030          H  
ATOM   2232 3HG2 THR A 140      18.770 -16.722 -17.132  1.00  1.030          H  
ATOM   2233  N   GLU A 141      21.575 -16.161 -13.096  1.00  0.480          N  
ATOM   2234  CA  GLU A 141      22.223 -16.285 -11.790  1.00  0.430          C  
ATOM   2235  C   GLU A 141      21.713 -17.381 -10.847  1.00  0.350          C  
ATOM   2236  O   GLU A 141      21.543 -17.122  -9.651  1.00  0.350          O  
ATOM   2237  CB  GLU A 141      22.168 -14.964 -11.005  1.00  0.620          C  
ATOM   2238  CG  GLU A 141      22.875 -13.778 -11.619  1.00  0.620          C  
ATOM   2239  CD  GLU A 141      22.916 -12.601 -10.637  1.00  0.620          C  
ATOM   2240  OE1 GLU A 141      23.430 -12.788  -9.559  1.00  0.620          O  
ATOM   2241  OE2 GLU A 141      22.396 -11.543 -10.925  1.00  0.620          O  
ATOM   2242  H   GLU A 141      22.192 -16.258 -13.908  1.00  0.580          H  
ATOM   2243  HA  GLU A 141      23.274 -16.498 -11.989  1.00  0.520          H  
ATOM   2244 1HB  GLU A 141      21.136 -14.662 -10.872  1.00  0.750          H  
ATOM   2245 2HB  GLU A 141      22.594 -15.112 -10.013  1.00  0.750          H  
ATOM   2246 1HG  GLU A 141      23.890 -14.061 -11.897  1.00  0.750          H  
ATOM   2247 2HG  GLU A 141      22.343 -13.485 -12.519  1.00  0.750          H  
ATOM   2248  N   THR A 142      21.476 -18.606 -11.345  1.00  0.300          N  
ATOM   2249  CA  THR A 142      21.068 -19.694 -10.440  1.00  0.240          C  
ATOM   2250  C   THR A 142      22.056 -20.862 -10.409  1.00  0.230          C  
ATOM   2251  O   THR A 142      21.741 -21.950  -9.916  1.00  0.210          O  
ATOM   2252  CB  THR A 142      19.640 -20.167 -10.723  1.00  0.360          C  
ATOM   2253  OG1 THR A 142      19.508 -20.615 -12.084  1.00  0.360          O  
ATOM   2254  CG2 THR A 142      18.715 -19.003 -10.453  1.00  0.360          C  
ATOM   2255  H   THR A 142      21.537 -18.786 -12.354  1.00  0.360          H  
ATOM   2256  HA  THR A 142      21.045 -19.289  -9.428  1.00  0.290          H  
ATOM   2257  HB  THR A 142      19.385 -20.995 -10.057  1.00  0.430          H  
ATOM   2258  HG1 THR A 142      18.582 -20.903 -12.219  1.00  0.430          H  
ATOM   2259 1HG2 THR A 142      17.713 -19.290 -10.625  1.00  0.430          H  
ATOM   2260 2HG2 THR A 142      18.828 -18.699  -9.422  1.00  0.430          H  
ATOM   2261 3HG2 THR A 142      18.953 -18.168 -11.110  1.00  0.430          H  
ATOM   2262  N   VAL A 143      23.244 -20.639 -10.963  1.00  0.250          N  
ATOM   2263  CA  VAL A 143      24.316 -21.626 -10.911  1.00  0.270          C  
ATOM   2264  C   VAL A 143      25.563 -20.927 -10.375  1.00  0.310          C  
ATOM   2265  O   VAL A 143      26.051 -19.969 -10.979  1.00  0.350          O  
ATOM   2266  CB  VAL A 143      24.564 -22.292 -12.278  1.00  0.370          C  
ATOM   2267  CG1 VAL A 143      25.699 -23.281 -12.185  1.00  0.370          C  
ATOM   2268  CG2 VAL A 143      23.321 -23.022 -12.687  1.00  0.370          C  
ATOM   2269  H   VAL A 143      23.419 -19.724 -11.349  1.00  0.300          H  
ATOM   2270  HA  VAL A 143      24.029 -22.409 -10.221  1.00  0.320          H  
ATOM   2271  HB  VAL A 143      24.817 -21.549 -13.001  1.00  0.440          H  
ATOM   2272 1HG1 VAL A 143      25.849 -23.747 -13.158  1.00  0.440          H  
ATOM   2273 2HG1 VAL A 143      26.607 -22.771 -11.888  1.00  0.440          H  
ATOM   2274 3HG1 VAL A 143      25.449 -24.048 -11.446  1.00  0.440          H  
ATOM   2275 1HG2 VAL A 143      23.459 -23.507 -13.633  1.00  0.440          H  
ATOM   2276 2HG2 VAL A 143      23.104 -23.772 -11.925  1.00  0.440          H  
ATOM   2277 3HG2 VAL A 143      22.507 -22.328 -12.758  1.00  0.440          H  
ATOM   2278  N   THR A 144      26.030 -21.385  -9.221  1.00  0.310          N  
ATOM   2279  CA  THR A 144      27.164 -20.789  -8.522  1.00  0.370          C  
ATOM   2280  C   THR A 144      27.657 -21.638  -7.374  1.00  0.390          C  
ATOM   2281  O   THR A 144      26.894 -22.389  -6.775  1.00  0.380          O  
ATOM   2282  CB  THR A 144      26.841 -19.398  -7.962  1.00  0.490          C  
ATOM   2283  OG1 THR A 144      28.043 -18.840  -7.364  1.00  0.490          O  
ATOM   2284  CG2 THR A 144      25.743 -19.502  -6.907  1.00  0.490          C  
ATOM   2285  H   THR A 144      25.571 -22.212  -8.830  1.00  0.370          H  
ATOM   2286  HA  THR A 144      27.982 -20.685  -9.234  1.00  0.440          H  
ATOM   2287  HB  THR A 144      26.511 -18.744  -8.765  1.00  0.590          H  
ATOM   2288  HG1 THR A 144      27.909 -17.887  -7.249  1.00  0.590          H  
ATOM   2289 1HG2 THR A 144      25.550 -18.515  -6.531  1.00  0.590          H  
ATOM   2290 2HG2 THR A 144      24.837 -19.911  -7.358  1.00  0.590          H  
ATOM   2291 3HG2 THR A 144      26.048 -20.138  -6.091  1.00  0.590          H  
ATOM   2292  N   ASP A 145      28.903 -21.444  -6.985  1.00  0.430          N  
ATOM   2293  CA  ASP A 145      29.403 -22.140  -5.814  1.00  0.460          C  
ATOM   2294  C   ASP A 145      28.927 -21.404  -4.567  1.00  0.410          C  
ATOM   2295  O   ASP A 145      28.721 -22.004  -3.504  1.00  0.400          O  
ATOM   2296  CB  ASP A 145      30.926 -22.208  -5.838  1.00  0.630          C  
ATOM   2297  CG  ASP A 145      31.466 -23.093  -6.953  1.00  0.630          C  
ATOM   2298  OD1 ASP A 145      31.359 -24.312  -6.863  1.00  0.630          O  
ATOM   2299  OD2 ASP A 145      31.965 -22.551  -7.910  1.00  0.630          O  
ATOM   2300  H   ASP A 145      29.503 -20.819  -7.515  1.00  0.520          H  
ATOM   2301  HA  ASP A 145      28.996 -23.152  -5.798  1.00  0.550          H  
ATOM   2302 1HB  ASP A 145      31.334 -21.204  -5.952  1.00  0.760          H  
ATOM   2303 2HB  ASP A 145      31.284 -22.596  -4.883  1.00  0.760          H  
ATOM   2304  N   ASP A 146      28.723 -20.085  -4.676  1.00  0.380          N  
ATOM   2305  CA  ASP A 146      28.266 -19.333  -3.514  1.00  0.350          C  
ATOM   2306  C   ASP A 146      26.754 -19.423  -3.426  1.00  0.290          C  
ATOM   2307  O   ASP A 146      26.032 -18.450  -3.703  1.00  0.290          O  
ATOM   2308  CB  ASP A 146      28.701 -17.865  -3.561  1.00  0.500          C  
ATOM   2309  CG  ASP A 146      28.379 -17.111  -2.236  1.00  0.500          C  
ATOM   2310  OD1 ASP A 146      27.888 -17.753  -1.306  1.00  0.500          O  
ATOM   2311  OD2 ASP A 146      28.628 -15.913  -2.161  1.00  0.500          O  
ATOM   2312  H   ASP A 146      28.852 -19.607  -5.564  1.00  0.460          H  
ATOM   2313  HA  ASP A 146      28.687 -19.784  -2.617  1.00  0.420          H  
ATOM   2314 1HB  ASP A 146      29.773 -17.807  -3.754  1.00  0.600          H  
ATOM   2315 2HB  ASP A 146      28.190 -17.361  -4.381  1.00  0.600          H  
ATOM   2316  N   VAL A 147      26.300 -20.617  -3.054  1.00  0.280          N  
ATOM   2317  CA  VAL A 147      24.889 -20.915  -2.981  1.00  0.260          C  
ATOM   2318  C   VAL A 147      24.278 -20.193  -1.800  1.00  0.250          C  
ATOM   2319  O   VAL A 147      23.129 -19.792  -1.839  1.00  0.240          O  
ATOM   2320  CB  VAL A 147      24.611 -22.443  -2.935  1.00  0.370          C  
ATOM   2321  CG1 VAL A 147      25.185 -23.102  -4.203  1.00  0.370          C  
ATOM   2322  CG2 VAL A 147      25.182 -23.091  -1.647  1.00  0.370          C  
ATOM   2323  H   VAL A 147      27.020 -21.323  -2.887  1.00  0.340          H  
ATOM   2324  HA  VAL A 147      24.417 -20.540  -3.888  1.00  0.310          H  
ATOM   2325  HB  VAL A 147      23.555 -22.597  -2.971  1.00  0.450          H  
ATOM   2326 1HG1 VAL A 147      24.953 -24.169  -4.204  1.00  0.450          H  
ATOM   2327 2HG1 VAL A 147      24.745 -22.638  -5.091  1.00  0.450          H  
ATOM   2328 3HG1 VAL A 147      26.265 -22.969  -4.235  1.00  0.450          H  
ATOM   2329 1HG2 VAL A 147      24.958 -24.158  -1.649  1.00  0.450          H  
ATOM   2330 2HG2 VAL A 147      26.261 -22.951  -1.620  1.00  0.450          H  
ATOM   2331 3HG2 VAL A 147      24.733 -22.642  -0.763  1.00  0.450          H  
ATOM   2332  N   VAL A 148      25.051 -19.931  -0.749  1.00  0.300          N  
ATOM   2333  CA  VAL A 148      24.448 -19.250   0.377  1.00  0.320          C  
ATOM   2334  C   VAL A 148      23.998 -17.861  -0.047  1.00  0.280          C  
ATOM   2335  O   VAL A 148      22.841 -17.481   0.178  1.00  0.270          O  
ATOM   2336  CB  VAL A 148      25.441 -19.169   1.561  1.00  0.440          C  
ATOM   2337  CG1 VAL A 148      24.876 -18.305   2.689  1.00  0.440          C  
ATOM   2338  CG2 VAL A 148      25.738 -20.582   2.076  1.00  0.440          C  
ATOM   2339  H   VAL A 148      26.015 -20.233  -0.724  1.00  0.360          H  
ATOM   2340  HA  VAL A 148      23.579 -19.785   0.684  1.00  0.380          H  
ATOM   2341  HB  VAL A 148      26.366 -18.699   1.214  1.00  0.530          H  
ATOM   2342 1HG1 VAL A 148      25.604 -18.259   3.501  1.00  0.530          H  
ATOM   2343 2HG1 VAL A 148      24.674 -17.296   2.334  1.00  0.530          H  
ATOM   2344 3HG1 VAL A 148      23.971 -18.745   3.058  1.00  0.530          H  
ATOM   2345 1HG2 VAL A 148      26.453 -20.535   2.901  1.00  0.530          H  
ATOM   2346 2HG2 VAL A 148      24.829 -21.046   2.426  1.00  0.530          H  
ATOM   2347 3HG2 VAL A 148      26.152 -21.171   1.277  1.00  0.530          H  
ATOM   2348  N   SER A 149      24.865 -17.108  -0.721  1.00  0.300          N  
ATOM   2349  CA  SER A 149      24.445 -15.784  -1.147  1.00  0.310          C  
ATOM   2350  C   SER A 149      23.329 -15.837  -2.192  1.00  0.280          C  
ATOM   2351  O   SER A 149      22.364 -15.059  -2.121  1.00  0.290          O  
ATOM   2352  CB  SER A 149      25.624 -15.050  -1.734  1.00  0.430          C  
ATOM   2353  OG  SER A 149      26.606 -14.797  -0.757  1.00  0.430          O  
ATOM   2354  H   SER A 149      25.836 -17.423  -0.904  1.00  0.360          H  
ATOM   2355  HA  SER A 149      24.081 -15.242  -0.275  1.00  0.370          H  
ATOM   2356 1HB  SER A 149      26.044 -15.660  -2.528  1.00  0.520          H  
ATOM   2357 2HB  SER A 149      25.299 -14.117  -2.185  1.00  0.520          H  
ATOM   2358  HG  SER A 149      27.472 -14.893  -1.226  1.00  0.520          H  
ATOM   2359  N   ALA A 150      23.454 -16.738  -3.181  1.00  0.250          N  
ATOM   2360  CA  ALA A 150      22.450 -16.808  -4.234  1.00  0.240          C  
ATOM   2361  C   ALA A 150      21.091 -17.243  -3.725  1.00  0.210          C  
ATOM   2362  O   ALA A 150      20.092 -16.587  -4.001  1.00  0.230          O  
ATOM   2363  CB  ALA A 150      22.902 -17.755  -5.314  1.00  0.340          C  
ATOM   2364  H   ALA A 150      24.272 -17.360  -3.220  1.00  0.300          H  
ATOM   2365  HA  ALA A 150      22.341 -15.810  -4.659  1.00  0.290          H  
ATOM   2366 1HB  ALA A 150      22.169 -17.780  -6.120  1.00  0.410          H  
ATOM   2367 2HB  ALA A 150      23.850 -17.403  -5.691  1.00  0.410          H  
ATOM   2368 3HB  ALA A 150      23.019 -18.751  -4.896  1.00  0.410          H  
ATOM   2369  N   ILE A 151      21.052 -18.277  -2.900  1.00  0.200          N  
ATOM   2370  CA  ILE A 151      19.796 -18.779  -2.403  1.00  0.190          C  
ATOM   2371  C   ILE A 151      19.111 -17.731  -1.587  1.00  0.170          C  
ATOM   2372  O   ILE A 151      17.924 -17.495  -1.801  1.00  0.160          O  
ATOM   2373  CB  ILE A 151      19.993 -20.079  -1.623  1.00  0.270          C  
ATOM   2374  CG1 ILE A 151      20.423 -21.194  -2.632  1.00  0.270          C  
ATOM   2375  CG2 ILE A 151      18.729 -20.464  -0.801  1.00  0.270          C  
ATOM   2376  CD1 ILE A 151      20.938 -22.462  -2.039  1.00  0.270          C  
ATOM   2377  H   ILE A 151      21.911 -18.753  -2.633  1.00  0.240          H  
ATOM   2378  HA  ILE A 151      19.155 -18.998  -3.249  1.00  0.230          H  
ATOM   2379  HB  ILE A 151      20.812 -19.919  -0.962  1.00  0.320          H  
ATOM   2380 1HG1 ILE A 151      19.577 -21.450  -3.226  1.00  0.320          H  
ATOM   2381 2HG1 ILE A 151      21.197 -20.792  -3.278  1.00  0.320          H  
ATOM   2382 1HG2 ILE A 151      18.911 -21.374  -0.238  1.00  0.320          H  
ATOM   2383 2HG2 ILE A 151      18.495 -19.672  -0.097  1.00  0.320          H  
ATOM   2384 3HG2 ILE A 151      17.886 -20.608  -1.459  1.00  0.320          H  
ATOM   2385 1HD1 ILE A 151      21.191 -23.150  -2.848  1.00  0.320          H  
ATOM   2386 2HD1 ILE A 151      21.821 -22.257  -1.452  1.00  0.320          H  
ATOM   2387 3HD1 ILE A 151      20.193 -22.894  -1.425  1.00  0.320          H  
ATOM   2388  N   LYS A 152      19.828 -17.069  -0.676  1.00  0.170          N  
ATOM   2389  CA  LYS A 152      19.169 -16.047   0.110  1.00  0.170          C  
ATOM   2390  C   LYS A 152      18.579 -14.951  -0.786  1.00  0.180          C  
ATOM   2391  O   LYS A 152      17.451 -14.506  -0.558  1.00  0.200          O  
ATOM   2392  CB  LYS A 152      20.115 -15.488   1.165  1.00  0.240          C  
ATOM   2393  CG  LYS A 152      20.399 -16.496   2.294  1.00  0.240          C  
ATOM   2394  CD  LYS A 152      21.328 -15.939   3.359  1.00  0.240          C  
ATOM   2395  CE  LYS A 152      21.585 -16.979   4.458  1.00  0.240          C  
ATOM   2396  NZ  LYS A 152      22.441 -16.436   5.571  1.00  0.240          N  
ATOM   2397  H   LYS A 152      20.817 -17.287  -0.512  1.00  0.200          H  
ATOM   2398  HA  LYS A 152      18.346 -16.517   0.638  1.00  0.200          H  
ATOM   2399 1HB  LYS A 152      21.069 -15.233   0.692  1.00  0.290          H  
ATOM   2400 2HB  LYS A 152      19.699 -14.580   1.596  1.00  0.290          H  
ATOM   2401 1HG  LYS A 152      19.457 -16.791   2.759  1.00  0.290          H  
ATOM   2402 2HG  LYS A 152      20.853 -17.396   1.868  1.00  0.290          H  
ATOM   2403 1HD  LYS A 152      22.281 -15.675   2.895  1.00  0.290          H  
ATOM   2404 2HD  LYS A 152      20.894 -15.045   3.803  1.00  0.290          H  
ATOM   2405 1HE  LYS A 152      20.635 -17.312   4.871  1.00  0.290          H  
ATOM   2406 2HE  LYS A 152      22.083 -17.832   4.015  1.00  0.290          H  
ATOM   2407 1HZ  LYS A 152      22.584 -17.164   6.264  1.00  0.290          H  
ATOM   2408 2HZ  LYS A 152      23.337 -16.121   5.226  1.00  0.290          H  
ATOM   2409 3HZ  LYS A 152      21.967 -15.658   5.999  1.00  0.290          H  
ATOM   2410  N   ALA A 153      19.280 -14.563  -1.861  1.00  0.180          N  
ATOM   2411  CA  ALA A 153      18.721 -13.548  -2.747  1.00  0.210          C  
ATOM   2412  C   ALA A 153      17.362 -13.976  -3.318  1.00  0.210          C  
ATOM   2413  O   ALA A 153      16.453 -13.141  -3.451  1.00  0.240          O  
ATOM   2414  CB  ALA A 153      19.675 -13.271  -3.893  1.00  0.280          C  
ATOM   2415  H   ALA A 153      20.238 -14.908  -2.014  1.00  0.220          H  
ATOM   2416  HA  ALA A 153      18.579 -12.639  -2.168  1.00  0.250          H  
ATOM   2417 1HB  ALA A 153      19.258 -12.498  -4.515  1.00  0.340          H  
ATOM   2418 2HB  ALA A 153      20.638 -12.947  -3.493  1.00  0.340          H  
ATOM   2419 3HB  ALA A 153      19.814 -14.175  -4.479  1.00  0.340          H  
ATOM   2420  N   TYR A 154      17.210 -15.267  -3.635  1.00  0.190          N  
ATOM   2421  CA  TYR A 154      15.940 -15.746  -4.177  1.00  0.210          C  
ATOM   2422  C   TYR A 154      14.924 -15.920  -3.040  1.00  0.230          C  
ATOM   2423  O   TYR A 154      13.751 -15.591  -3.195  1.00  0.310          O  
ATOM   2424  CB  TYR A 154      16.153 -16.998  -5.025  1.00  0.290          C  
ATOM   2425  CG  TYR A 154      16.927 -16.666  -6.308  1.00  0.290          C  
ATOM   2426  CD1 TYR A 154      18.242 -16.904  -6.331  1.00  0.290          C  
ATOM   2427  CD2 TYR A 154      16.325 -16.114  -7.415  1.00  0.290          C  
ATOM   2428  CE1 TYR A 154      19.010 -16.605  -7.398  1.00  0.290          C  
ATOM   2429  CE2 TYR A 154      17.085 -15.793  -8.523  1.00  0.290          C  
ATOM   2430  CZ  TYR A 154      18.439 -16.041  -8.495  1.00  0.290          C  
ATOM   2431  OH  TYR A 154      19.222 -15.738  -9.552  1.00  0.290          O  
ATOM   2432  H   TYR A 154      18.014 -15.900  -3.523  1.00  0.230          H  
ATOM   2433  HA  TYR A 154      15.538 -14.991  -4.846  1.00  0.250          H  
ATOM   2434 1HB  TYR A 154      16.726 -17.730  -4.458  1.00  0.340          H  
ATOM   2435 2HB  TYR A 154      15.195 -17.435  -5.296  1.00  0.340          H  
ATOM   2436  HD1 TYR A 154      18.672 -17.345  -5.481  1.00  0.340          H  
ATOM   2437  HD2 TYR A 154      15.272 -15.938  -7.411  1.00  0.340          H  
ATOM   2438  HE1 TYR A 154      20.081 -16.813  -7.380  1.00  0.340          H  
ATOM   2439  HE2 TYR A 154      16.622 -15.349  -9.408  1.00  0.340          H  
ATOM   2440  HH  TYR A 154      20.129 -16.102  -9.414  1.00  0.340          H  
ATOM   2441  N   LYS A 155      15.363 -16.324  -1.847  1.00  0.210          N  
ATOM   2442  CA  LYS A 155      14.424 -16.457  -0.726  1.00  0.250          C  
ATOM   2443  C   LYS A 155      13.741 -15.120  -0.443  1.00  0.240          C  
ATOM   2444  O   LYS A 155      12.556 -15.072  -0.112  1.00  0.270          O  
ATOM   2445  CB  LYS A 155      15.108 -16.908   0.561  1.00  0.330          C  
ATOM   2446  CG  LYS A 155      15.550 -18.354   0.601  1.00  0.330          C  
ATOM   2447  CD  LYS A 155      16.309 -18.678   1.891  1.00  0.330          C  
ATOM   2448  CE  LYS A 155      15.391 -18.768   3.150  1.00  0.330          C  
ATOM   2449  NZ  LYS A 155      14.499 -19.968   3.118  1.00  0.330          N  
ATOM   2450  H   LYS A 155      16.339 -16.603  -1.744  1.00  0.250          H  
ATOM   2451  HA  LYS A 155      13.657 -17.182  -0.998  1.00  0.300          H  
ATOM   2452 1HB  LYS A 155      15.983 -16.287   0.727  1.00  0.400          H  
ATOM   2453 2HB  LYS A 155      14.428 -16.722   1.380  1.00  0.400          H  
ATOM   2454 1HG  LYS A 155      14.685 -19.006   0.501  1.00  0.400          H  
ATOM   2455 2HG  LYS A 155      16.212 -18.537  -0.238  1.00  0.400          H  
ATOM   2456 1HD  LYS A 155      16.817 -19.632   1.762  1.00  0.400          H  
ATOM   2457 2HD  LYS A 155      17.070 -17.923   2.070  1.00  0.400          H  
ATOM   2458 1HE  LYS A 155      16.027 -18.836   4.030  1.00  0.400          H  
ATOM   2459 2HE  LYS A 155      14.779 -17.881   3.234  1.00  0.400          H  
ATOM   2460 1HZ  LYS A 155      13.940 -20.016   3.954  1.00  0.400          H  
ATOM   2461 2HZ  LYS A 155      13.889 -19.946   2.315  1.00  0.400          H  
ATOM   2462 3HZ  LYS A 155      15.104 -20.801   3.059  1.00  0.400          H  
ATOM   2463  N   LYS A 156      14.487 -14.031  -0.633  1.00  0.240          N  
ATOM   2464  CA  LYS A 156      14.013 -12.673  -0.407  1.00  0.280          C  
ATOM   2465  C   LYS A 156      13.173 -12.106  -1.565  1.00  0.320          C  
ATOM   2466  O   LYS A 156      12.722 -10.960  -1.490  1.00  0.420          O  
ATOM   2467  CB  LYS A 156      15.198 -11.750  -0.128  1.00  0.380          C  
ATOM   2468  CG  LYS A 156      15.927 -12.027   1.187  1.00  0.380          C  
ATOM   2469  CD  LYS A 156      17.093 -11.065   1.381  1.00  0.380          C  
ATOM   2470  CE  LYS A 156      17.825 -11.322   2.694  1.00  0.380          C  
ATOM   2471  NZ  LYS A 156      18.976 -10.385   2.886  1.00  0.380          N  
ATOM   2472  H   LYS A 156      15.476 -14.177  -0.866  1.00  0.290          H  
ATOM   2473  HA  LYS A 156      13.378 -12.686   0.477  1.00  0.340          H  
ATOM   2474 1HB  LYS A 156      15.929 -11.866  -0.935  1.00  0.450          H  
ATOM   2475 2HB  LYS A 156      14.866 -10.715  -0.128  1.00  0.450          H  
ATOM   2476 1HG  LYS A 156      15.227 -11.923   2.016  1.00  0.450          H  
ATOM   2477 2HG  LYS A 156      16.303 -13.049   1.182  1.00  0.450          H  
ATOM   2478 1HD  LYS A 156      17.796 -11.191   0.554  1.00  0.450          H  
ATOM   2479 2HD  LYS A 156      16.725 -10.040   1.370  1.00  0.450          H  
ATOM   2480 1HE  LYS A 156      17.128 -11.201   3.520  1.00  0.450          H  
ATOM   2481 2HE  LYS A 156      18.201 -12.347   2.695  1.00  0.450          H  
ATOM   2482 1HZ  LYS A 156      19.433 -10.588   3.764  1.00  0.450          H  
ATOM   2483 2HZ  LYS A 156      19.636 -10.497   2.130  1.00  0.450          H  
ATOM   2484 3HZ  LYS A 156      18.639  -9.432   2.898  1.00  0.450          H  
ATOM   2485  N   GLY A 157      12.955 -12.891  -2.628  1.00  0.340          N  
ATOM   2486  CA  GLY A 157      12.147 -12.485  -3.777  1.00  0.430          C  
ATOM   2487  C   GLY A 157      12.869 -12.202  -5.100  1.00  0.370          C  
ATOM   2488  O   GLY A 157      12.247 -11.726  -6.049  1.00  0.520          O  
ATOM   2489  H   GLY A 157      13.337 -13.838  -2.638  1.00  0.410          H  
ATOM   2490 1HA  GLY A 157      11.425 -13.282  -3.957  1.00  0.520          H  
ATOM   2491 2HA  GLY A 157      11.566 -11.610  -3.506  1.00  0.520          H  
ATOM   2492  N   LYS A 158      14.173 -12.440  -5.205  1.00  0.220          N  
ATOM   2493  CA  LYS A 158      14.818 -12.188  -6.488  1.00  0.200          C  
ATOM   2494  C   LYS A 158      14.168 -13.070  -7.557  1.00  0.220          C  
ATOM   2495  O   LYS A 158      13.829 -14.226  -7.306  1.00  0.280          O  
ATOM   2496  CB  LYS A 158      16.349 -12.398  -6.397  1.00  0.290          C  
ATOM   2497  CG  LYS A 158      17.145 -12.039  -7.641  1.00  0.290          C  
ATOM   2498  CD  LYS A 158      18.656 -12.109  -7.390  1.00  0.290          C  
ATOM   2499  CE  LYS A 158      19.435 -11.681  -8.625  1.00  0.290          C  
ATOM   2500  NZ  LYS A 158      20.909 -11.617  -8.404  1.00  0.290          N  
ATOM   2501  H   LYS A 158      14.744 -12.800  -4.436  1.00  0.260          H  
ATOM   2502  HA  LYS A 158      14.639 -11.151  -6.770  1.00  0.240          H  
ATOM   2503 1HB  LYS A 158      16.740 -11.800  -5.577  1.00  0.350          H  
ATOM   2504 2HB  LYS A 158      16.561 -13.430  -6.176  1.00  0.350          H  
ATOM   2505 1HG  LYS A 158      16.880 -12.713  -8.456  1.00  0.350          H  
ATOM   2506 2HG  LYS A 158      16.901 -11.046  -7.929  1.00  0.350          H  
ATOM   2507 1HD  LYS A 158      18.916 -11.453  -6.564  1.00  0.350          H  
ATOM   2508 2HD  LYS A 158      18.932 -13.132  -7.132  1.00  0.350          H  
ATOM   2509 1HE  LYS A 158      19.251 -12.398  -9.400  1.00  0.350          H  
ATOM   2510 2HE  LYS A 158      19.079 -10.699  -8.948  1.00  0.350          H  
ATOM   2511 1HZ  LYS A 158      21.371 -11.321  -9.299  1.00  0.350          H  
ATOM   2512 2HZ  LYS A 158      21.132 -10.948  -7.686  1.00  0.350          H  
ATOM   2513 3HZ  LYS A 158      21.265 -12.529  -8.135  1.00  0.350          H  
ATOM   2514  N   LYS A 159      13.921 -12.496  -8.730  1.00  0.250          N  
ATOM   2515  CA  LYS A 159      13.337 -13.249  -9.839  1.00  0.270          C  
ATOM   2516  C   LYS A 159      14.284 -13.401 -11.003  1.00  0.300          C  
ATOM   2517  O   LYS A 159      15.112 -12.534 -11.276  1.00  0.430          O  
ATOM   2518  CB  LYS A 159      12.060 -12.590 -10.362  1.00  0.370          C  
ATOM   2519  CG  LYS A 159      10.903 -12.468  -9.384  1.00  0.370          C  
ATOM   2520  CD  LYS A 159      10.260 -13.835  -9.009  1.00  0.370          C  
ATOM   2521  CE  LYS A 159       9.537 -14.500 -10.197  1.00  0.370          C  
ATOM   2522  NZ  LYS A 159       8.764 -15.722  -9.789  1.00  0.370          N  
ATOM   2523  H   LYS A 159      14.178 -11.511  -8.839  1.00  0.300          H  
ATOM   2524  HA  LYS A 159      13.105 -14.251  -9.489  1.00  0.320          H  
ATOM   2525 1HB  LYS A 159      12.308 -11.571 -10.640  1.00  0.440          H  
ATOM   2526 2HB  LYS A 159      11.734 -13.089 -11.272  1.00  0.440          H  
ATOM   2527 1HG  LYS A 159      11.295 -12.013  -8.474  1.00  0.440          H  
ATOM   2528 2HG  LYS A 159      10.137 -11.808  -9.793  1.00  0.440          H  
ATOM   2529 1HD  LYS A 159      11.002 -14.509  -8.581  1.00  0.440          H  
ATOM   2530 2HD  LYS A 159       9.503 -13.653  -8.268  1.00  0.440          H  
ATOM   2531 1HE  LYS A 159       8.852 -13.782 -10.647  1.00  0.440          H  
ATOM   2532 2HE  LYS A 159      10.273 -14.801 -10.938  1.00  0.440          H  
ATOM   2533 1HZ  LYS A 159       8.316 -16.121 -10.605  1.00  0.440          H  
ATOM   2534 2HZ  LYS A 159       9.385 -16.405  -9.385  1.00  0.440          H  
ATOM   2535 3HZ  LYS A 159       8.053 -15.472  -9.113  1.00  0.440          H  
ATOM   2536  N   GLU A 160      14.122 -14.491 -11.735  1.00  0.300          N  
ATOM   2537  CA  GLU A 160      14.888 -14.700 -12.949  1.00  0.310          C  
ATOM   2538  C   GLU A 160      14.234 -13.962 -14.098  1.00  0.320          C  
ATOM   2539  O   GLU A 160      13.007 -13.963 -14.224  1.00  0.370          O  
ATOM   2540  CB  GLU A 160      14.942 -16.175 -13.284  1.00  0.430          C  
ATOM   2541  CG  GLU A 160      15.689 -17.021 -12.301  1.00  0.430          C  
ATOM   2542  CD  GLU A 160      15.704 -18.404 -12.763  1.00  0.430          C  
ATOM   2543  OE1 GLU A 160      14.653 -18.915 -13.080  1.00  0.430          O  
ATOM   2544  OE2 GLU A 160      16.757 -18.962 -12.851  1.00  0.430          O  
ATOM   2545  H   GLU A 160      13.443 -15.186 -11.454  1.00  0.360          H  
ATOM   2546  HA  GLU A 160      15.902 -14.320 -12.810  1.00  0.370          H  
ATOM   2547 1HB  GLU A 160      13.924 -16.562 -13.341  1.00  0.520          H  
ATOM   2548 2HB  GLU A 160      15.388 -16.308 -14.269  1.00  0.520          H  
ATOM   2549 1HG  GLU A 160      16.717 -16.656 -12.202  1.00  0.520          H  
ATOM   2550 2HG  GLU A 160      15.212 -16.961 -11.323  1.00  0.520          H  
ATOM   2551  N   TYR A 161      15.039 -13.372 -14.959  1.00  0.360          N  
ATOM   2552  CA  TYR A 161      14.525 -12.657 -16.104  1.00  0.400          C  
ATOM   2553  C   TYR A 161      14.833 -13.383 -17.417  1.00  0.440          C  
ATOM   2554  O   TYR A 161      16.001 -13.549 -17.800  1.00  0.510          O  
ATOM   2555  CB  TYR A 161      15.150 -11.256 -16.141  1.00  0.540          C  
ATOM   2556  CG  TYR A 161      14.588 -10.340 -17.143  1.00  0.540          C  
ATOM   2557  CD1 TYR A 161      13.790  -9.303 -16.723  1.00  0.540          C  
ATOM   2558  CD2 TYR A 161      14.829 -10.527 -18.494  1.00  0.540          C  
ATOM   2559  CE1 TYR A 161      13.255  -8.467 -17.636  1.00  0.540          C  
ATOM   2560  CE2 TYR A 161      14.279  -9.709 -19.373  1.00  0.540          C  
ATOM   2561  CZ  TYR A 161      13.504  -8.680 -18.965  1.00  0.540          C  
ATOM   2562  OH  TYR A 161      12.978  -7.859 -19.898  1.00  0.540          O  
ATOM   2563  H   TYR A 161      16.047 -13.390 -14.816  1.00  0.430          H  
ATOM   2564  HA  TYR A 161      13.444 -12.576 -16.013  1.00  0.480          H  
ATOM   2565 1HB  TYR A 161      15.072 -10.788 -15.156  1.00  0.650          H  
ATOM   2566 2HB  TYR A 161      16.178 -11.348 -16.369  1.00  0.650          H  
ATOM   2567  HD1 TYR A 161      13.594  -9.151 -15.663  1.00  0.650          H  
ATOM   2568  HD2 TYR A 161      15.451 -11.331 -18.865  1.00  0.650          H  
ATOM   2569  HE1 TYR A 161      12.630  -7.644 -17.318  1.00  0.650          H  
ATOM   2570  HE2 TYR A 161      14.456  -9.870 -20.434  1.00  0.650          H  
ATOM   2571  HH  TYR A 161      12.402  -7.218 -19.475  1.00  0.650          H  
ATOM   2572  N   ARG A 162      13.793 -13.802 -18.132  1.00  0.450          N  
ATOM   2573  CA  ARG A 162      13.991 -14.447 -19.426  1.00  0.520          C  
ATOM   2574  C   ARG A 162      12.952 -13.966 -20.424  1.00  0.470          C  
ATOM   2575  O   ARG A 162      11.757 -14.018 -20.134  1.00  0.600          O  
ATOM   2576  CB  ARG A 162      13.874 -15.963 -19.333  1.00  0.700          C  
ATOM   2577  CG  ARG A 162      14.931 -16.670 -18.512  1.00  0.700          C  
ATOM   2578  CD  ARG A 162      14.799 -18.160 -18.614  1.00  0.700          C  
ATOM   2579  NE  ARG A 162      13.561 -18.654 -17.997  1.00  0.700          N  
ATOM   2580  CZ  ARG A 162      13.410 -18.983 -16.687  1.00  0.700          C  
ATOM   2581  NH1 ARG A 162      14.422 -18.903 -15.859  1.00  0.700          N  
ATOM   2582  NH2 ARG A 162      12.231 -19.392 -16.247  1.00  0.700          N  
ATOM   2583  H   ARG A 162      12.856 -13.675 -17.771  1.00  0.540          H  
ATOM   2584  HA  ARG A 162      14.978 -14.185 -19.809  1.00  0.620          H  
ATOM   2585 1HB  ARG A 162      12.905 -16.219 -18.911  1.00  0.840          H  
ATOM   2586 2HB  ARG A 162      13.909 -16.380 -20.342  1.00  0.840          H  
ATOM   2587 1HG  ARG A 162      15.921 -16.374 -18.864  1.00  0.840          H  
ATOM   2588 2HG  ARG A 162      14.818 -16.383 -17.465  1.00  0.840          H  
ATOM   2589 1HD  ARG A 162      14.786 -18.441 -19.667  1.00  0.840          H  
ATOM   2590 2HD  ARG A 162      15.650 -18.637 -18.133  1.00  0.840          H  
ATOM   2591  HE  ARG A 162      12.748 -18.739 -18.594  1.00  0.840          H  
ATOM   2592 1HH1 ARG A 162      15.326 -18.610 -16.181  1.00  0.840          H  
ATOM   2593 2HH1 ARG A 162      14.308 -19.157 -14.867  1.00  0.840          H  
ATOM   2594 1HH2 ARG A 162      11.449 -19.457 -16.881  1.00  0.840          H  
ATOM   2595 2HH2 ARG A 162      12.106 -19.633 -15.269  1.00  0.840          H  
ATOM   2596  N   THR A 163      13.401 -13.561 -21.610  1.00  0.400          N  
ATOM   2597  CA  THR A 163      12.495 -13.146 -22.681  1.00  0.360          C  
ATOM   2598  C   THR A 163      11.894 -14.372 -23.368  1.00  0.360          C  
ATOM   2599  O   THR A 163      12.612 -15.322 -23.684  1.00  0.400          O  
ATOM   2600  CB  THR A 163      13.243 -12.271 -23.711  1.00  0.520          C  
ATOM   2601  OG1 THR A 163      13.796 -11.143 -23.042  1.00  0.520          O  
ATOM   2602  CG2 THR A 163      12.271 -11.748 -24.787  1.00  0.520          C  
ATOM   2603  H   THR A 163      14.407 -13.476 -21.764  1.00  0.480          H  
ATOM   2604  HA  THR A 163      11.675 -12.591 -22.251  1.00  0.430          H  
ATOM   2605  HB  THR A 163      14.042 -12.847 -24.179  1.00  0.620          H  
ATOM   2606  HG1 THR A 163      14.533 -11.446 -22.459  1.00  0.620          H  
ATOM   2607 1HG2 THR A 163      12.811 -11.122 -25.484  1.00  0.620          H  
ATOM   2608 2HG2 THR A 163      11.836 -12.566 -25.320  1.00  0.620          H  
ATOM   2609 3HG2 THR A 163      11.482 -11.165 -24.318  1.00  0.620          H  
ATOM   2610  N   ASP A 164      10.572 -14.356 -23.613  1.00  0.350          N  
ATOM   2611  CA  ASP A 164       9.933 -15.488 -24.277  1.00  0.370          C  
ATOM   2612  C   ASP A 164      10.148 -15.406 -25.795  1.00  0.390          C  
ATOM   2613  O   ASP A 164      10.702 -14.428 -26.303  1.00  0.390          O  
ATOM   2614  CB  ASP A 164       8.427 -15.480 -23.918  1.00  0.510          C  
ATOM   2615  CG  ASP A 164       7.693 -16.843 -24.046  1.00  0.510          C  
ATOM   2616  OD1 ASP A 164       8.151 -17.676 -24.798  1.00  0.510          O  
ATOM   2617  OD2 ASP A 164       6.682 -17.015 -23.414  1.00  0.510          O  
ATOM   2618  H   ASP A 164       9.997 -13.568 -23.309  1.00  0.420          H  
ATOM   2619  HA  ASP A 164      10.379 -16.409 -23.910  1.00  0.440          H  
ATOM   2620 1HB  ASP A 164       8.316 -15.124 -22.888  1.00  0.610          H  
ATOM   2621 2HB  ASP A 164       7.917 -14.756 -24.548  1.00  0.610          H  
ATOM   2622  N   SER A 165       9.628 -16.379 -26.539  1.00  0.410          N  
ATOM   2623  CA  SER A 165       9.812 -16.453 -27.995  1.00  0.420          C  
ATOM   2624  C   SER A 165       9.024 -15.381 -28.723  1.00  0.390          C  
ATOM   2625  O   SER A 165       9.272 -15.078 -29.893  1.00  0.400          O  
ATOM   2626  CB  SER A 165       9.397 -17.811 -28.521  1.00  0.580          C  
ATOM   2627  OG  SER A 165       8.019 -17.971 -28.440  1.00  0.580          O  
ATOM   2628  H   SER A 165       9.137 -17.137 -26.059  1.00  0.490          H  
ATOM   2629  HA  SER A 165      10.871 -16.306 -28.211  1.00  0.500          H  
ATOM   2630 1HB  SER A 165       9.719 -17.915 -29.556  1.00  0.700          H  
ATOM   2631 2HB  SER A 165       9.889 -18.590 -27.942  1.00  0.700          H  
ATOM   2632  HG  SER A 165       7.832 -18.855 -28.765  1.00  0.700          H  
ATOM   2633  N   PHE A 166       8.107 -14.756 -28.006  1.00  0.370          N  
ATOM   2634  CA  PHE A 166       7.268 -13.714 -28.559  1.00  0.370          C  
ATOM   2635  C   PHE A 166       7.799 -12.319 -28.247  1.00  0.340          C  
ATOM   2636  O   PHE A 166       7.160 -11.322 -28.575  1.00  0.360          O  
ATOM   2637  CB  PHE A 166       5.865 -13.856 -27.984  1.00  0.520          C  
ATOM   2638  CG  PHE A 166       5.214 -15.142 -28.362  1.00  0.520          C  
ATOM   2639  CD1 PHE A 166       5.174 -16.203 -27.461  1.00  0.520          C  
ATOM   2640  CD2 PHE A 166       4.646 -15.312 -29.614  1.00  0.520          C  
ATOM   2641  CE1 PHE A 166       4.582 -17.394 -27.810  1.00  0.520          C  
ATOM   2642  CE2 PHE A 166       4.053 -16.507 -29.962  1.00  0.520          C  
ATOM   2643  CZ  PHE A 166       4.020 -17.549 -29.057  1.00  0.520          C  
ATOM   2644  H   PHE A 166       7.976 -15.074 -27.057  1.00  0.440          H  
ATOM   2645  HA  PHE A 166       7.230 -13.837 -29.641  1.00  0.440          H  
ATOM   2646 1HB  PHE A 166       5.911 -13.803 -26.900  1.00  0.620          H  
ATOM   2647 2HB  PHE A 166       5.239 -13.035 -28.333  1.00  0.620          H  
ATOM   2648  HD1 PHE A 166       5.618 -16.097 -26.468  1.00  0.620          H  
ATOM   2649  HD2 PHE A 166       4.674 -14.490 -30.331  1.00  0.620          H  
ATOM   2650  HE1 PHE A 166       4.562 -18.215 -27.093  1.00  0.620          H  
ATOM   2651  HE2 PHE A 166       3.609 -16.631 -30.950  1.00  0.620          H  
ATOM   2652  HZ  PHE A 166       3.554 -18.493 -29.331  1.00  0.620          H  
ATOM   2653  N   GLY A 167       8.959 -12.236 -27.583  1.00  0.330          N  
ATOM   2654  CA  GLY A 167       9.557 -10.944 -27.228  1.00  0.330          C  
ATOM   2655  C   GLY A 167       8.966 -10.377 -25.940  1.00  0.310          C  
ATOM   2656  O   GLY A 167       9.296  -9.258 -25.527  1.00  0.280          O  
ATOM   2657  H   GLY A 167       9.465 -13.087 -27.317  1.00  0.400          H  
ATOM   2658 1HA  GLY A 167      10.634 -11.066 -27.121  1.00  0.400          H  
ATOM   2659 2HA  GLY A 167       9.400 -10.240 -28.044  1.00  0.400          H  
ATOM   2660  N   ASN A 168       8.068 -11.153 -25.343  1.00  0.320          N  
ATOM   2661  CA  ASN A 168       7.357 -10.787 -24.128  1.00  0.290          C  
ATOM   2662  C   ASN A 168       8.072 -11.173 -22.844  1.00  0.300          C  
ATOM   2663  O   ASN A 168       8.610 -12.280 -22.698  1.00  0.360          O  
ATOM   2664  CB  ASN A 168       5.961 -11.370 -24.145  1.00  0.420          C  
ATOM   2665  CG  ASN A 168       5.090 -10.742 -25.201  1.00  0.420          C  
ATOM   2666  OD1 ASN A 168       5.145  -9.535 -25.465  1.00  0.420          O  
ATOM   2667  ND2 ASN A 168       4.264 -11.549 -25.807  1.00  0.420          N  
ATOM   2668  H   ASN A 168       7.871 -12.032 -25.788  1.00  0.380          H  
ATOM   2669  HA  ASN A 168       7.262  -9.700 -24.113  1.00  0.350          H  
ATOM   2670 1HB  ASN A 168       6.019 -12.443 -24.329  1.00  0.500          H  
ATOM   2671 2HB  ASN A 168       5.496 -11.227 -23.167  1.00  0.500          H  
ATOM   2672 1HD2 ASN A 168       3.652 -11.195 -26.517  1.00  0.500          H  
ATOM   2673 2HD2 ASN A 168       4.231 -12.513 -25.553  1.00  0.500          H  
ATOM   2674  N   ILE A 169       8.020 -10.244 -21.904  1.00  0.280          N  
ATOM   2675  CA  ILE A 169       8.581 -10.325 -20.568  1.00  0.360          C  
ATOM   2676  C   ILE A 169       7.498 -10.406 -19.511  1.00  0.230          C  
ATOM   2677  O   ILE A 169       6.589  -9.574 -19.512  1.00  0.250          O  
ATOM   2678  CB  ILE A 169       9.347  -9.035 -20.287  1.00  0.470          C  
ATOM   2679  CG1 ILE A 169      10.346  -8.748 -21.408  1.00  0.470          C  
ATOM   2680  CG2 ILE A 169       9.979  -8.995 -18.909  1.00  0.470          C  
ATOM   2681  CD1 ILE A 169      11.339  -9.810 -21.670  1.00  0.470          C  
ATOM   2682  H   ILE A 169       7.578  -9.357 -22.168  1.00  0.340          H  
ATOM   2683  HA  ILE A 169       9.213 -11.209 -20.487  1.00  0.430          H  
ATOM   2684  HB  ILE A 169       8.640  -8.271 -20.335  1.00  0.570          H  
ATOM   2685 1HG1 ILE A 169       9.798  -8.564 -22.331  1.00  0.570          H  
ATOM   2686 2HG1 ILE A 169      10.868  -7.842 -21.149  1.00  0.570          H  
ATOM   2687 1HG2 ILE A 169      10.449  -8.033 -18.767  1.00  0.570          H  
ATOM   2688 2HG2 ILE A 169       9.218  -9.123 -18.146  1.00  0.570          H  
ATOM   2689 3HG2 ILE A 169      10.722  -9.784 -18.820  1.00  0.570          H  
ATOM   2690 1HD1 ILE A 169      11.992  -9.493 -22.467  1.00  0.570          H  
ATOM   2691 2HD1 ILE A 169      11.922 -10.029 -20.808  1.00  0.570          H  
ATOM   2692 3HD1 ILE A 169      10.819 -10.679 -21.972  1.00  0.570          H  
ATOM   2693  N   HIS A 170       7.586 -11.343 -18.574  1.00  0.250          N  
ATOM   2694  CA  HIS A 170       6.581 -11.346 -17.517  1.00  0.260          C  
ATOM   2695  C   HIS A 170       7.244 -11.637 -16.171  1.00  0.260          C  
ATOM   2696  O   HIS A 170       7.752 -12.737 -15.938  1.00  0.360          O  
ATOM   2697  CB  HIS A 170       5.505 -12.398 -17.787  1.00  0.360          C  
ATOM   2698  CG  HIS A 170       4.322 -12.283 -16.886  1.00  0.360          C  
ATOM   2699  ND1 HIS A 170       3.239 -11.482 -17.195  1.00  0.360          N  
ATOM   2700  CD2 HIS A 170       4.060 -12.822 -15.674  1.00  0.360          C  
ATOM   2701  CE1 HIS A 170       2.357 -11.547 -16.222  1.00  0.360          C  
ATOM   2702  NE2 HIS A 170       2.827 -12.350 -15.282  1.00  0.360          N  
ATOM   2703  H   HIS A 170       8.329 -12.028 -18.589  1.00  0.300          H  
ATOM   2704  HA  HIS A 170       6.103 -10.371 -17.444  1.00  0.310          H  
ATOM   2705 1HB  HIS A 170       5.159 -12.308 -18.816  1.00  0.430          H  
ATOM   2706 2HB  HIS A 170       5.931 -13.392 -17.666  1.00  0.430          H  
ATOM   2707  HD2 HIS A 170       4.707 -13.493 -15.109  1.00  0.430          H  
ATOM   2708  HE1 HIS A 170       1.413 -11.022 -16.197  1.00  0.430          H  
ATOM   2709  HE2 HIS A 170       2.358 -12.583 -14.374  1.00  0.430          H  
ATOM   2710  N   LEU A 171       7.287 -10.615 -15.308  1.00  0.230          N  
ATOM   2711  CA  LEU A 171       7.918 -10.731 -13.982  1.00  0.230          C  
ATOM   2712  C   LEU A 171       7.063 -10.190 -12.846  1.00  0.250          C  
ATOM   2713  O   LEU A 171       6.404  -9.155 -12.990  1.00  0.300          O  
ATOM   2714  CB  LEU A 171       9.304 -10.069 -13.930  1.00  0.320          C  
ATOM   2715  CG  LEU A 171      10.481 -10.878 -14.555  1.00  0.320          C  
ATOM   2716  CD1 LEU A 171      10.653 -10.541 -16.014  1.00  0.320          C  
ATOM   2717  CD2 LEU A 171      11.743 -10.571 -13.781  1.00  0.320          C  
ATOM   2718  H   LEU A 171       6.829  -9.742 -15.598  1.00  0.280          H  
ATOM   2719  HA  LEU A 171       8.069 -11.791 -13.783  1.00  0.280          H  
ATOM   2720 1HB  LEU A 171       9.245  -9.127 -14.456  1.00  0.390          H  
ATOM   2721 2HB  LEU A 171       9.549  -9.862 -12.883  1.00  0.390          H  
ATOM   2722  HG  LEU A 171      10.265 -11.949 -14.485  1.00  0.390          H  
ATOM   2723 1HD1 LEU A 171      11.472 -11.121 -16.424  1.00  0.390          H  
ATOM   2724 2HD1 LEU A 171       9.766 -10.777 -16.554  1.00  0.390          H  
ATOM   2725 3HD1 LEU A 171      10.866  -9.491 -16.117  1.00  0.390          H  
ATOM   2726 1HD2 LEU A 171      12.572 -11.144 -14.188  1.00  0.390          H  
ATOM   2727 2HD2 LEU A 171      11.963  -9.518 -13.854  1.00  0.390          H  
ATOM   2728 3HD2 LEU A 171      11.599 -10.841 -12.745  1.00  0.390          H  
ATOM   2729  N   SER A 172       7.062 -10.933 -11.735  1.00  0.250          N  
ATOM   2730  CA  SER A 172       6.321 -10.618 -10.505  1.00  0.260          C  
ATOM   2731  C   SER A 172       6.846  -9.418  -9.741  1.00  0.260          C  
ATOM   2732  O   SER A 172       8.055  -9.213  -9.684  1.00  0.330          O  
ATOM   2733  CB  SER A 172       6.342 -11.818  -9.585  1.00  0.360          C  
ATOM   2734  OG  SER A 172       5.711 -12.913 -10.191  1.00  0.360          O  
ATOM   2735  H   SER A 172       7.608 -11.780 -11.741  1.00  0.300          H  
ATOM   2736  HA  SER A 172       5.295 -10.411 -10.773  1.00  0.310          H  
ATOM   2737 1HB  SER A 172       7.370 -12.069  -9.335  1.00  0.430          H  
ATOM   2738 2HB  SER A 172       5.831 -11.566  -8.657  1.00  0.430          H  
ATOM   2739  HG  SER A 172       4.764 -12.623 -10.327  1.00  0.430          H  
ATOM   2740  N   LEU A 173       5.936  -8.650  -9.122  1.00  0.230          N  
ATOM   2741  CA  LEU A 173       6.314  -7.517  -8.272  1.00  0.250          C  
ATOM   2742  C   LEU A 173       5.795  -7.596  -6.838  1.00  0.250          C  
ATOM   2743  O   LEU A 173       6.343  -6.985  -5.922  1.00  0.330          O  
ATOM   2744  CB  LEU A 173       5.704  -6.231  -8.751  1.00  0.340          C  
ATOM   2745  CG  LEU A 173       5.946  -5.785 -10.118  1.00  0.340          C  
ATOM   2746  CD1 LEU A 173       5.224  -4.545 -10.193  1.00  0.340          C  
ATOM   2747  CD2 LEU A 173       7.412  -5.658 -10.479  1.00  0.340          C  
ATOM   2748  H   LEU A 173       4.948  -8.865  -9.245  1.00  0.280          H  
ATOM   2749  HA  LEU A 173       7.402  -7.452  -8.238  1.00  0.300          H  
ATOM   2750 1HB  LEU A 173       4.622  -6.329  -8.632  1.00  0.410          H  
ATOM   2751 2HB  LEU A 173       6.032  -5.442  -8.086  1.00  0.410          H  
ATOM   2752  HG  LEU A 173       5.493  -6.484 -10.819  1.00  0.410          H  
ATOM   2753 1HD1 LEU A 173       5.314  -4.171 -11.139  1.00  0.410          H  
ATOM   2754 2HD1 LEU A 173       4.180  -4.727  -9.960  1.00  0.410          H  
ATOM   2755 3HD1 LEU A 173       5.635  -3.825  -9.479  1.00  0.410          H  
ATOM   2756 1HD2 LEU A 173       7.509  -5.303 -11.504  1.00  0.410          H  
ATOM   2757 2HD2 LEU A 173       7.890  -4.978  -9.831  1.00  0.410          H  
ATOM   2758 3HD2 LEU A 173       7.885  -6.629 -10.400  1.00  0.410          H  
ATOM   2759  N   GLY A 174       4.626  -8.191  -6.650  1.00  0.200          N  
ATOM   2760  CA  GLY A 174       4.007  -8.116  -5.331  1.00  0.210          C  
ATOM   2761  C   GLY A 174       2.638  -8.745  -5.298  1.00  0.190          C  
ATOM   2762  O   GLY A 174       2.349  -9.683  -6.044  1.00  0.210          O  
ATOM   2763  H   GLY A 174       4.159  -8.669  -7.421  1.00  0.240          H  
ATOM   2764 1HA  GLY A 174       4.642  -8.563  -4.587  1.00  0.250          H  
ATOM   2765 2HA  GLY A 174       3.923  -7.074  -5.044  1.00  0.250          H  
ATOM   2766  N   LYS A 175       1.837  -8.294  -4.343  1.00  0.220          N  
ATOM   2767  CA  LYS A 175       0.474  -8.752  -4.112  1.00  0.230          C  
ATOM   2768  C   LYS A 175      -0.476  -7.581  -4.266  1.00  0.220          C  
ATOM   2769  O   LYS A 175      -0.075  -6.432  -4.089  1.00  0.210          O  
ATOM   2770  CB  LYS A 175       0.336  -9.376  -2.738  1.00  0.320          C  
ATOM   2771  CG  LYS A 175       1.113 -10.633  -2.569  1.00  0.320          C  
ATOM   2772  CD  LYS A 175       0.821 -11.334  -1.225  1.00  0.320          C  
ATOM   2773  CE  LYS A 175       1.542 -10.708  -0.017  1.00  0.320          C  
ATOM   2774  NZ  LYS A 175       0.728  -9.663   0.678  1.00  0.320          N  
ATOM   2775  H   LYS A 175       2.192  -7.546  -3.760  1.00  0.260          H  
ATOM   2776  HA  LYS A 175       0.206  -9.492  -4.861  1.00  0.280          H  
ATOM   2777 1HB  LYS A 175       0.696  -8.672  -2.009  1.00  0.380          H  
ATOM   2778 2HB  LYS A 175      -0.716  -9.576  -2.524  1.00  0.380          H  
ATOM   2779 1HG  LYS A 175       0.858 -11.282  -3.388  1.00  0.380          H  
ATOM   2780 2HG  LYS A 175       2.154 -10.413  -2.644  1.00  0.380          H  
ATOM   2781 1HD  LYS A 175      -0.233 -11.291  -1.031  1.00  0.380          H  
ATOM   2782 2HD  LYS A 175       1.121 -12.375  -1.292  1.00  0.380          H  
ATOM   2783 1HE  LYS A 175       1.787 -11.495   0.693  1.00  0.380          H  
ATOM   2784 2HE  LYS A 175       2.461 -10.249  -0.362  1.00  0.380          H  
ATOM   2785 1HZ  LYS A 175       1.245  -9.279   1.440  1.00  0.380          H  
ATOM   2786 2HZ  LYS A 175       0.488  -8.917   0.033  1.00  0.380          H  
ATOM   2787 3HZ  LYS A 175      -0.180  -9.987   1.041  1.00  0.380          H  
ATOM   2788  N   THR A 176      -1.750  -7.851  -4.518  1.00  0.240          N  
ATOM   2789  CA  THR A 176      -2.721  -6.769  -4.673  1.00  0.240          C  
ATOM   2790  C   THR A 176      -3.029  -6.060  -3.355  1.00  0.240          C  
ATOM   2791  O   THR A 176      -3.662  -5.010  -3.348  1.00  0.260          O  
ATOM   2792  CB  THR A 176      -4.025  -7.292  -5.290  1.00  0.340          C  
ATOM   2793  OG1 THR A 176      -4.577  -8.306  -4.441  1.00  0.340          O  
ATOM   2794  CG2 THR A 176      -3.753  -7.860  -6.686  1.00  0.340          C  
ATOM   2795  H   THR A 176      -2.055  -8.824  -4.663  1.00  0.290          H  
ATOM   2796  HA  THR A 176      -2.301  -6.030  -5.356  1.00  0.290          H  
ATOM   2797  HB  THR A 176      -4.738  -6.481  -5.373  1.00  0.400          H  
ATOM   2798  HG1 THR A 176      -4.980  -7.889  -3.670  1.00  0.400          H  
ATOM   2799 1HG2 THR A 176      -4.671  -8.224  -7.127  1.00  0.400          H  
ATOM   2800 2HG2 THR A 176      -3.355  -7.087  -7.309  1.00  0.400          H  
ATOM   2801 3HG2 THR A 176      -3.044  -8.669  -6.631  1.00  0.400          H  
ATOM   2802  N   ASP A 177      -2.609  -6.644  -2.227  1.00  0.250          N  
ATOM   2803  CA  ASP A 177      -2.805  -6.050  -0.912  1.00  0.260          C  
ATOM   2804  C   ASP A 177      -1.581  -5.221  -0.476  1.00  0.250          C  
ATOM   2805  O   ASP A 177      -1.546  -4.708   0.648  1.00  0.340          O  
ATOM   2806  CB  ASP A 177      -3.069  -7.154   0.127  1.00  0.360          C  
ATOM   2807  CG  ASP A 177      -1.872  -8.096   0.264  1.00  0.360          C  
ATOM   2808  OD1 ASP A 177      -0.916  -7.885  -0.447  1.00  0.360          O  
ATOM   2809  OD2 ASP A 177      -1.870  -9.023   1.060  1.00  0.360          O  
ATOM   2810  H   ASP A 177      -2.084  -7.509  -2.281  1.00  0.300          H  
ATOM   2811  HA  ASP A 177      -3.669  -5.387  -0.954  1.00  0.310          H  
ATOM   2812 1HB  ASP A 177      -3.278  -6.699   1.097  1.00  0.430          H  
ATOM   2813 2HB  ASP A 177      -3.947  -7.731  -0.165  1.00  0.430          H  
ATOM   2814  N   THR A 178      -0.602  -5.065  -1.373  1.00  0.190          N  
ATOM   2815  CA  THR A 178       0.617  -4.320  -1.109  1.00  0.210          C  
ATOM   2816  C   THR A 178       0.422  -2.845  -1.359  1.00  0.220          C  
ATOM   2817  O   THR A 178      -0.175  -2.431  -2.349  1.00  0.320          O  
ATOM   2818  CB  THR A 178       1.803  -4.891  -1.925  1.00  0.290          C  
ATOM   2819  OG1 THR A 178       2.076  -6.228  -1.471  1.00  0.290          O  
ATOM   2820  CG2 THR A 178       3.067  -4.041  -1.806  1.00  0.290          C  
ATOM   2821  H   THR A 178      -0.684  -5.510  -2.288  1.00  0.230          H  
ATOM   2822  HA  THR A 178       0.865  -4.444  -0.056  1.00  0.250          H  
ATOM   2823  HB  THR A 178       1.514  -4.931  -2.962  1.00  0.340          H  
ATOM   2824  HG1 THR A 178       1.282  -6.771  -1.598  1.00  0.340          H  
ATOM   2825 1HG2 THR A 178       3.860  -4.490  -2.408  1.00  0.340          H  
ATOM   2826 2HG2 THR A 178       2.870  -3.047  -2.175  1.00  0.340          H  
ATOM   2827 3HG2 THR A 178       3.386  -3.987  -0.768  1.00  0.340          H  
ATOM   2828  N   LYS A 179       0.960  -2.038  -0.454  1.00  0.180          N  
ATOM   2829  CA  LYS A 179       0.870  -0.595  -0.573  1.00  0.180          C  
ATOM   2830  C   LYS A 179       1.250  -0.203  -1.999  1.00  0.170          C  
ATOM   2831  O   LYS A 179       2.309  -0.597  -2.502  1.00  0.180          O  
ATOM   2832  CB  LYS A 179       1.802   0.084   0.441  1.00  0.250          C  
ATOM   2833  CG  LYS A 179       1.663   1.602   0.500  1.00  0.250          C  
ATOM   2834  CD  LYS A 179       2.599   2.241   1.530  1.00  0.250          C  
ATOM   2835  CE  LYS A 179       2.378   3.760   1.578  1.00  0.250          C  
ATOM   2836  NZ  LYS A 179       3.363   4.453   2.442  1.00  0.250          N  
ATOM   2837  H   LYS A 179       1.428  -2.448   0.342  1.00  0.220          H  
ATOM   2838  HA  LYS A 179      -0.158  -0.286  -0.390  1.00  0.220          H  
ATOM   2839 1HB  LYS A 179       1.608  -0.311   1.438  1.00  0.300          H  
ATOM   2840 2HB  LYS A 179       2.841  -0.147   0.195  1.00  0.300          H  
ATOM   2841 1HG  LYS A 179       1.892   2.022  -0.465  1.00  0.300          H  
ATOM   2842 2HG  LYS A 179       0.635   1.859   0.753  1.00  0.300          H  
ATOM   2843 1HD  LYS A 179       2.415   1.816   2.517  1.00  0.300          H  
ATOM   2844 2HD  LYS A 179       3.638   2.043   1.251  1.00  0.300          H  
ATOM   2845 1HE  LYS A 179       2.454   4.161   0.572  1.00  0.300          H  
ATOM   2846 2HE  LYS A 179       1.379   3.957   1.961  1.00  0.300          H  
ATOM   2847 1HZ  LYS A 179       3.179   5.442   2.427  1.00  0.300          H  
ATOM   2848 2HZ  LYS A 179       3.306   4.110   3.385  1.00  0.300          H  
ATOM   2849 3HZ  LYS A 179       4.313   4.290   2.066  1.00  0.300          H  
ATOM   2850  N   THR A 180       0.420   0.650  -2.609  1.00  0.170          N  
ATOM   2851  CA  THR A 180       0.590   1.093  -3.986  1.00  0.160          C  
ATOM   2852  C   THR A 180       2.023   1.608  -4.206  1.00  0.170          C  
ATOM   2853  O   THR A 180       2.632   1.338  -5.251  1.00  0.180          O  
ATOM   2854  CB  THR A 180      -0.450   2.204  -4.280  1.00  0.230          C  
ATOM   2855  OG1 THR A 180      -1.763   1.697  -3.953  1.00  0.230          O  
ATOM   2856  CG2 THR A 180      -0.443   2.492  -5.750  1.00  0.230          C  
ATOM   2857  H   THR A 180      -0.425   0.941  -2.136  1.00  0.200          H  
ATOM   2858  HA  THR A 180       0.410   0.258  -4.651  1.00  0.190          H  
ATOM   2859  HB  THR A 180      -0.231   3.101  -3.711  1.00  0.270          H  
ATOM   2860  HG1 THR A 180      -2.459   2.391  -4.098  1.00  0.270          H  
ATOM   2861 1HG2 THR A 180      -1.192   3.250  -5.982  1.00  0.270          H  
ATOM   2862 2HG2 THR A 180       0.520   2.836  -6.061  1.00  0.270          H  
ATOM   2863 3HG2 THR A 180      -0.683   1.593  -6.266  1.00  0.270          H  
ATOM   2864  N   GLU A 181       2.546   2.345  -3.227  1.00  0.190          N  
ATOM   2865  CA  GLU A 181       3.900   2.897  -3.225  1.00  0.210          C  
ATOM   2866  C   GLU A 181       4.991   1.829  -3.422  1.00  0.210          C  
ATOM   2867  O   GLU A 181       5.996   2.070  -4.102  1.00  0.220          O  
ATOM   2868  CB  GLU A 181       4.182   3.594  -1.893  1.00  0.290          C  
ATOM   2869  CG  GLU A 181       5.546   4.283  -1.799  1.00  0.290          C  
ATOM   2870  CD  GLU A 181       5.800   4.945  -0.446  1.00  0.290          C  
ATOM   2871  OE1 GLU A 181       4.999   4.773   0.467  1.00  0.290          O  
ATOM   2872  OE2 GLU A 181       6.791   5.622  -0.328  1.00  0.290          O  
ATOM   2873  H   GLU A 181       1.936   2.540  -2.447  1.00  0.230          H  
ATOM   2874  HA  GLU A 181       3.968   3.634  -4.025  1.00  0.250          H  
ATOM   2875 1HB  GLU A 181       3.412   4.338  -1.702  1.00  0.340          H  
ATOM   2876 2HB  GLU A 181       4.139   2.858  -1.095  1.00  0.340          H  
ATOM   2877 1HG  GLU A 181       6.333   3.549  -1.964  1.00  0.340          H  
ATOM   2878 2HG  GLU A 181       5.619   5.033  -2.587  1.00  0.340          H  
ATOM   2879  N   HIS A 182       4.827   0.667  -2.790  1.00  0.220          N  
ATOM   2880  CA  HIS A 182       5.829  -0.377  -2.869  1.00  0.230          C  
ATOM   2881  C   HIS A 182       5.739  -1.066  -4.216  1.00  0.200          C  
ATOM   2882  O   HIS A 182       6.767  -1.417  -4.808  1.00  0.200          O  
ATOM   2883  CB  HIS A 182       5.659  -1.364  -1.722  1.00  0.320          C  
ATOM   2884  CG  HIS A 182       5.974  -0.769  -0.386  1.00  0.320          C  
ATOM   2885  ND1 HIS A 182       5.783  -1.452   0.799  1.00  0.320          N  
ATOM   2886  CD2 HIS A 182       6.447   0.455  -0.042  1.00  0.320          C  
ATOM   2887  CE1 HIS A 182       6.135  -0.677   1.809  1.00  0.320          C  
ATOM   2888  NE2 HIS A 182       6.541   0.484   1.324  1.00  0.320          N  
ATOM   2889  H   HIS A 182       3.970   0.472  -2.277  1.00  0.260          H  
ATOM   2890  HA  HIS A 182       6.821   0.059  -2.789  1.00  0.280          H  
ATOM   2891 1HB  HIS A 182       4.632  -1.687  -1.697  1.00  0.380          H  
ATOM   2892 2HB  HIS A 182       6.281  -2.237  -1.881  1.00  0.380          H  
ATOM   2893  HD2 HIS A 182       6.705   1.272  -0.713  1.00  0.380          H  
ATOM   2894  HE1 HIS A 182       6.094  -0.948   2.863  1.00  0.380          H  
ATOM   2895  HE2 HIS A 182       6.870   1.276   1.861  1.00  0.380          H  
ATOM   2896  N   LEU A 183       4.508  -1.243  -4.716  1.00  0.180          N  
ATOM   2897  CA  LEU A 183       4.334  -1.872  -6.020  1.00  0.170          C  
ATOM   2898  C   LEU A 183       4.945  -1.002  -7.115  1.00  0.160          C  
ATOM   2899  O   LEU A 183       5.609  -1.530  -8.012  1.00  0.160          O  
ATOM   2900  CB  LEU A 183       2.858  -2.138  -6.323  1.00  0.240          C  
ATOM   2901  CG  LEU A 183       2.142  -3.233  -5.485  1.00  0.240          C  
ATOM   2902  CD1 LEU A 183       0.647  -3.203  -5.773  1.00  0.240          C  
ATOM   2903  CD2 LEU A 183       2.707  -4.630  -5.831  1.00  0.240          C  
ATOM   2904  H   LEU A 183       3.702  -0.957  -4.146  1.00  0.220          H  
ATOM   2905  HA  LEU A 183       4.873  -2.813  -6.021  1.00  0.200          H  
ATOM   2906 1HB  LEU A 183       2.308  -1.205  -6.197  1.00  0.290          H  
ATOM   2907 2HB  LEU A 183       2.794  -2.435  -7.352  1.00  0.290          H  
ATOM   2908  HG  LEU A 183       2.277  -3.025  -4.435  1.00  0.290          H  
ATOM   2909 1HD1 LEU A 183       0.149  -3.964  -5.164  1.00  0.290          H  
ATOM   2910 2HD1 LEU A 183       0.245  -2.222  -5.513  1.00  0.290          H  
ATOM   2911 3HD1 LEU A 183       0.468  -3.407  -6.816  1.00  0.290          H  
ATOM   2912 1HD2 LEU A 183       2.176  -5.376  -5.241  1.00  0.290          H  
ATOM   2913 2HD2 LEU A 183       2.563  -4.834  -6.879  1.00  0.290          H  
ATOM   2914 3HD2 LEU A 183       3.766  -4.685  -5.604  1.00  0.290          H  
ATOM   2915  N   VAL A 184       4.784   0.330  -7.032  1.00  0.150          N  
ATOM   2916  CA  VAL A 184       5.415   1.173  -8.042  1.00  0.150          C  
ATOM   2917  C   VAL A 184       6.928   1.135  -7.920  1.00  0.160          C  
ATOM   2918  O   VAL A 184       7.620   1.134  -8.937  1.00  0.150          O  
ATOM   2919  CB  VAL A 184       4.881   2.627  -8.055  1.00  0.210          C  
ATOM   2920  CG1 VAL A 184       5.198   3.373  -6.813  1.00  0.210          C  
ATOM   2921  CG2 VAL A 184       5.532   3.377  -9.225  1.00  0.210          C  
ATOM   2922  H   VAL A 184       4.186   0.725  -6.298  1.00  0.180          H  
ATOM   2923  HA  VAL A 184       5.155   0.764  -9.011  1.00  0.180          H  
ATOM   2924  HB  VAL A 184       3.815   2.594  -8.161  1.00  0.250          H  
ATOM   2925 1HG1 VAL A 184       4.794   4.380  -6.874  1.00  0.250          H  
ATOM   2926 2HG1 VAL A 184       4.738   2.856  -6.014  1.00  0.250          H  
ATOM   2927 3HG1 VAL A 184       6.265   3.441  -6.648  1.00  0.250          H  
ATOM   2928 1HG2 VAL A 184       5.155   4.390  -9.272  1.00  0.250          H  
ATOM   2929 2HG2 VAL A 184       6.610   3.417  -9.091  1.00  0.250          H  
ATOM   2930 3HG2 VAL A 184       5.325   2.890 -10.134  1.00  0.250          H  
ATOM   2931  N   ALA A 185       7.475   1.100  -6.701  1.00  0.170          N  
ATOM   2932  CA  ALA A 185       8.918   1.017  -6.607  1.00  0.180          C  
ATOM   2933  C   ALA A 185       9.433  -0.264  -7.263  1.00  0.180          C  
ATOM   2934  O   ALA A 185      10.452  -0.234  -7.971  1.00  0.190          O  
ATOM   2935  CB  ALA A 185       9.329   1.048  -5.161  1.00  0.250          C  
ATOM   2936  H   ALA A 185       6.904   1.176  -5.854  1.00  0.200          H  
ATOM   2937  HA  ALA A 185       9.346   1.870  -7.125  1.00  0.220          H  
ATOM   2938 1HB  ALA A 185      10.415   1.001  -5.082  1.00  0.300          H  
ATOM   2939 2HB  ALA A 185       8.963   1.968  -4.702  1.00  0.300          H  
ATOM   2940 3HB  ALA A 185       8.884   0.197  -4.672  1.00  0.300          H  
ATOM   2941  N   ASN A 186       8.722  -1.386  -7.066  1.00  0.180          N  
ATOM   2942  CA  ASN A 186       9.158  -2.626  -7.684  1.00  0.200          C  
ATOM   2943  C   ASN A 186       8.988  -2.553  -9.196  1.00  0.190          C  
ATOM   2944  O   ASN A 186       9.838  -3.037  -9.952  1.00  0.190          O  
ATOM   2945  CB  ASN A 186       8.419  -3.828  -7.116  1.00  0.270          C  
ATOM   2946  CG  ASN A 186       8.843  -4.204  -5.722  1.00  0.270          C  
ATOM   2947  OD1 ASN A 186       9.869  -3.724  -5.210  1.00  0.270          O  
ATOM   2948  ND2 ASN A 186       8.097  -5.091  -5.114  1.00  0.270          N  
ATOM   2949  H   ASN A 186       7.913  -1.370  -6.432  1.00  0.220          H  
ATOM   2950  HA  ASN A 186      10.218  -2.744  -7.488  1.00  0.240          H  
ATOM   2951 1HB  ASN A 186       7.349  -3.606  -7.098  1.00  0.330          H  
ATOM   2952 2HB  ASN A 186       8.562  -4.690  -7.744  1.00  0.330          H  
ATOM   2953 1HD2 ASN A 186       8.296  -5.428  -4.170  1.00  0.330          H  
ATOM   2954 2HD2 ASN A 186       7.318  -5.522  -5.580  1.00  0.330          H  
ATOM   2955  N   ALA A 187       7.899  -1.934  -9.647  1.00  0.170          N  
ATOM   2956  CA  ALA A 187       7.646  -1.809 -11.065  1.00  0.160          C  
ATOM   2957  C   ALA A 187       8.710  -1.032 -11.759  1.00  0.150          C  
ATOM   2958  O   ALA A 187       9.187  -1.443 -12.820  1.00  0.160          O  
ATOM   2959  CB  ALA A 187       6.364  -1.085 -11.288  1.00  0.230          C  
ATOM   2960  H   ALA A 187       7.202  -1.590  -8.983  1.00  0.200          H  
ATOM   2961  HA  ALA A 187       7.608  -2.806 -11.494  1.00  0.190          H  
ATOM   2962 1HB  ALA A 187       6.163  -0.985 -12.347  1.00  0.270          H  
ATOM   2963 2HB  ALA A 187       5.610  -1.647 -10.807  1.00  0.270          H  
ATOM   2964 3HB  ALA A 187       6.437  -0.102 -10.847  1.00  0.270          H  
ATOM   2965  N   MET A 188       9.120   0.084 -11.162  1.00  0.150          N  
ATOM   2966  CA  MET A 188      10.134   0.854 -11.818  1.00  0.160          C  
ATOM   2967  C   MET A 188      11.453   0.125 -11.765  1.00  0.150          C  
ATOM   2968  O   MET A 188      12.189   0.127 -12.744  1.00  0.150          O  
ATOM   2969  CB  MET A 188      10.216   2.262 -11.266  1.00  0.220          C  
ATOM   2970  CG  MET A 188       8.975   3.114 -11.599  1.00  0.220          C  
ATOM   2971  SD  MET A 188       8.534   3.121 -13.385  1.00  0.220          S  
ATOM   2972  CE  MET A 188       9.901   3.906 -14.232  1.00  0.220          C  
ATOM   2973  H   MET A 188       8.689   0.403 -10.288  1.00  0.180          H  
ATOM   2974  HA  MET A 188       9.866   0.935 -12.863  1.00  0.190          H  
ATOM   2975 1HB  MET A 188      10.290   2.203 -10.176  1.00  0.260          H  
ATOM   2976 2HB  MET A 188      11.115   2.761 -11.634  1.00  0.260          H  
ATOM   2977 1HG  MET A 188       8.124   2.721 -11.043  1.00  0.260          H  
ATOM   2978 2HG  MET A 188       9.140   4.144 -11.282  1.00  0.260          H  
ATOM   2979 1HE  MET A 188       9.688   3.938 -15.306  1.00  0.260          H  
ATOM   2980 2HE  MET A 188      10.026   4.925 -13.859  1.00  0.260          H  
ATOM   2981 3HE  MET A 188      10.823   3.338 -14.065  1.00  0.260          H  
ATOM   2982  N   ALA A 189      11.722  -0.640 -10.696  1.00  0.170          N  
ATOM   2983  CA  ALA A 189      12.980  -1.368 -10.678  1.00  0.170          C  
ATOM   2984  C   ALA A 189      13.059  -2.271 -11.907  1.00  0.160          C  
ATOM   2985  O   ALA A 189      14.091  -2.313 -12.586  1.00  0.180          O  
ATOM   2986  CB  ALA A 189      13.095  -2.199  -9.405  1.00  0.240          C  
ATOM   2987  H   ALA A 189      11.114  -0.630  -9.870  1.00  0.200          H  
ATOM   2988  HA  ALA A 189      13.797  -0.648 -10.722  1.00  0.200          H  
ATOM   2989 1HB  ALA A 189      14.044  -2.731  -9.396  1.00  0.290          H  
ATOM   2990 2HB  ALA A 189      13.034  -1.539  -8.540  1.00  0.290          H  
ATOM   2991 3HB  ALA A 189      12.282  -2.912  -9.369  1.00  0.290          H  
ATOM   2992  N   LEU A 190      11.936  -2.917 -12.252  1.00  0.170          N  
ATOM   2993  CA  LEU A 190      11.892  -3.779 -13.426  1.00  0.210          C  
ATOM   2994  C   LEU A 190      12.022  -2.993 -14.719  1.00  0.210          C  
ATOM   2995  O   LEU A 190      12.812  -3.361 -15.588  1.00  0.240          O  
ATOM   2996  CB  LEU A 190      10.584  -4.583 -13.450  1.00  0.280          C  
ATOM   2997  CG  LEU A 190      10.363  -5.556 -14.633  1.00  0.280          C  
ATOM   2998  CD1 LEU A 190      11.457  -6.639 -14.652  1.00  0.280          C  
ATOM   2999  CD2 LEU A 190       8.979  -6.174 -14.491  1.00  0.280          C  
ATOM   3000  H   LEU A 190      11.128  -2.856 -11.618  1.00  0.200          H  
ATOM   3001  HA  LEU A 190      12.729  -4.454 -13.378  1.00  0.250          H  
ATOM   3002 1HB  LEU A 190      10.539  -5.168 -12.562  1.00  0.330          H  
ATOM   3003 2HB  LEU A 190       9.749  -3.880 -13.432  1.00  0.330          H  
ATOM   3004  HG  LEU A 190      10.410  -5.008 -15.571  1.00  0.330          H  
ATOM   3005 1HD1 LEU A 190      11.271  -7.304 -15.481  1.00  0.330          H  
ATOM   3006 2HD1 LEU A 190      12.441  -6.193 -14.773  1.00  0.330          H  
ATOM   3007 3HD1 LEU A 190      11.426  -7.199 -13.722  1.00  0.330          H  
ATOM   3008 1HD2 LEU A 190       8.785  -6.850 -15.327  1.00  0.330          H  
ATOM   3009 2HD2 LEU A 190       8.903  -6.730 -13.551  1.00  0.330          H  
ATOM   3010 3HD2 LEU A 190       8.248  -5.374 -14.496  1.00  0.330          H  
ATOM   3011  N   ILE A 191      11.274  -1.909 -14.853  1.00  0.200          N  
ATOM   3012  CA  ILE A 191      11.276  -1.134 -16.082  1.00  0.220          C  
ATOM   3013  C   ILE A 191      12.660  -0.546 -16.359  1.00  0.240          C  
ATOM   3014  O   ILE A 191      13.171  -0.641 -17.483  1.00  0.280          O  
ATOM   3015  CB  ILE A 191      10.177  -0.064 -15.991  1.00  0.300          C  
ATOM   3016  CG1 ILE A 191       8.785  -0.799 -15.980  1.00  0.300          C  
ATOM   3017  CG2 ILE A 191      10.286   0.934 -17.151  1.00  0.300          C  
ATOM   3018  CD1 ILE A 191       7.592   0.063 -15.553  1.00  0.300          C  
ATOM   3019  H   ILE A 191      10.652  -1.641 -14.081  1.00  0.240          H  
ATOM   3020  HA  ILE A 191      11.028  -1.808 -16.904  1.00  0.260          H  
ATOM   3021  HB  ILE A 191      10.276   0.472 -15.053  1.00  0.360          H  
ATOM   3022 1HG1 ILE A 191       8.606  -1.180 -16.977  1.00  0.360          H  
ATOM   3023 2HG1 ILE A 191       8.840  -1.649 -15.304  1.00  0.360          H  
ATOM   3024 1HG2 ILE A 191       9.504   1.684 -17.063  1.00  0.360          H  
ATOM   3025 2HG2 ILE A 191      11.244   1.432 -17.120  1.00  0.360          H  
ATOM   3026 3HG2 ILE A 191      10.184   0.402 -18.097  1.00  0.360          H  
ATOM   3027 1HD1 ILE A 191       6.686  -0.540 -15.579  1.00  0.360          H  
ATOM   3028 2HD1 ILE A 191       7.754   0.420 -14.537  1.00  0.360          H  
ATOM   3029 3HD1 ILE A 191       7.474   0.915 -16.218  1.00  0.360          H  
ATOM   3030  N   ASP A 192      13.266   0.069 -15.338  1.00  0.240          N  
ATOM   3031  CA  ASP A 192      14.597   0.637 -15.479  1.00  0.290          C  
ATOM   3032  C   ASP A 192      15.640  -0.439 -15.752  1.00  0.300          C  
ATOM   3033  O   ASP A 192      16.530  -0.228 -16.589  1.00  0.340          O  
ATOM   3034  CB  ASP A 192      14.968   1.466 -14.249  1.00  0.390          C  
ATOM   3035  CG  ASP A 192      14.243   2.873 -14.160  1.00  0.390          C  
ATOM   3036  OD1 ASP A 192      13.724   3.394 -15.165  1.00  0.390          O  
ATOM   3037  OD2 ASP A 192      14.220   3.397 -13.077  1.00  0.390          O  
ATOM   3038  H   ASP A 192      12.787   0.128 -14.440  1.00  0.290          H  
ATOM   3039  HA  ASP A 192      14.593   1.303 -16.324  1.00  0.350          H  
ATOM   3040 1HB  ASP A 192      14.710   0.891 -13.353  1.00  0.460          H  
ATOM   3041 2HB  ASP A 192      16.044   1.624 -14.231  1.00  0.460          H  
ATOM   3042  N   LEU A 193      15.519  -1.616 -15.111  1.00  0.300          N  
ATOM   3043  CA  LEU A 193      16.461  -2.686 -15.380  1.00  0.370          C  
ATOM   3044  C   LEU A 193      16.401  -3.094 -16.829  1.00  0.330          C  
ATOM   3045  O   LEU A 193      17.440  -3.215 -17.478  1.00  0.350          O  
ATOM   3046  CB  LEU A 193      16.177  -3.944 -14.553  1.00  0.490          C  
ATOM   3047  CG  LEU A 193      17.132  -5.174 -14.838  1.00  0.490          C  
ATOM   3048  CD1 LEU A 193      18.577  -4.821 -14.489  1.00  0.490          C  
ATOM   3049  CD2 LEU A 193      16.662  -6.359 -14.050  1.00  0.490          C  
ATOM   3050  H   LEU A 193      14.814  -1.761 -14.383  1.00  0.360          H  
ATOM   3051  HA  LEU A 193      17.455  -2.313 -15.153  1.00  0.440          H  
ATOM   3052 1HB  LEU A 193      16.251  -3.687 -13.498  1.00  0.590          H  
ATOM   3053 2HB  LEU A 193      15.151  -4.261 -14.749  1.00  0.590          H  
ATOM   3054  HG  LEU A 193      17.098  -5.426 -15.900  1.00  0.590          H  
ATOM   3055 1HD1 LEU A 193      19.209  -5.679 -14.695  1.00  0.590          H  
ATOM   3056 2HD1 LEU A 193      18.923  -3.981 -15.085  1.00  0.590          H  
ATOM   3057 3HD1 LEU A 193      18.643  -4.568 -13.432  1.00  0.590          H  
ATOM   3058 1HD2 LEU A 193      17.302  -7.222 -14.248  1.00  0.590          H  
ATOM   3059 2HD2 LEU A 193      16.705  -6.114 -12.991  1.00  0.590          H  
ATOM   3060 3HD2 LEU A 193      15.636  -6.594 -14.338  1.00  0.590          H  
ATOM   3061  N   ILE A 194      15.191  -3.249 -17.366  1.00  0.340          N  
ATOM   3062  CA  ILE A 194      15.045  -3.670 -18.743  1.00  0.380          C  
ATOM   3063  C   ILE A 194      15.734  -2.706 -19.683  1.00  0.360          C  
ATOM   3064  O   ILE A 194      16.461  -3.131 -20.577  1.00  0.410          O  
ATOM   3065  CB  ILE A 194      13.560  -3.790 -19.122  1.00  0.520          C  
ATOM   3066  CG1 ILE A 194      12.943  -4.940 -18.365  1.00  0.520          C  
ATOM   3067  CG2 ILE A 194      13.387  -3.965 -20.609  1.00  0.520          C  
ATOM   3068  CD1 ILE A 194      11.408  -5.015 -18.406  1.00  0.520          C  
ATOM   3069  H   ILE A 194      14.361  -3.126 -16.773  1.00  0.410          H  
ATOM   3070  HA  ILE A 194      15.515  -4.653 -18.849  1.00  0.460          H  
ATOM   3071  HB  ILE A 194      13.049  -2.881 -18.802  1.00  0.620          H  
ATOM   3072 1HG1 ILE A 194      13.365  -5.814 -18.760  1.00  0.620          H  
ATOM   3073 2HG1 ILE A 194      13.248  -4.879 -17.336  1.00  0.620          H  
ATOM   3074 1HG2 ILE A 194      12.354  -4.014 -20.817  1.00  0.620          H  
ATOM   3075 2HG2 ILE A 194      13.804  -3.124 -21.146  1.00  0.620          H  
ATOM   3076 3HG2 ILE A 194      13.879  -4.883 -20.931  1.00  0.620          H  
ATOM   3077 1HD1 ILE A 194      11.073  -5.871 -17.829  1.00  0.620          H  
ATOM   3078 2HD1 ILE A 194      11.000  -4.106 -17.966  1.00  0.620          H  
ATOM   3079 3HD1 ILE A 194      11.046  -5.118 -19.421  1.00  0.620          H  
ATOM   3080  N   LYS A 195      15.498  -1.408 -19.513  1.00  0.330          N  
ATOM   3081  CA  LYS A 195      16.125  -0.438 -20.400  1.00  0.350          C  
ATOM   3082  C   LYS A 195      17.656  -0.517 -20.345  1.00  0.370          C  
ATOM   3083  O   LYS A 195      18.333  -0.533 -21.382  1.00  0.380          O  
ATOM   3084  CB  LYS A 195      15.692   0.970 -19.994  1.00  0.480          C  
ATOM   3085  CG  LYS A 195      14.226   1.333 -20.305  1.00  0.480          C  
ATOM   3086  CD  LYS A 195      13.905   2.814 -19.957  1.00  0.480          C  
ATOM   3087  CE  LYS A 195      13.876   2.982 -18.432  1.00  0.480          C  
ATOM   3088  NZ  LYS A 195      13.428   4.295 -17.944  1.00  0.480          N  
ATOM   3089  H   LYS A 195      14.865  -1.110 -18.763  1.00  0.400          H  
ATOM   3090  HA  LYS A 195      15.805  -0.646 -21.421  1.00  0.420          H  
ATOM   3091 1HB  LYS A 195      15.842   1.054 -18.921  1.00  0.580          H  
ATOM   3092 2HB  LYS A 195      16.340   1.702 -20.473  1.00  0.580          H  
ATOM   3093 1HG  LYS A 195      14.019   1.152 -21.361  1.00  0.580          H  
ATOM   3094 2HG  LYS A 195      13.581   0.689 -19.712  1.00  0.580          H  
ATOM   3095 1HD  LYS A 195      14.661   3.474 -20.384  1.00  0.580          H  
ATOM   3096 2HD  LYS A 195      12.930   3.084 -20.365  1.00  0.580          H  
ATOM   3097 1HE  LYS A 195      13.219   2.223 -18.029  1.00  0.580          H  
ATOM   3098 2HE  LYS A 195      14.874   2.829 -18.045  1.00  0.580          H  
ATOM   3099 1HZ  LYS A 195      13.470   4.218 -16.897  1.00  0.580          H  
ATOM   3100 2HZ  LYS A 195      14.044   5.025 -18.268  1.00  0.580          H  
ATOM   3101 3HZ  LYS A 195      12.488   4.489 -18.239  1.00  0.580          H  
ATOM   3102  N   SER A 196      18.196  -0.669 -19.130  1.00  0.380          N  
ATOM   3103  CA  SER A 196      19.638  -0.674 -18.870  1.00  0.440          C  
ATOM   3104  C   SER A 196      20.373  -1.887 -19.426  1.00  0.470          C  
ATOM   3105  O   SER A 196      21.608  -1.914 -19.433  1.00  0.550          O  
ATOM   3106  CB  SER A 196      19.904  -0.638 -17.374  1.00  0.590          C  
ATOM   3107  OG  SER A 196      19.677  -1.893 -16.769  1.00  0.590          O  
ATOM   3108  H   SER A 196      17.572  -0.664 -18.315  1.00  0.460          H  
ATOM   3109  HA  SER A 196      20.062   0.220 -19.326  1.00  0.530          H  
ATOM   3110 1HB  SER A 196      20.929  -0.324 -17.192  1.00  0.710          H  
ATOM   3111 2HB  SER A 196      19.248   0.103 -16.918  1.00  0.710          H  
ATOM   3112  HG  SER A 196      18.794  -2.210 -17.058  1.00  0.710          H  
ATOM   3113  N   LYS A 197      19.636  -2.924 -19.824  1.00  0.450          N  
ATOM   3114  CA  LYS A 197      20.245  -4.143 -20.312  1.00  0.530          C  
ATOM   3115  C   LYS A 197      19.983  -4.359 -21.784  1.00  0.510          C  
ATOM   3116  O   LYS A 197      20.275  -5.430 -22.318  1.00  0.600          O  
ATOM   3117  CB  LYS A 197      19.759  -5.350 -19.504  1.00  0.710          C  
ATOM   3118  CG  LYS A 197      20.094  -5.338 -18.005  1.00  0.710          C  
ATOM   3119  CD  LYS A 197      21.606  -5.422 -17.748  1.00  0.710          C  
ATOM   3120  CE  LYS A 197      21.917  -5.526 -16.266  1.00  0.710          C  
ATOM   3121  NZ  LYS A 197      23.388  -5.578 -16.008  1.00  0.710          N  
ATOM   3122  H   LYS A 197      18.613  -2.847 -19.861  1.00  0.540          H  
ATOM   3123  HA  LYS A 197      21.321  -4.058 -20.201  1.00  0.640          H  
ATOM   3124 1HB  LYS A 197      18.670  -5.396 -19.578  1.00  0.850          H  
ATOM   3125 2HB  LYS A 197      20.164  -6.265 -19.930  1.00  0.850          H  
ATOM   3126 1HG  LYS A 197      19.717  -4.417 -17.567  1.00  0.850          H  
ATOM   3127 2HG  LYS A 197      19.594  -6.174 -17.519  1.00  0.850          H  
ATOM   3128 1HD  LYS A 197      22.024  -6.282 -18.273  1.00  0.850          H  
ATOM   3129 2HD  LYS A 197      22.086  -4.517 -18.116  1.00  0.850          H  
ATOM   3130 1HE  LYS A 197      21.499  -4.656 -15.758  1.00  0.850          H  
ATOM   3131 2HE  LYS A 197      21.454  -6.426 -15.863  1.00  0.850          H  
ATOM   3132 1HZ  LYS A 197      23.556  -5.641 -15.013  1.00  0.850          H  
ATOM   3133 2HZ  LYS A 197      23.786  -6.387 -16.468  1.00  0.850          H  
ATOM   3134 3HZ  LYS A 197      23.819  -4.737 -16.371  1.00  0.850          H  
ATOM   3135  N   ARG A 198      19.468  -3.349 -22.477  1.00  0.440          N  
ATOM   3136  CA  ARG A 198      19.197  -3.567 -23.881  1.00  0.490          C  
ATOM   3137  C   ARG A 198      20.471  -4.005 -24.623  1.00  0.510          C  
ATOM   3138  O   ARG A 198      21.530  -3.407 -24.417  1.00  0.530          O  
ATOM   3139  CB  ARG A 198      18.671  -2.297 -24.525  1.00  0.670          C  
ATOM   3140  CG  ARG A 198      19.632  -1.124 -24.589  1.00  0.670          C  
ATOM   3141  CD  ARG A 198      18.943   0.090 -25.078  1.00  0.670          C  
ATOM   3142  NE  ARG A 198      18.583  -0.025 -26.503  1.00  0.670          N  
ATOM   3143  CZ  ARG A 198      17.710   0.770 -27.157  1.00  0.670          C  
ATOM   3144  NH1 ARG A 198      17.077   1.749 -26.537  1.00  0.670          N  
ATOM   3145  NH2 ARG A 198      17.475   0.565 -28.431  1.00  0.670          N  
ATOM   3146  H   ARG A 198      19.230  -2.459 -22.022  1.00  0.530          H  
ATOM   3147  HA  ARG A 198      18.420  -4.305 -23.936  1.00  0.590          H  
ATOM   3148 1HB  ARG A 198      18.390  -2.512 -25.547  1.00  0.800          H  
ATOM   3149 2HB  ARG A 198      17.782  -1.964 -23.992  1.00  0.800          H  
ATOM   3150 1HG  ARG A 198      20.048  -0.924 -23.601  1.00  0.800          H  
ATOM   3151 2HG  ARG A 198      20.436  -1.338 -25.293  1.00  0.800          H  
ATOM   3152 1HD  ARG A 198      18.030   0.228 -24.497  1.00  0.800          H  
ATOM   3153 2HD  ARG A 198      19.595   0.954 -24.951  1.00  0.800          H  
ATOM   3154  HE  ARG A 198      19.038  -0.761 -27.047  1.00  0.800          H  
ATOM   3155 1HH1 ARG A 198      17.238   1.923 -25.559  1.00  0.800          H  
ATOM   3156 2HH1 ARG A 198      16.423   2.327 -27.057  1.00  0.800          H  
ATOM   3157 1HH2 ARG A 198      17.965  -0.192 -28.936  1.00  0.800          H  
ATOM   3158 2HH2 ARG A 198      16.776   1.148 -28.915  1.00  0.800          H  
ATOM   3159  N   PRO A 199      20.413  -5.052 -25.475  1.00  0.530          N  
ATOM   3160  CA  PRO A 199      21.499  -5.520 -26.308  1.00  0.570          C  
ATOM   3161  C   PRO A 199      21.952  -4.430 -27.256  1.00  0.610          C  
ATOM   3162  O   PRO A 199      21.135  -3.644 -27.739  1.00  0.590          O  
ATOM   3163  CB  PRO A 199      20.868  -6.689 -27.077  1.00  0.850          C  
ATOM   3164  CG  PRO A 199      19.729  -7.157 -26.215  1.00  0.850          C  
ATOM   3165  CD  PRO A 199      19.211  -5.920 -25.545  1.00  0.850          C  
ATOM   3166  HA  PRO A 199      22.329  -5.856 -25.665  1.00  0.680          H  
ATOM   3167 1HB  PRO A 199      20.534  -6.341 -28.053  1.00  1.030          H  
ATOM   3168 2HB  PRO A 199      21.613  -7.480 -27.262  1.00  1.030          H  
ATOM   3169 1HG  PRO A 199      18.957  -7.647 -26.839  1.00  1.030          H  
ATOM   3170 2HG  PRO A 199      20.077  -7.925 -25.500  1.00  1.030          H  
ATOM   3171 1HD  PRO A 199      18.433  -5.462 -26.144  1.00  1.030          H  
ATOM   3172 2HD  PRO A 199      18.876  -6.245 -24.548  1.00  1.030          H  
ATOM   3173  N   SER A 200      23.242  -4.419 -27.587  1.00  0.680          N  
ATOM   3174  CA  SER A 200      23.823  -3.460 -28.535  1.00  0.770          C  
ATOM   3175  C   SER A 200      23.313  -3.656 -29.964  1.00  0.790          C  
ATOM   3176  O   SER A 200      23.546  -2.825 -30.850  1.00  1.520          O  
ATOM   3177  CB  SER A 200      25.333  -3.581 -28.504  1.00  1.040          C  
ATOM   3178  OG  SER A 200      25.748  -4.833 -28.981  1.00  1.040          O  
ATOM   3179  H   SER A 200      23.870  -5.087 -27.161  1.00  0.820          H  
ATOM   3180  HA  SER A 200      23.547  -2.456 -28.210  1.00  0.920          H  
ATOM   3181 1HB  SER A 200      25.772  -2.793 -29.115  1.00  1.250          H  
ATOM   3182 2HB  SER A 200      25.687  -3.440 -27.484  1.00  1.250          H  
ATOM   3183  HG  SER A 200      26.709  -4.837 -28.915  1.00  1.250          H  
ATOM   3184  N   THR A 201      22.603  -4.759 -30.153  1.00  0.650          N  
ATOM   3185  CA  THR A 201      21.992  -5.227 -31.373  1.00  0.650          C  
ATOM   3186  C   THR A 201      20.532  -4.787 -31.557  1.00  0.520          C  
ATOM   3187  O   THR A 201      19.956  -5.001 -32.628  1.00  0.530          O  
ATOM   3188  CB  THR A 201      22.099  -6.758 -31.365  1.00  0.910          C  
ATOM   3189  OG1 THR A 201      21.436  -7.248 -30.187  1.00  0.910          O  
ATOM   3190  CG2 THR A 201      23.551  -7.163 -31.313  1.00  0.910          C  
ATOM   3191  H   THR A 201      22.485  -5.360 -29.351  1.00  0.780          H  
ATOM   3192  HA  THR A 201      22.570  -4.837 -32.210  1.00  0.780          H  
ATOM   3193  HB  THR A 201      21.625  -7.176 -32.254  1.00  1.090          H  
ATOM   3194  HG1 THR A 201      21.500  -8.231 -30.128  1.00  1.090          H  
ATOM   3195 1HG2 THR A 201      23.620  -8.248 -31.286  1.00  1.090          H  
ATOM   3196 2HG2 THR A 201      24.065  -6.788 -32.194  1.00  1.090          H  
ATOM   3197 3HG2 THR A 201      24.022  -6.754 -30.421  1.00  1.090          H  
ATOM   3198  N   VAL A 202      19.921  -4.162 -30.541  1.00  0.460          N  
ATOM   3199  CA  VAL A 202      18.530  -3.731 -30.684  1.00  0.420          C  
ATOM   3200  C   VAL A 202      18.469  -2.215 -30.742  1.00  0.480          C  
ATOM   3201  O   VAL A 202      18.831  -1.535 -29.782  1.00  0.610          O  
ATOM   3202  CB  VAL A 202      17.651  -4.234 -29.521  1.00  0.600          C  
ATOM   3203  CG1 VAL A 202      16.202  -3.724 -29.705  1.00  0.600          C  
ATOM   3204  CG2 VAL A 202      17.663  -5.753 -29.495  1.00  0.600          C  
ATOM   3205  H   VAL A 202      20.432  -3.970 -29.673  1.00  0.550          H  
ATOM   3206  HA  VAL A 202      18.127  -4.132 -31.614  1.00  0.500          H  
ATOM   3207  HB  VAL A 202      18.044  -3.849 -28.578  1.00  0.720          H  
ATOM   3208 1HG1 VAL A 202      15.571  -4.081 -28.904  1.00  0.720          H  
ATOM   3209 2HG1 VAL A 202      16.173  -2.631 -29.716  1.00  0.720          H  
ATOM   3210 3HG1 VAL A 202      15.808  -4.101 -30.650  1.00  0.720          H  
ATOM   3211 1HG2 VAL A 202      17.053  -6.112 -28.675  1.00  0.720          H  
ATOM   3212 2HG2 VAL A 202      17.260  -6.114 -30.432  1.00  0.720          H  
ATOM   3213 3HG2 VAL A 202      18.677  -6.115 -29.372  1.00  0.720          H  
ATOM   3214  N   LYS A 203      17.999  -1.694 -31.867  1.00  0.510          N  
ATOM   3215  CA  LYS A 203      17.981  -0.258 -32.109  1.00  0.670          C  
ATOM   3216  C   LYS A 203      16.575   0.320 -32.057  1.00  0.690          C  
ATOM   3217  O   LYS A 203      15.595  -0.397 -32.264  1.00  0.630          O  
ATOM   3218  CB  LYS A 203      18.622   0.026 -33.468  1.00  0.870          C  
ATOM   3219  CG  LYS A 203      20.045  -0.556 -33.620  1.00  0.870          C  
ATOM   3220  CD  LYS A 203      21.054   0.058 -32.652  1.00  0.870          C  
ATOM   3221  CE  LYS A 203      22.432  -0.530 -32.874  1.00  0.870          C  
ATOM   3222  NZ  LYS A 203      23.427   0.008 -31.912  1.00  0.870          N  
ATOM   3223  H   LYS A 203      17.681  -2.325 -32.590  1.00  0.610          H  
ATOM   3224  HA  LYS A 203      18.554   0.238 -31.329  1.00  0.800          H  
ATOM   3225 1HB  LYS A 203      18.001  -0.395 -34.257  1.00  1.050          H  
ATOM   3226 2HB  LYS A 203      18.676   1.101 -33.631  1.00  1.050          H  
ATOM   3227 1HG  LYS A 203      20.018  -1.636 -33.448  1.00  1.050          H  
ATOM   3228 2HG  LYS A 203      20.391  -0.385 -34.638  1.00  1.050          H  
ATOM   3229 1HD  LYS A 203      21.093   1.139 -32.782  1.00  1.050          H  
ATOM   3230 2HD  LYS A 203      20.773  -0.165 -31.624  1.00  1.050          H  
ATOM   3231 1HE  LYS A 203      22.362  -1.609 -32.742  1.00  1.050          H  
ATOM   3232 2HE  LYS A 203      22.767  -0.320 -33.887  1.00  1.050          H  
ATOM   3233 1HZ  LYS A 203      24.321  -0.435 -32.076  1.00  1.050          H  
ATOM   3234 2HZ  LYS A 203      23.513   1.006 -32.031  1.00  1.050          H  
ATOM   3235 3HZ  LYS A 203      23.119  -0.191 -30.967  1.00  1.050          H  
ATOM   3236  N   GLY A 204      16.493   1.636 -31.834  1.00  0.840          N  
ATOM   3237  CA  GLY A 204      15.216   2.336 -31.784  1.00  0.900          C  
ATOM   3238  C   GLY A 204      14.530   2.078 -30.455  1.00  0.720          C  
ATOM   3239  O   GLY A 204      15.194   1.802 -29.449  1.00  0.720          O  
ATOM   3240  H   GLY A 204      17.343   2.160 -31.685  1.00  1.010          H  
ATOM   3241 1HA  GLY A 204      15.374   3.406 -31.920  1.00  1.080          H  
ATOM   3242 2HA  GLY A 204      14.579   1.995 -32.600  1.00  1.080          H  
ATOM   3243  N   THR A 205      13.210   2.214 -30.430  1.00  0.650          N  
ATOM   3244  CA  THR A 205      12.445   2.030 -29.210  1.00  0.500          C  
ATOM   3245  C   THR A 205      12.715   0.645 -28.659  1.00  0.480          C  
ATOM   3246  O   THR A 205      12.647  -0.338 -29.395  1.00  0.700          O  
ATOM   3247  CB  THR A 205      10.932   2.182 -29.494  1.00  0.760          C  
ATOM   3248  OG1 THR A 205      10.672   3.495 -30.017  1.00  0.760          O  
ATOM   3249  CG2 THR A 205      10.110   1.948 -28.228  1.00  0.760          C  
ATOM   3250  H   THR A 205      12.713   2.451 -31.276  1.00  0.780          H  
ATOM   3251  HA  THR A 205      12.759   2.769 -28.472  1.00  0.600          H  
ATOM   3252  HB  THR A 205      10.636   1.446 -30.241  1.00  0.910          H  
ATOM   3253  HG1 THR A 205       9.769   3.536 -30.348  1.00  0.910          H  
ATOM   3254 1HG2 THR A 205       9.051   2.054 -28.459  1.00  0.910          H  
ATOM   3255 2HG2 THR A 205      10.286   0.945 -27.850  1.00  0.910          H  
ATOM   3256 3HG2 THR A 205      10.384   2.673 -27.466  1.00  0.910          H  
ATOM   3257  N   TYR A 206      13.016   0.542 -27.364  1.00  0.430          N  
ATOM   3258  CA  TYR A 206      13.286  -0.776 -26.805  1.00  0.370          C  
ATOM   3259  C   TYR A 206      12.016  -1.359 -26.208  1.00  0.310          C  
ATOM   3260  O   TYR A 206      11.608  -2.473 -26.548  1.00  0.290          O  
ATOM   3261  CB  TYR A 206      14.399  -0.699 -25.769  1.00  0.540          C  
ATOM   3262  CG  TYR A 206      14.863  -2.025 -25.346  1.00  0.540          C  
ATOM   3263  CD1 TYR A 206      15.527  -2.749 -26.282  1.00  0.540          C  
ATOM   3264  CD2 TYR A 206      14.684  -2.524 -24.072  1.00  0.540          C  
ATOM   3265  CE1 TYR A 206      15.996  -3.961 -25.997  1.00  0.540          C  
ATOM   3266  CE2 TYR A 206      15.183  -3.775 -23.784  1.00  0.540          C  
ATOM   3267  CZ  TYR A 206      15.827  -4.482 -24.756  1.00  0.540          C  
ATOM   3268  OH  TYR A 206      16.335  -5.708 -24.485  1.00  0.540          O  
ATOM   3269  H   TYR A 206      13.070   1.376 -26.801  1.00  0.520          H  
ATOM   3270  HA  TYR A 206      13.604  -1.433 -27.613  1.00  0.440          H  
ATOM   3271 1HB  TYR A 206      15.231  -0.176 -26.188  1.00  0.650          H  
ATOM   3272 2HB  TYR A 206      14.064  -0.152 -24.892  1.00  0.650          H  
ATOM   3273  HD1 TYR A 206      15.676  -2.334 -27.275  1.00  0.650          H  
ATOM   3274  HD2 TYR A 206      14.171  -1.946 -23.314  1.00  0.650          H  
ATOM   3275  HE1 TYR A 206      16.519  -4.520 -26.757  1.00  0.650          H  
ATOM   3276  HE2 TYR A 206      15.074  -4.202 -22.799  1.00  0.650          H  
ATOM   3277  HH  TYR A 206      16.268  -5.866 -23.554  1.00  0.650          H  
ATOM   3278  N   ILE A 207      11.358  -0.588 -25.351  1.00  0.320          N  
ATOM   3279  CA  ILE A 207      10.122  -1.042 -24.741  1.00  0.300          C  
ATOM   3280  C   ILE A 207       8.970  -0.442 -25.511  1.00  0.290          C  
ATOM   3281  O   ILE A 207       8.873   0.781 -25.622  1.00  0.310          O  
ATOM   3282  CB  ILE A 207      10.015  -0.648 -23.257  1.00  0.430          C  
ATOM   3283  CG1 ILE A 207      11.169  -1.294 -22.447  1.00  0.430          C  
ATOM   3284  CG2 ILE A 207       8.661  -1.088 -22.754  1.00  0.430          C  
ATOM   3285  CD1 ILE A 207      11.334  -0.793 -21.024  1.00  0.430          C  
ATOM   3286  H   ILE A 207      11.723   0.323 -25.120  1.00  0.380          H  
ATOM   3287  HA  ILE A 207      10.053  -2.125 -24.822  1.00  0.360          H  
ATOM   3288  HB  ILE A 207      10.112   0.427 -23.147  1.00  0.510          H  
ATOM   3289 1HG1 ILE A 207      11.002  -2.340 -22.394  1.00  0.510          H  
ATOM   3290 2HG1 ILE A 207      12.096  -1.113 -22.975  1.00  0.510          H  
ATOM   3291 1HG2 ILE A 207       8.562  -0.835 -21.733  1.00  0.510          H  
ATOM   3292 2HG2 ILE A 207       7.863  -0.601 -23.309  1.00  0.510          H  
ATOM   3293 3HG2 ILE A 207       8.579  -2.152 -22.879  1.00  0.510          H  
ATOM   3294 1HD1 ILE A 207      12.173  -1.300 -20.553  1.00  0.510          H  
ATOM   3295 2HD1 ILE A 207      11.532   0.269 -21.049  1.00  0.510          H  
ATOM   3296 3HD1 ILE A 207      10.440  -0.982 -20.442  1.00  0.510          H  
ATOM   3297  N   LYS A 208       8.098  -1.288 -26.053  1.00  0.290          N  
ATOM   3298  CA  LYS A 208       7.011  -0.780 -26.868  1.00  0.310          C  
ATOM   3299  C   LYS A 208       5.706  -0.693 -26.094  1.00  0.250          C  
ATOM   3300  O   LYS A 208       4.896   0.203 -26.337  1.00  0.290          O  
ATOM   3301  CB  LYS A 208       6.812  -1.664 -28.092  1.00  0.430          C  
ATOM   3302  CG  LYS A 208       8.000  -1.681 -29.058  1.00  0.430          C  
ATOM   3303  CD  LYS A 208       7.632  -2.330 -30.404  1.00  0.430          C  
ATOM   3304  CE  LYS A 208       7.388  -3.841 -30.291  1.00  0.430          C  
ATOM   3305  NZ  LYS A 208       7.086  -4.456 -31.625  1.00  0.430          N  
ATOM   3306  H   LYS A 208       8.195  -2.298 -25.899  1.00  0.350          H  
ATOM   3307  HA  LYS A 208       7.266   0.227 -27.201  1.00  0.370          H  
ATOM   3308 1HB  LYS A 208       6.639  -2.685 -27.747  1.00  0.510          H  
ATOM   3309 2HB  LYS A 208       5.925  -1.342 -28.633  1.00  0.510          H  
ATOM   3310 1HG  LYS A 208       8.348  -0.662 -29.227  1.00  0.510          H  
ATOM   3311 2HG  LYS A 208       8.813  -2.246 -28.598  1.00  0.510          H  
ATOM   3312 1HD  LYS A 208       6.737  -1.854 -30.806  1.00  0.510          H  
ATOM   3313 2HD  LYS A 208       8.452  -2.168 -31.106  1.00  0.510          H  
ATOM   3314 1HE  LYS A 208       8.270  -4.314 -29.873  1.00  0.510          H  
ATOM   3315 2HE  LYS A 208       6.545  -4.029 -29.631  1.00  0.510          H  
ATOM   3316 1HZ  LYS A 208       6.932  -5.448 -31.506  1.00  0.510          H  
ATOM   3317 2HZ  LYS A 208       6.255  -4.031 -32.011  1.00  0.510          H  
ATOM   3318 3HZ  LYS A 208       7.858  -4.313 -32.262  1.00  0.510          H  
ATOM   3319  N   ASN A 209       5.503  -1.627 -25.165  1.00  0.210          N  
ATOM   3320  CA  ASN A 209       4.244  -1.654 -24.417  1.00  0.250          C  
ATOM   3321  C   ASN A 209       4.326  -2.302 -23.042  1.00  0.250          C  
ATOM   3322  O   ASN A 209       4.799  -3.427 -22.874  1.00  0.430          O  
ATOM   3323  CB  ASN A 209       3.132  -2.314 -25.220  1.00  0.330          C  
ATOM   3324  CG  ASN A 209       1.796  -2.223 -24.513  1.00  0.330          C  
ATOM   3325  OD1 ASN A 209       1.337  -1.120 -24.195  1.00  0.330          O  
ATOM   3326  ND2 ASN A 209       1.178  -3.350 -24.265  1.00  0.330          N  
ATOM   3327  H   ASN A 209       6.230  -2.330 -25.028  1.00  0.250          H  
ATOM   3328  HA  ASN A 209       3.944  -0.619 -24.244  1.00  0.300          H  
ATOM   3329 1HB  ASN A 209       3.048  -1.835 -26.197  1.00  0.400          H  
ATOM   3330 2HB  ASN A 209       3.361  -3.354 -25.385  1.00  0.400          H  
ATOM   3331 1HD2 ASN A 209       0.294  -3.343 -23.799  1.00  0.400          H  
ATOM   3332 2HD2 ASN A 209       1.586  -4.219 -24.539  1.00  0.400          H  
ATOM   3333  N   ILE A 210       3.844  -1.582 -22.043  1.00  0.200          N  
ATOM   3334  CA  ILE A 210       3.819  -2.077 -20.678  1.00  0.190          C  
ATOM   3335  C   ILE A 210       2.404  -2.090 -20.160  1.00  0.170          C  
ATOM   3336  O   ILE A 210       1.665  -1.113 -20.333  1.00  0.200          O  
ATOM   3337  CB  ILE A 210       4.655  -1.221 -19.696  1.00  0.270          C  
ATOM   3338  CG1 ILE A 210       6.101  -1.201 -20.111  1.00  0.270          C  
ATOM   3339  CG2 ILE A 210       4.532  -1.825 -18.248  1.00  0.270          C  
ATOM   3340  CD1 ILE A 210       6.928  -0.222 -19.349  1.00  0.270          C  
ATOM   3341  H   ILE A 210       3.441  -0.672 -22.238  1.00  0.240          H  
ATOM   3342  HA  ILE A 210       4.192  -3.100 -20.659  1.00  0.230          H  
ATOM   3343  HB  ILE A 210       4.294  -0.196 -19.711  1.00  0.320          H  
ATOM   3344 1HG1 ILE A 210       6.511  -2.172 -19.961  1.00  0.320          H  
ATOM   3345 2HG1 ILE A 210       6.166  -0.960 -21.165  1.00  0.320          H  
ATOM   3346 1HG2 ILE A 210       5.097  -1.259 -17.531  1.00  0.320          H  
ATOM   3347 2HG2 ILE A 210       3.515  -1.844 -17.904  1.00  0.320          H  
ATOM   3348 3HG2 ILE A 210       4.907  -2.831 -18.289  1.00  0.320          H  
ATOM   3349 1HD1 ILE A 210       7.943  -0.284 -19.678  1.00  0.320          H  
ATOM   3350 2HD1 ILE A 210       6.542   0.775 -19.515  1.00  0.320          H  
ATOM   3351 3HD1 ILE A 210       6.909  -0.434 -18.315  1.00  0.320          H  
ATOM   3352  N   ALA A 211       2.031  -3.194 -19.530  1.00  0.150          N  
ATOM   3353  CA  ALA A 211       0.742  -3.269 -18.883  1.00  0.170          C  
ATOM   3354  C   ALA A 211       0.920  -3.977 -17.556  1.00  0.190          C  
ATOM   3355  O   ALA A 211       1.693  -4.935 -17.442  1.00  0.210          O  
ATOM   3356  CB  ALA A 211      -0.274  -3.969 -19.752  1.00  0.230          C  
ATOM   3357  H   ALA A 211       2.683  -3.987 -19.494  1.00  0.180          H  
ATOM   3358  HA  ALA A 211       0.408  -2.260 -18.686  1.00  0.200          H  
ATOM   3359 1HB  ALA A 211      -1.224  -3.983 -19.233  1.00  0.280          H  
ATOM   3360 2HB  ALA A 211      -0.381  -3.425 -20.690  1.00  0.280          H  
ATOM   3361 3HB  ALA A 211       0.057  -4.984 -19.952  1.00  0.280          H  
ATOM   3362  N   LEU A 212       0.187  -3.526 -16.550  1.00  0.190          N  
ATOM   3363  CA  LEU A 212       0.323  -4.135 -15.242  1.00  0.200          C  
ATOM   3364  C   LEU A 212      -0.696  -5.248 -15.178  1.00  0.200          C  
ATOM   3365  O   LEU A 212      -1.755  -5.164 -15.804  1.00  0.210          O  
ATOM   3366  CB  LEU A 212       0.046  -3.120 -14.137  1.00  0.280          C  
ATOM   3367  CG  LEU A 212       0.840  -1.812 -14.159  1.00  0.280          C  
ATOM   3368  CD1 LEU A 212       0.404  -1.033 -12.987  1.00  0.280          C  
ATOM   3369  CD2 LEU A 212       2.316  -2.005 -14.152  1.00  0.280          C  
ATOM   3370  H   LEU A 212      -0.454  -2.746 -16.716  1.00  0.230          H  
ATOM   3371  HA  LEU A 212       1.315  -4.563 -15.123  1.00  0.240          H  
ATOM   3372 1HB  LEU A 212      -0.991  -2.849 -14.179  1.00  0.330          H  
ATOM   3373 2HB  LEU A 212       0.235  -3.605 -13.178  1.00  0.330          H  
ATOM   3374  HG  LEU A 212       0.573  -1.271 -15.047  1.00  0.330          H  
ATOM   3375 1HD1 LEU A 212       0.914  -0.075 -12.972  1.00  0.330          H  
ATOM   3376 2HD1 LEU A 212      -0.659  -0.901 -13.026  1.00  0.330          H  
ATOM   3377 3HD1 LEU A 212       0.635  -1.558 -12.112  1.00  0.330          H  
ATOM   3378 1HD2 LEU A 212       2.808  -1.038 -14.161  1.00  0.330          H  
ATOM   3379 2HD2 LEU A 212       2.592  -2.542 -13.262  1.00  0.330          H  
ATOM   3380 3HD2 LEU A 212       2.613  -2.565 -15.036  1.00  0.330          H  
ATOM   3381  N   THR A 213      -0.400  -6.308 -14.448  1.00  0.200          N  
ATOM   3382  CA  THR A 213      -1.348  -7.406 -14.375  1.00  0.210          C  
ATOM   3383  C   THR A 213      -1.586  -7.896 -12.953  1.00  0.210          C  
ATOM   3384  O   THR A 213      -0.920  -7.485 -11.996  1.00  0.190          O  
ATOM   3385  CB  THR A 213      -0.860  -8.608 -15.201  1.00  0.290          C  
ATOM   3386  OG1 THR A 213       0.250  -9.186 -14.540  1.00  0.290          O  
ATOM   3387  CG2 THR A 213      -0.391  -8.151 -16.606  1.00  0.290          C  
ATOM   3388  H   THR A 213       0.491  -6.381 -13.951  1.00  0.240          H  
ATOM   3389  HA  THR A 213      -2.308  -7.071 -14.770  1.00  0.250          H  
ATOM   3390  HB  THR A 213      -1.659  -9.336 -15.292  1.00  0.350          H  
ATOM   3391  HG1 THR A 213       0.379 -10.081 -14.855  1.00  0.350          H  
ATOM   3392 1HG2 THR A 213      -0.040  -9.016 -17.166  1.00  0.350          H  
ATOM   3393 2HG2 THR A 213      -1.221  -7.689 -17.134  1.00  0.350          H  
ATOM   3394 3HG2 THR A 213       0.426  -7.436 -16.520  1.00  0.350          H  
ATOM   3395  N   THR A 214      -2.560  -8.790 -12.838  1.00  0.220          N  
ATOM   3396  CA  THR A 214      -2.901  -9.459 -11.598  1.00  0.230          C  
ATOM   3397  C   THR A 214      -3.541 -10.795 -11.914  1.00  0.240          C  
ATOM   3398  O   THR A 214      -4.142 -10.962 -12.985  1.00  0.260          O  
ATOM   3399  CB  THR A 214      -3.780  -8.617 -10.679  1.00  0.320          C  
ATOM   3400  OG1 THR A 214      -3.978  -9.350  -9.479  1.00  0.320          O  
ATOM   3401  CG2 THR A 214      -5.100  -8.295 -11.303  1.00  0.320          C  
ATOM   3402  H   THR A 214      -3.070  -9.046 -13.672  1.00  0.260          H  
ATOM   3403  HA  THR A 214      -1.977  -9.661 -11.065  1.00  0.280          H  
ATOM   3404  HB  THR A 214      -3.256  -7.713 -10.443  1.00  0.380          H  
ATOM   3405  HG1 THR A 214      -3.121  -9.363  -8.980  1.00  0.380          H  
ATOM   3406 1HG2 THR A 214      -5.683  -7.711 -10.599  1.00  0.380          H  
ATOM   3407 2HG2 THR A 214      -4.947  -7.728 -12.219  1.00  0.380          H  
ATOM   3408 3HG2 THR A 214      -5.614  -9.208 -11.516  1.00  0.380          H  
ATOM   3409  N   THR A 215      -3.427 -11.729 -10.969  1.00  0.260          N  
ATOM   3410  CA  THR A 215      -3.909 -13.104 -11.137  1.00  0.280          C  
ATOM   3411  C   THR A 215      -5.303 -13.198 -11.754  1.00  0.330          C  
ATOM   3412  O   THR A 215      -5.525 -14.003 -12.659  1.00  0.410          O  
ATOM   3413  CB  THR A 215      -3.942 -13.859  -9.780  1.00  0.380          C  
ATOM   3414  OG1 THR A 215      -2.633 -13.858  -9.187  1.00  0.380          O  
ATOM   3415  CG2 THR A 215      -4.405 -15.308  -9.945  1.00  0.380          C  
ATOM   3416  H   THR A 215      -2.931 -11.450 -10.114  1.00  0.310          H  
ATOM   3417  HA  THR A 215      -3.217 -13.623 -11.799  1.00  0.340          H  
ATOM   3418  HB  THR A 215      -4.632 -13.358  -9.114  1.00  0.460          H  
ATOM   3419  HG1 THR A 215      -1.990 -14.217  -9.825  1.00  0.460          H  
ATOM   3420 1HG2 THR A 215      -4.418 -15.797  -8.974  1.00  0.460          H  
ATOM   3421 2HG2 THR A 215      -5.399 -15.346 -10.372  1.00  0.460          H  
ATOM   3422 3HG2 THR A 215      -3.717 -15.832 -10.605  1.00  0.460          H  
ATOM   3423  N   MET A 216      -6.244 -12.418 -11.239  1.00  0.340          N  
ATOM   3424  CA  MET A 216      -7.623 -12.475 -11.707  1.00  0.470          C  
ATOM   3425  C   MET A 216      -8.117 -11.206 -12.396  1.00  0.450          C  
ATOM   3426  O   MET A 216      -9.283 -10.849 -12.235  1.00  0.590          O  
ATOM   3427  CB  MET A 216      -8.541 -12.822 -10.547  1.00  0.610          C  
ATOM   3428  CG  MET A 216      -8.251 -14.181  -9.918  1.00  0.610          C  
ATOM   3429  SD  MET A 216      -8.440 -15.588 -11.039  1.00  0.610          S  
ATOM   3430  CE  MET A 216     -10.206 -15.661 -11.253  1.00  0.610          C  
ATOM   3431  H   MET A 216      -5.984 -11.785 -10.496  1.00  0.410          H  
ATOM   3432  HA  MET A 216      -7.692 -13.273 -12.445  1.00  0.560          H  
ATOM   3433 1HB  MET A 216      -8.434 -12.068  -9.770  1.00  0.730          H  
ATOM   3434 2HB  MET A 216      -9.576 -12.795 -10.877  1.00  0.730          H  
ATOM   3435 1HG  MET A 216      -7.247 -14.186  -9.515  1.00  0.730          H  
ATOM   3436 2HG  MET A 216      -8.920 -14.325  -9.116  1.00  0.730          H  
ATOM   3437 1HE  MET A 216     -10.458 -16.487 -11.920  1.00  0.730          H  
ATOM   3438 2HE  MET A 216     -10.689 -15.812 -10.287  1.00  0.730          H  
ATOM   3439 3HE  MET A 216     -10.548 -14.733 -11.690  1.00  0.730          H  
ATOM   3440  N   GLY A 217      -7.253 -10.481 -13.103  1.00  0.330          N  
ATOM   3441  CA  GLY A 217      -7.728  -9.262 -13.752  1.00  0.350          C  
ATOM   3442  C   GLY A 217      -7.268  -9.125 -15.209  1.00  0.300          C  
ATOM   3443  O   GLY A 217      -6.577  -9.993 -15.739  1.00  0.350          O  
ATOM   3444  H   GLY A 217      -6.274 -10.782 -13.197  1.00  0.400          H  
ATOM   3445 1HA  GLY A 217      -8.813  -9.230 -13.693  1.00  0.420          H  
ATOM   3446 2HA  GLY A 217      -7.361  -8.413 -13.179  1.00  0.420          H  
ATOM   3447  N   PRO A 218      -7.739  -8.081 -15.908  1.00  0.340          N  
ATOM   3448  CA  PRO A 218      -7.372  -7.683 -17.253  1.00  0.320          C  
ATOM   3449  C   PRO A 218      -6.024  -7.008 -17.158  1.00  0.240          C  
ATOM   3450  O   PRO A 218      -5.672  -6.540 -16.073  1.00  0.270          O  
ATOM   3451  CB  PRO A 218      -8.474  -6.698 -17.629  1.00  0.480          C  
ATOM   3452  CG  PRO A 218      -8.872  -6.095 -16.316  1.00  0.480          C  
ATOM   3453  CD  PRO A 218      -8.753  -7.220 -15.311  1.00  0.480          C  
ATOM   3454  HA  PRO A 218      -7.342  -8.558 -17.918  1.00  0.380          H  
ATOM   3455 1HB  PRO A 218      -8.071  -5.947 -18.334  1.00  0.580          H  
ATOM   3456 2HB  PRO A 218      -9.297  -7.218 -18.141  1.00  0.580          H  
ATOM   3457 1HG  PRO A 218      -8.186  -5.274 -16.087  1.00  0.580          H  
ATOM   3458 2HG  PRO A 218      -9.884  -5.664 -16.373  1.00  0.580          H  
ATOM   3459 1HD  PRO A 218      -8.412  -6.800 -14.357  1.00  0.580          H  
ATOM   3460 2HD  PRO A 218      -9.716  -7.750 -15.232  1.00  0.580          H  
ATOM   3461  N   SER A 219      -5.284  -6.912 -18.255  1.00  0.240          N  
ATOM   3462  CA  SER A 219      -4.065  -6.128 -18.170  1.00  0.210          C  
ATOM   3463  C   SER A 219      -4.414  -4.635 -18.167  1.00  0.200          C  
ATOM   3464  O   SER A 219      -5.384  -4.198 -18.798  1.00  0.210          O  
ATOM   3465  CB  SER A 219      -3.142  -6.481 -19.320  1.00  0.310          C  
ATOM   3466  OG  SER A 219      -3.687  -6.090 -20.552  1.00  0.310          O  
ATOM   3467  H   SER A 219      -5.562  -7.324 -19.133  1.00  0.290          H  
ATOM   3468  HA  SER A 219      -3.558  -6.361 -17.233  1.00  0.250          H  
ATOM   3469 1HB  SER A 219      -2.186  -6.015 -19.167  1.00  0.370          H  
ATOM   3470 2HB  SER A 219      -2.976  -7.555 -19.324  1.00  0.370          H  
ATOM   3471  HG  SER A 219      -3.044  -6.341 -21.221  1.00  0.370          H  
ATOM   3472  N   LEU A 220      -3.568  -3.848 -17.516  1.00  0.190          N  
ATOM   3473  CA  LEU A 220      -3.699  -2.402 -17.424  1.00  0.180          C  
ATOM   3474  C   LEU A 220      -2.612  -1.591 -18.095  1.00  0.150          C  
ATOM   3475  O   LEU A 220      -1.495  -1.506 -17.592  1.00  0.170          O  
ATOM   3476  CB  LEU A 220      -3.755  -2.070 -15.943  1.00  0.260          C  
ATOM   3477  CG  LEU A 220      -3.739  -0.625 -15.492  1.00  0.260          C  
ATOM   3478  CD1 LEU A 220      -4.843   0.185 -16.048  1.00  0.260          C  
ATOM   3479  CD2 LEU A 220      -3.906  -0.681 -14.041  1.00  0.260          C  
ATOM   3480  H   LEU A 220      -2.818  -4.305 -16.998  1.00  0.230          H  
ATOM   3481  HA  LEU A 220      -4.649  -2.133 -17.881  1.00  0.220          H  
ATOM   3482 1HB  LEU A 220      -4.636  -2.537 -15.529  1.00  0.310          H  
ATOM   3483 2HB  LEU A 220      -2.902  -2.549 -15.478  1.00  0.310          H  
ATOM   3484  HG  LEU A 220      -2.792  -0.150 -15.759  1.00  0.310          H  
ATOM   3485 1HD1 LEU A 220      -4.780   1.176 -15.625  1.00  0.310          H  
ATOM   3486 2HD1 LEU A 220      -4.771   0.249 -17.133  1.00  0.310          H  
ATOM   3487 3HD1 LEU A 220      -5.763  -0.249 -15.776  1.00  0.310          H  
ATOM   3488 1HD2 LEU A 220      -3.909   0.304 -13.666  1.00  0.310          H  
ATOM   3489 2HD2 LEU A 220      -4.851  -1.160 -13.801  1.00  0.310          H  
ATOM   3490 3HD2 LEU A 220      -3.092  -1.248 -13.598  1.00  0.310          H  
ATOM   3491  N   LYS A 221      -2.954  -0.961 -19.208  1.00  0.150          N  
ATOM   3492  CA  LYS A 221      -1.995  -0.192 -19.996  1.00  0.180          C  
ATOM   3493  C   LYS A 221      -1.397   0.965 -19.206  1.00  0.160          C  
ATOM   3494  O   LYS A 221      -2.133   1.734 -18.576  1.00  0.170          O  
ATOM   3495  CB  LYS A 221      -2.687   0.359 -21.233  1.00  0.240          C  
ATOM   3496  CG  LYS A 221      -3.132  -0.673 -22.231  1.00  0.240          C  
ATOM   3497  CD  LYS A 221      -3.844  -0.005 -23.391  1.00  0.240          C  
ATOM   3498  CE  LYS A 221      -4.340  -1.027 -24.406  1.00  0.240          C  
ATOM   3499  NZ  LYS A 221      -5.150  -0.388 -25.472  1.00  0.240          N  
ATOM   3500  H   LYS A 221      -3.909  -1.053 -19.531  1.00  0.180          H  
ATOM   3501  HA  LYS A 221      -1.177  -0.851 -20.297  1.00  0.220          H  
ATOM   3502 1HB  LYS A 221      -3.554   0.960 -20.939  1.00  0.290          H  
ATOM   3503 2HB  LYS A 221      -2.003   1.008 -21.752  1.00  0.290          H  
ATOM   3504 1HG  LYS A 221      -2.259  -1.212 -22.605  1.00  0.290          H  
ATOM   3505 2HG  LYS A 221      -3.804  -1.385 -21.755  1.00  0.290          H  
ATOM   3506 1HD  LYS A 221      -4.699   0.571 -23.015  1.00  0.290          H  
ATOM   3507 2HD  LYS A 221      -3.160   0.682 -23.889  1.00  0.290          H  
ATOM   3508 1HE  LYS A 221      -3.485  -1.524 -24.861  1.00  0.290          H  
ATOM   3509 2HE  LYS A 221      -4.954  -1.771 -23.898  1.00  0.290          H  
ATOM   3510 1HZ  LYS A 221      -5.471  -1.083 -26.127  1.00  0.290          H  
ATOM   3511 2HZ  LYS A 221      -5.975   0.074 -25.028  1.00  0.290          H  
ATOM   3512 3HZ  LYS A 221      -4.600   0.300 -25.957  1.00  0.290          H  
ATOM   3513  N   VAL A 222      -0.072   1.097 -19.253  1.00  0.140          N  
ATOM   3514  CA  VAL A 222       0.621   2.173 -18.551  1.00  0.180          C  
ATOM   3515  C   VAL A 222       1.676   2.948 -19.329  1.00  0.180          C  
ATOM   3516  O   VAL A 222       2.203   2.513 -20.354  1.00  0.230          O  
ATOM   3517  CB  VAL A 222       1.239   1.673 -17.242  1.00  0.240          C  
ATOM   3518  CG1 VAL A 222       0.207   1.253 -16.270  1.00  0.240          C  
ATOM   3519  CG2 VAL A 222       2.092   0.474 -17.534  1.00  0.240          C  
ATOM   3520  H   VAL A 222       0.477   0.414 -19.788  1.00  0.170          H  
ATOM   3521  HA  VAL A 222      -0.134   2.893 -18.267  1.00  0.220          H  
ATOM   3522  HB  VAL A 222       1.811   2.481 -16.806  1.00  0.280          H  
ATOM   3523 1HG1 VAL A 222       0.693   0.936 -15.364  1.00  0.280          H  
ATOM   3524 2HG1 VAL A 222      -0.418   2.104 -16.072  1.00  0.280          H  
ATOM   3525 3HG1 VAL A 222      -0.387   0.452 -16.665  1.00  0.280          H  
ATOM   3526 1HG2 VAL A 222       2.541   0.092 -16.635  1.00  0.280          H  
ATOM   3527 2HG2 VAL A 222       1.475  -0.301 -17.960  1.00  0.280          H  
ATOM   3528 3HG2 VAL A 222       2.862   0.758 -18.235  1.00  0.280          H  
ATOM   3529  N   LYS A 223       1.988   4.117 -18.792  1.00  0.200          N  
ATOM   3530  CA  LYS A 223       3.001   5.005 -19.328  1.00  0.240          C  
ATOM   3531  C   LYS A 223       4.409   4.627 -18.853  1.00  0.280          C  
ATOM   3532  O   LYS A 223       4.685   4.580 -17.654  1.00  0.380          O  
ATOM   3533  CB  LYS A 223       2.664   6.440 -18.931  1.00  0.320          C  
ATOM   3534  CG  LYS A 223       1.374   6.966 -19.532  1.00  0.320          C  
ATOM   3535  CD  LYS A 223       1.145   8.417 -19.178  1.00  0.320          C  
ATOM   3536  CE  LYS A 223      -0.137   8.942 -19.792  1.00  0.320          C  
ATOM   3537  NZ  LYS A 223      -0.377  10.366 -19.452  1.00  0.320          N  
ATOM   3538  H   LYS A 223       1.473   4.394 -17.959  1.00  0.240          H  
ATOM   3539  HA  LYS A 223       2.985   4.932 -20.413  1.00  0.290          H  
ATOM   3540 1HB  LYS A 223       2.556   6.495 -17.849  1.00  0.380          H  
ATOM   3541 2HB  LYS A 223       3.470   7.108 -19.210  1.00  0.380          H  
ATOM   3542 1HG  LYS A 223       1.370   6.830 -20.610  1.00  0.380          H  
ATOM   3543 2HG  LYS A 223       0.554   6.405 -19.098  1.00  0.380          H  
ATOM   3544 1HD  LYS A 223       1.089   8.515 -18.090  1.00  0.380          H  
ATOM   3545 2HD  LYS A 223       1.986   9.016 -19.530  1.00  0.380          H  
ATOM   3546 1HE  LYS A 223      -0.081   8.840 -20.874  1.00  0.380          H  
ATOM   3547 2HE  LYS A 223      -0.968   8.352 -19.426  1.00  0.380          H  
ATOM   3548 1HZ  LYS A 223      -1.242  10.672 -19.878  1.00  0.380          H  
ATOM   3549 2HZ  LYS A 223      -0.443  10.462 -18.449  1.00  0.380          H  
ATOM   3550 3HZ  LYS A 223       0.389  10.928 -19.795  1.00  0.380          H  
ATOM   3551  N   LEU A 224       5.308   4.418 -19.814  1.00  0.330          N  
ATOM   3552  CA  LEU A 224       6.684   3.995 -19.553  1.00  0.430          C  
ATOM   3553  C   LEU A 224       7.520   4.876 -18.598  1.00  0.440          C  
ATOM   3554  O   LEU A 224       8.167   4.329 -17.707  1.00  0.510          O  
ATOM   3555  CB  LEU A 224       7.410   3.802 -20.922  1.00  0.560          C  
ATOM   3556  CG  LEU A 224       8.949   3.492 -20.922  1.00  0.560          C  
ATOM   3557  CD1 LEU A 224       9.228   2.224 -20.243  1.00  0.560          C  
ATOM   3558  CD2 LEU A 224       9.450   3.399 -22.366  1.00  0.560          C  
ATOM   3559  H   LEU A 224       4.995   4.496 -20.773  1.00  0.400          H  
ATOM   3560  HA  LEU A 224       6.615   3.017 -19.086  1.00  0.520          H  
ATOM   3561 1HB  LEU A 224       6.941   2.943 -21.401  1.00  0.670          H  
ATOM   3562 2HB  LEU A 224       7.240   4.643 -21.568  1.00  0.670          H  
ATOM   3563  HG  LEU A 224       9.475   4.287 -20.391  1.00  0.670          H  
ATOM   3564 1HD1 LEU A 224      10.296   2.040 -20.245  1.00  0.670          H  
ATOM   3565 2HD1 LEU A 224       8.875   2.267 -19.226  1.00  0.670          H  
ATOM   3566 3HD1 LEU A 224       8.725   1.444 -20.781  1.00  0.670          H  
ATOM   3567 1HD2 LEU A 224      10.521   3.191 -22.369  1.00  0.670          H  
ATOM   3568 2HD2 LEU A 224       8.926   2.594 -22.895  1.00  0.670          H  
ATOM   3569 3HD2 LEU A 224       9.264   4.344 -22.877  1.00  0.670          H  
ATOM   3570  N   PRO A 225       7.561   6.217 -18.726  1.00  0.430          N  
ATOM   3571  CA  PRO A 225       8.362   7.088 -17.889  1.00  0.510          C  
ATOM   3572  C   PRO A 225       7.700   7.560 -16.593  1.00  0.450          C  
ATOM   3573  O   PRO A 225       8.250   8.451 -15.947  1.00  0.610          O  
ATOM   3574  CB  PRO A 225       8.585   8.282 -18.820  1.00  0.770          C  
ATOM   3575  CG  PRO A 225       7.288   8.387 -19.587  1.00  0.770          C  
ATOM   3576  CD  PRO A 225       6.829   6.953 -19.795  1.00  0.770          C  
ATOM   3577  HA  PRO A 225       9.314   6.588 -17.667  1.00  0.610          H  
ATOM   3578 1HB  PRO A 225       8.800   9.185 -18.227  1.00  0.920          H  
ATOM   3579 2HB  PRO A 225       9.458   8.103 -19.464  1.00  0.920          H  
ATOM   3580 1HG  PRO A 225       6.552   8.977 -18.998  1.00  0.920          H  
ATOM   3581 2HG  PRO A 225       7.442   8.929 -20.530  1.00  0.920          H  
ATOM   3582 1HD  PRO A 225       5.759   6.948 -19.628  1.00  0.920          H  
ATOM   3583 2HD  PRO A 225       7.113   6.639 -20.788  1.00  0.920          H  
ATOM   3584  N   ASP A 226       6.511   7.047 -16.246  1.00  0.480          N  
ATOM   3585  CA  ASP A 226       5.795   7.624 -15.110  1.00  0.470          C  
ATOM   3586  C   ASP A 226       5.780   6.758 -13.854  1.00  0.590          C  
ATOM   3587  O   ASP A 226       6.643   6.920 -12.992  1.00  0.930          O  
ATOM   3588  OXT ASP A 226       4.784   6.089 -13.575  1.00  0.700          O  
ATOM   3589  CB  ASP A 226       4.367   7.971 -15.521  1.00  0.640          C  
ATOM   3590  CG  ASP A 226       4.271   9.173 -16.491  1.00  0.640          C  
ATOM   3591  OD1 ASP A 226       4.843  10.207 -16.224  1.00  0.640          O  
ATOM   3592  OD2 ASP A 226       3.610   9.036 -17.490  1.00  0.640          O  
ATOM   3593  H   ASP A 226       6.077   6.268 -16.754  1.00  0.580          H  
ATOM   3594  HA  ASP A 226       6.288   8.560 -14.849  1.00  0.560          H  
ATOM   3595 1HB  ASP A 226       3.927   7.103 -16.007  1.00  0.770          H  
ATOM   3596 2HB  ASP A 226       3.778   8.190 -14.636  1.00  0.770          H  
TER    3597
END

REMARK ID 2996 MODEL 5 SSGCID - MygeA.00328.a 50S ribosomal protein L1  MG_082
PFRMAT TS
TARGET SSGCID - MygeA.00328.a 50S ribosomal protein L1  MG_082
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 3j465_202
REMARK PARENT    3j465_202
REMARK PARSRC    alignment
REMARK SCORE     0.75  
ATOM      1  N   MET A   1     -22.356  -7.716 -27.874  1.00  7.140          N  
ATOM      2  CA  MET A   1     -22.028  -7.357 -26.499  1.00  6.850          C  
ATOM      3  C   MET A   1     -20.516  -7.417 -26.297  1.00  6.000          C  
ATOM      4  O   MET A   1     -19.763  -6.946 -27.150  1.00  5.750          O  
ATOM      5  CB  MET A   1     -22.779  -8.264 -25.515  1.00  9.710          C  
ATOM      6  CG  MET A   1     -24.306  -8.122 -25.543  1.00  9.710          C  
ATOM      7  SD  MET A   1     -24.877  -6.439 -25.158  1.00  9.710          S  
ATOM      8  CE  MET A   1     -24.478  -6.246 -23.415  1.00  9.710          C  
ATOM      9 1H   MET A   1     -23.275  -7.368 -28.105  1.00  8.570          H  
ATOM     10 2H   MET A   1     -21.674  -7.302 -28.495  1.00  8.570          H  
ATOM     11 3H   MET A   1     -22.336  -8.721 -27.979  1.00  8.570          H  
ATOM     12  HA  MET A   1     -22.336  -6.327 -26.325  1.00  8.220          H  
ATOM     13 1HB  MET A   1     -22.536  -9.308 -25.724  1.00 11.650          H  
ATOM     14 2HB  MET A   1     -22.472  -8.055 -24.502  1.00 11.650          H  
ATOM     15 1HG  MET A   1     -24.694  -8.404 -26.519  1.00 11.650          H  
ATOM     16 2HG  MET A   1     -24.738  -8.802 -24.805  1.00 11.650          H  
ATOM     17 1HE  MET A   1     -24.796  -5.258 -23.081  1.00 11.650          H  
ATOM     18 2HE  MET A   1     -25.000  -7.008 -22.834  1.00 11.650          H  
ATOM     19 3HE  MET A   1     -23.406  -6.342 -23.261  1.00 11.650          H  
ATOM     20  N   LYS A   2     -20.065  -7.987 -25.181  1.00  5.850          N  
ATOM     21  CA  LYS A   2     -18.641  -8.086 -24.895  1.00  5.330          C  
ATOM     22  C   LYS A   2     -18.248  -9.532 -24.631  1.00  4.350          C  
ATOM     23  O   LYS A   2     -19.029 -10.308 -24.084  1.00  4.330          O  
ATOM     24  CB  LYS A   2     -18.297  -7.201 -23.694  1.00  7.670          C  
ATOM     25  CG  LYS A   2     -18.514  -5.702 -23.943  1.00  7.670          C  
ATOM     26  CD  LYS A   2     -18.193  -4.877 -22.707  1.00  7.670          C  
ATOM     27  CE  LYS A   2     -18.360  -3.388 -22.962  1.00  7.670          C  
ATOM     28  NZ  LYS A   2     -18.139  -2.582 -21.723  1.00  7.670          N  
ATOM     29  H   LYS A   2     -20.707  -8.370 -24.505  1.00  7.020          H  
ATOM     30  HA  LYS A   2     -18.078  -7.740 -25.763  1.00  6.400          H  
ATOM     31 1HB  LYS A   2     -18.904  -7.497 -22.835  1.00  9.200          H  
ATOM     32 2HB  LYS A   2     -17.254  -7.348 -23.418  1.00  9.200          H  
ATOM     33 1HG  LYS A   2     -17.884  -5.378 -24.773  1.00  9.200          H  
ATOM     34 2HG  LYS A   2     -19.553  -5.529 -24.216  1.00  9.200          H  
ATOM     35 1HD  LYS A   2     -18.867  -5.162 -21.903  1.00  9.200          H  
ATOM     36 2HD  LYS A   2     -17.170  -5.072 -22.385  1.00  9.200          H  
ATOM     37 1HE  LYS A   2     -17.635  -3.080 -23.714  1.00  9.200          H  
ATOM     38 2HE  LYS A   2     -19.363  -3.194 -23.337  1.00  9.200          H  
ATOM     39 1HZ  LYS A   2     -18.249  -1.601 -21.937  1.00  9.200          H  
ATOM     40 2HZ  LYS A   2     -18.823  -2.849 -21.021  1.00  9.200          H  
ATOM     41 3HZ  LYS A   2     -17.206  -2.747 -21.369  1.00  9.200          H  
ATOM     42  N   LYS A   3     -17.005  -9.880 -24.966  1.00  4.040          N  
ATOM     43  CA  LYS A   3     -16.483 -11.228 -24.720  1.00  3.580          C  
ATOM     44  C   LYS A   3     -16.088 -11.461 -23.260  1.00  2.980          C  
ATOM     45  O   LYS A   3     -15.834 -12.591 -22.843  1.00  2.890          O  
ATOM     46  CB  LYS A   3     -15.275 -11.510 -25.626  1.00  5.200          C  
ATOM     47  CG  LYS A   3     -14.004 -10.731 -25.271  1.00  5.200          C  
ATOM     48  CD  LYS A   3     -12.866 -11.010 -26.248  1.00  5.200          C  
ATOM     49  CE  LYS A   3     -11.595 -10.252 -25.850  1.00  5.200          C  
ATOM     50  NZ  LYS A   3     -10.477 -10.488 -26.814  1.00  5.200          N  
ATOM     51  H   LYS A   3     -16.421  -9.196 -25.425  1.00  4.850          H  
ATOM     52  HA  LYS A   3     -17.268 -11.945 -24.965  1.00  4.300          H  
ATOM     53 1HB  LYS A   3     -15.035 -12.572 -25.580  1.00  6.240          H  
ATOM     54 2HB  LYS A   3     -15.535 -11.280 -26.659  1.00  6.240          H  
ATOM     55 1HG  LYS A   3     -14.207  -9.663 -25.239  1.00  6.240          H  
ATOM     56 2HG  LYS A   3     -13.670 -11.051 -24.294  1.00  6.240          H  
ATOM     57 1HD  LYS A   3     -12.653 -12.080 -26.257  1.00  6.240          H  
ATOM     58 2HD  LYS A   3     -13.162 -10.706 -27.253  1.00  6.240          H  
ATOM     59 1HE  LYS A   3     -11.814  -9.186 -25.816  1.00  6.240          H  
ATOM     60 2HE  LYS A   3     -11.282 -10.578 -24.858  1.00  6.240          H  
ATOM     61 1HZ  LYS A   3      -9.659  -9.972 -26.518  1.00  6.240          H  
ATOM     62 2HZ  LYS A   3     -10.257 -11.474 -26.844  1.00  6.240          H  
ATOM     63 3HZ  LYS A   3     -10.752 -10.178 -27.735  1.00  6.240          H  
ATOM     64  N   LEU A   4     -15.966 -10.385 -22.496  1.00  2.850          N  
ATOM     65  CA  LEU A   4     -15.529 -10.501 -21.118  1.00  2.360          C  
ATOM     66  C   LEU A   4     -16.639 -10.298 -20.103  1.00  1.540          C  
ATOM     67  O   LEU A   4     -17.493  -9.416 -20.248  1.00  1.840          O  
ATOM     68  CB  LEU A   4     -14.439  -9.470 -20.827  1.00  3.500          C  
ATOM     69  CG  LEU A   4     -13.164  -9.512 -21.679  1.00  3.500          C  
ATOM     70  CD1 LEU A   4     -12.270  -8.397 -21.208  1.00  3.500          C  
ATOM     71  CD2 LEU A   4     -12.462 -10.882 -21.582  1.00  3.500          C  
ATOM     72  H   LEU A   4     -16.203  -9.487 -22.885  1.00  3.420          H  
ATOM     73  HA  LEU A   4     -15.135 -11.501 -20.962  1.00  2.830          H  
ATOM     74 1HB  LEU A   4     -14.873  -8.493 -20.986  1.00  4.200          H  
ATOM     75 2HB  LEU A   4     -14.169  -9.532 -19.789  1.00  4.200          H  
ATOM     76  HG  LEU A   4     -13.416  -9.315 -22.712  1.00  4.200          H  
ATOM     77 1HD1 LEU A   4     -11.361  -8.377 -21.809  1.00  4.200          H  
ATOM     78 2HD1 LEU A   4     -12.785  -7.443 -21.305  1.00  4.200          H  
ATOM     79 3HD1 LEU A   4     -12.008  -8.559 -20.169  1.00  4.200          H  
ATOM     80 1HD2 LEU A   4     -11.563 -10.865 -22.193  1.00  4.200          H  
ATOM     81 2HD2 LEU A   4     -12.188 -11.097 -20.566  1.00  4.200          H  
ATOM     82 3HD2 LEU A   4     -13.119 -11.669 -21.947  1.00  4.200          H  
ATOM     83  N   SER A   5     -16.543 -11.061 -19.020  1.00  0.900          N  
ATOM     84  CA  SER A   5     -17.422 -10.947 -17.866  1.00  0.880          C  
ATOM     85  C   SER A   5     -17.123  -9.666 -17.116  1.00  0.850          C  
ATOM     86  O   SER A   5     -16.054  -9.078 -17.278  1.00  0.830          O  
ATOM     87  CB  SER A   5     -17.197 -12.123 -16.935  1.00  1.240          C  
ATOM     88  OG  SER A   5     -15.908 -12.064 -16.340  1.00  1.240          O  
ATOM     89  H   SER A   5     -15.846 -11.793 -19.021  1.00  1.080          H  
ATOM     90  HA  SER A   5     -18.459 -10.929 -18.207  1.00  1.060          H  
ATOM     91 1HB  SER A   5     -17.959 -12.124 -16.157  1.00  1.490          H  
ATOM     92 2HB  SER A   5     -17.299 -13.050 -17.495  1.00  1.490          H  
ATOM     93  HG  SER A   5     -15.833 -12.869 -15.807  1.00  1.490          H  
ATOM     94  N   LYS A   6     -18.018  -9.239 -16.232  1.00  0.900          N  
ATOM     95  CA  LYS A   6     -17.751  -8.000 -15.507  1.00  0.920          C  
ATOM     96  C   LYS A   6     -16.418  -8.033 -14.762  1.00  0.810          C  
ATOM     97  O   LYS A   6     -15.692  -7.030 -14.740  1.00  0.740          O  
ATOM     98  CB  LYS A   6     -18.884  -7.697 -14.530  1.00  1.280          C  
ATOM     99  CG  LYS A   6     -20.188  -7.267 -15.196  1.00  1.280          C  
ATOM    100  CD  LYS A   6     -21.281  -7.001 -14.161  1.00  1.280          C  
ATOM    101  CE  LYS A   6     -22.591  -6.577 -14.823  1.00  1.280          C  
ATOM    102  NZ  LYS A   6     -23.675  -6.355 -13.821  1.00  1.280          N  
ATOM    103  H   LYS A   6     -18.881  -9.747 -16.096  1.00  1.080          H  
ATOM    104  HA  LYS A   6     -17.701  -7.188 -16.235  1.00  1.100          H  
ATOM    105 1HB  LYS A   6     -19.088  -8.581 -13.926  1.00  1.540          H  
ATOM    106 2HB  LYS A   6     -18.574  -6.903 -13.851  1.00  1.540          H  
ATOM    107 1HG  LYS A   6     -20.011  -6.356 -15.773  1.00  1.540          H  
ATOM    108 2HG  LYS A   6     -20.523  -8.044 -15.879  1.00  1.540          H  
ATOM    109 1HD  LYS A   6     -21.456  -7.905 -13.576  1.00  1.540          H  
ATOM    110 2HD  LYS A   6     -20.956  -6.210 -13.486  1.00  1.540          H  
ATOM    111 1HE  LYS A   6     -22.428  -5.655 -15.377  1.00  1.540          H  
ATOM    112 2HE  LYS A   6     -22.908  -7.356 -15.518  1.00  1.540          H  
ATOM    113 1HZ  LYS A   6     -24.522  -6.077 -14.297  1.00  1.540          H  
ATOM    114 2HZ  LYS A   6     -23.843  -7.210 -13.308  1.00  1.540          H  
ATOM    115 3HZ  LYS A   6     -23.397  -5.627 -13.178  1.00  1.540          H  
ATOM    116  N   ARG A   7     -16.080  -9.185 -14.168  1.00  0.840          N  
ATOM    117  CA  ARG A   7     -14.820  -9.283 -13.447  1.00  0.790          C  
ATOM    118  C   ARG A   7     -13.667  -9.087 -14.419  1.00  0.640          C  
ATOM    119  O   ARG A   7     -12.748  -8.318 -14.135  1.00  0.590          O  
ATOM    120  CB  ARG A   7     -14.678 -10.625 -12.747  1.00  1.130          C  
ATOM    121  CG  ARG A   7     -15.615 -10.833 -11.560  1.00  1.130          C  
ATOM    122  CD  ARG A   7     -15.235 -12.017 -10.698  1.00  1.130          C  
ATOM    123  NE  ARG A   7     -15.288 -13.300 -11.414  1.00  1.130          N  
ATOM    124  CZ  ARG A   7     -16.388 -14.070 -11.575  1.00  1.130          C  
ATOM    125  NH1 ARG A   7     -17.559 -13.686 -11.102  1.00  1.130          N  
ATOM    126  NH2 ARG A   7     -16.288 -15.224 -12.219  1.00  1.130          N  
ATOM    127  H   ARG A   7     -16.711  -9.969 -14.228  1.00  1.010          H  
ATOM    128  HA  ARG A   7     -14.782  -8.493 -12.698  1.00  0.950          H  
ATOM    129 1HB  ARG A   7     -14.844 -11.431 -13.459  1.00  1.350          H  
ATOM    130 2HB  ARG A   7     -13.669 -10.717 -12.379  1.00  1.350          H  
ATOM    131 1HG  ARG A   7     -15.591  -9.942 -10.933  1.00  1.350          H  
ATOM    132 2HG  ARG A   7     -16.627 -10.983 -11.929  1.00  1.350          H  
ATOM    133 1HD  ARG A   7     -14.221 -11.883 -10.338  1.00  1.350          H  
ATOM    134 2HD  ARG A   7     -15.898 -12.070  -9.840  1.00  1.350          H  
ATOM    135  HE  ARG A   7     -14.416 -13.659 -11.788  1.00  1.350          H  
ATOM    136 1HH1 ARG A   7     -17.649 -12.809 -10.614  1.00  1.350          H  
ATOM    137 2HH1 ARG A   7     -18.374 -14.270 -11.233  1.00  1.350          H  
ATOM    138 1HH2 ARG A   7     -15.393 -15.520 -12.583  1.00  1.350          H  
ATOM    139 2HH2 ARG A   7     -17.103 -15.808 -12.347  1.00  1.350          H  
ATOM    140  N   MET A   8     -13.737  -9.740 -15.583  1.00  0.650          N  
ATOM    141  CA  MET A   8     -12.692  -9.579 -16.582  1.00  0.550          C  
ATOM    142  C   MET A   8     -12.619  -8.215 -17.246  1.00  0.490          C  
ATOM    143  O   MET A   8     -11.532  -7.798 -17.676  1.00  0.420          O  
ATOM    144  CB  MET A   8     -12.761 -10.665 -17.621  1.00  0.810          C  
ATOM    145  CG  MET A   8     -12.263 -11.993 -17.160  1.00  0.810          C  
ATOM    146  SD  MET A   8     -10.556 -11.871 -16.545  1.00  0.810          S  
ATOM    147  CE  MET A   8      -9.649 -11.292 -17.988  1.00  0.810          C  
ATOM    148  H   MET A   8     -14.515 -10.381 -15.752  1.00  0.780          H  
ATOM    149  HA  MET A   8     -11.755  -9.703 -16.059  1.00  0.660          H  
ATOM    150 1HB  MET A   8     -13.803 -10.804 -17.898  1.00  0.970          H  
ATOM    151 2HB  MET A   8     -12.233 -10.358 -18.492  1.00  0.970          H  
ATOM    152 1HG  MET A   8     -12.897 -12.361 -16.356  1.00  0.970          H  
ATOM    153 2HG  MET A   8     -12.290 -12.708 -17.981  1.00  0.970          H  
ATOM    154 1HE  MET A   8      -8.620 -11.195 -17.731  1.00  0.970          H  
ATOM    155 2HE  MET A   8      -9.750 -12.014 -18.799  1.00  0.970          H  
ATOM    156 3HE  MET A   8     -10.019 -10.320 -18.308  1.00  0.970          H  
ATOM    157  N   GLN A   9     -13.742  -7.511 -17.350  1.00  0.540          N  
ATOM    158  CA  GLN A   9     -13.691  -6.178 -17.923  1.00  0.510          C  
ATOM    159  C   GLN A   9     -12.887  -5.300 -16.965  1.00  0.470          C  
ATOM    160  O   GLN A   9     -12.012  -4.534 -17.392  1.00  0.440          O  
ATOM    161  CB  GLN A   9     -15.100  -5.616 -18.135  1.00  0.730          C  
ATOM    162  CG  GLN A   9     -15.900  -6.308 -19.250  1.00  0.730          C  
ATOM    163  CD  GLN A   9     -17.326  -5.817 -19.327  1.00  0.730          C  
ATOM    164  OE1 GLN A   9     -17.585  -4.613 -19.155  1.00  0.730          O  
ATOM    165  NE2 GLN A   9     -18.263  -6.726 -19.587  1.00  0.730          N  
ATOM    166  H   GLN A   9     -14.627  -7.933 -17.051  1.00  0.650          H  
ATOM    167  HA  GLN A   9     -13.174  -6.217 -18.880  1.00  0.610          H  
ATOM    168 1HB  GLN A   9     -15.669  -5.730 -17.211  1.00  0.870          H  
ATOM    169 2HB  GLN A   9     -15.042  -4.553 -18.356  1.00  0.870          H  
ATOM    170 1HG  GLN A   9     -15.418  -6.118 -20.205  1.00  0.870          H  
ATOM    171 2HG  GLN A   9     -15.924  -7.372 -19.055  1.00  0.870          H  
ATOM    172 1HE2 GLN A   9     -19.223  -6.458 -19.647  1.00  0.870          H  
ATOM    173 2HE2 GLN A   9     -18.008  -7.712 -19.749  1.00  0.870          H  
ATOM    174  N   ALA A  10     -13.154  -5.461 -15.655  1.00  0.520          N  
ATOM    175  CA  ALA A  10     -12.450  -4.713 -14.620  1.00  0.540          C  
ATOM    176  C   ALA A  10     -10.957  -5.014 -14.660  1.00  0.470          C  
ATOM    177  O   ALA A  10     -10.135  -4.116 -14.476  1.00  0.490          O  
ATOM    178  CB  ALA A  10     -13.015  -5.051 -13.252  1.00  0.750          C  
ATOM    179  H   ALA A  10     -13.919  -6.092 -15.386  1.00  0.620          H  
ATOM    180  HA  ALA A  10     -12.590  -3.652 -14.813  1.00  0.650          H  
ATOM    181 1HB  ALA A  10     -12.500  -4.469 -12.491  1.00  0.900          H  
ATOM    182 2HB  ALA A  10     -14.080  -4.817 -13.236  1.00  0.900          H  
ATOM    183 3HB  ALA A  10     -12.878  -6.107 -13.051  1.00  0.900          H  
ATOM    184  N   VAL A  11     -10.618  -6.278 -14.929  1.00  0.410          N  
ATOM    185  CA  VAL A  11      -9.234  -6.709 -15.054  1.00  0.370          C  
ATOM    186  C   VAL A  11      -8.538  -6.085 -16.245  1.00  0.350          C  
ATOM    187  O   VAL A  11      -7.423  -5.585 -16.144  1.00  0.350          O  
ATOM    188  CB  VAL A  11      -9.145  -8.236 -15.191  1.00  0.530          C  
ATOM    189  CG1 VAL A  11      -7.796  -8.662 -15.534  1.00  0.530          C  
ATOM    190  CG2 VAL A  11      -9.487  -8.841 -13.924  1.00  0.530          C  
ATOM    191  H   VAL A  11     -11.376  -6.964 -14.994  1.00  0.490          H  
ATOM    192  HA  VAL A  11      -8.717  -6.412 -14.148  1.00  0.440          H  
ATOM    193  HB  VAL A  11      -9.806  -8.570 -15.966  1.00  0.640          H  
ATOM    194 1HG1 VAL A  11      -7.766  -9.751 -15.598  1.00  0.640          H  
ATOM    195 2HG1 VAL A  11      -7.487  -8.243 -16.475  1.00  0.640          H  
ATOM    196 3HG1 VAL A  11      -7.165  -8.329 -14.774  1.00  0.640          H  
ATOM    197 1HG2 VAL A  11      -9.410  -9.910 -14.029  1.00  0.640          H  
ATOM    198 2HG2 VAL A  11      -8.807  -8.504 -13.158  1.00  0.640          H  
ATOM    199 3HG2 VAL A  11     -10.477  -8.570 -13.645  1.00  0.640          H  
ATOM    200  N   THR A  12      -9.188  -6.104 -17.391  1.00  0.360          N  
ATOM    201  CA  THR A  12      -8.585  -5.566 -18.597  1.00  0.370          C  
ATOM    202  C   THR A  12      -8.176  -4.110 -18.393  1.00  0.360          C  
ATOM    203  O   THR A  12      -7.055  -3.717 -18.737  1.00  0.360          O  
ATOM    204  CB  THR A  12      -9.557  -5.700 -19.782  1.00  0.510          C  
ATOM    205  OG1 THR A  12      -9.841  -7.085 -19.986  1.00  0.510          O  
ATOM    206  CG2 THR A  12      -8.935  -5.132 -21.050  1.00  0.510          C  
ATOM    207  H   THR A  12     -10.102  -6.557 -17.439  1.00  0.430          H  
ATOM    208  HA  THR A  12      -7.692  -6.144 -18.822  1.00  0.440          H  
ATOM    209  HB  THR A  12     -10.488  -5.173 -19.556  1.00  0.620          H  
ATOM    210  HG1 THR A  12     -10.395  -7.414 -19.247  1.00  0.620          H  
ATOM    211 1HG2 THR A  12      -9.635  -5.253 -21.875  1.00  0.620          H  
ATOM    212 2HG2 THR A  12      -8.714  -4.073 -20.920  1.00  0.620          H  
ATOM    213 3HG2 THR A  12      -8.014  -5.668 -21.273  1.00  0.620          H  
ATOM    214  N   LYS A  13      -9.067  -3.330 -17.776  1.00  0.370          N  
ATOM    215  CA  LYS A  13      -8.875  -1.904 -17.505  1.00  0.380          C  
ATOM    216  C   LYS A  13      -7.653  -1.567 -16.628  1.00  0.360          C  
ATOM    217  O   LYS A  13      -7.255  -0.402 -16.555  1.00  0.400          O  
ATOM    218  CB  LYS A  13     -10.138  -1.325 -16.867  1.00  0.530          C  
ATOM    219  CG  LYS A  13     -11.339  -1.224 -17.813  1.00  0.530          C  
ATOM    220  CD  LYS A  13     -12.580  -0.690 -17.092  1.00  0.530          C  
ATOM    221  CE  LYS A  13     -13.781  -0.605 -18.026  1.00  0.530          C  
ATOM    222  NZ  LYS A  13     -15.005  -0.124 -17.316  1.00  0.530          N  
ATOM    223  H   LYS A  13      -9.970  -3.754 -17.525  1.00  0.440          H  
ATOM    224  HA  LYS A  13      -8.725  -1.408 -18.463  1.00  0.460          H  
ATOM    225 1HB  LYS A  13     -10.431  -1.957 -16.024  1.00  0.630          H  
ATOM    226 2HB  LYS A  13      -9.926  -0.332 -16.476  1.00  0.630          H  
ATOM    227 1HG  LYS A  13     -11.088  -0.554 -18.635  1.00  0.630          H  
ATOM    228 2HG  LYS A  13     -11.559  -2.204 -18.229  1.00  0.630          H  
ATOM    229 1HD  LYS A  13     -12.824  -1.361 -16.266  1.00  0.630          H  
ATOM    230 2HD  LYS A  13     -12.370   0.298 -16.686  1.00  0.630          H  
ATOM    231 1HE  LYS A  13     -13.552   0.079 -18.841  1.00  0.630          H  
ATOM    232 2HE  LYS A  13     -13.981  -1.596 -18.440  1.00  0.630          H  
ATOM    233 1HZ  LYS A  13     -15.778  -0.082 -17.964  1.00  0.630          H  
ATOM    234 2HZ  LYS A  13     -15.231  -0.763 -16.566  1.00  0.630          H  
ATOM    235 3HZ  LYS A  13     -14.838   0.797 -16.935  1.00  0.630          H  
ATOM    236  N   LEU A  14      -7.107  -2.555 -15.916  1.00  0.340          N  
ATOM    237  CA  LEU A  14      -5.955  -2.370 -15.042  1.00  0.320          C  
ATOM    238  C   LEU A  14      -4.636  -2.115 -15.764  1.00  0.320          C  
ATOM    239  O   LEU A  14      -3.733  -1.504 -15.188  1.00  0.340          O  
ATOM    240  CB  LEU A  14      -5.746  -3.622 -14.182  1.00  0.460          C  
ATOM    241  CG  LEU A  14      -6.780  -3.941 -13.107  1.00  0.460          C  
ATOM    242  CD1 LEU A  14      -6.509  -5.330 -12.607  1.00  0.460          C  
ATOM    243  CD2 LEU A  14      -6.658  -2.944 -11.951  1.00  0.460          C  
ATOM    244  H   LEU A  14      -7.458  -3.509 -16.030  1.00  0.410          H  
ATOM    245  HA  LEU A  14      -6.156  -1.511 -14.410  1.00  0.380          H  
ATOM    246 1HB  LEU A  14      -5.683  -4.477 -14.844  1.00  0.550          H  
ATOM    247 2HB  LEU A  14      -4.792  -3.525 -13.682  1.00  0.550          H  
ATOM    248  HG  LEU A  14      -7.786  -3.905 -13.525  1.00  0.550          H  
ATOM    249 1HD1 LEU A  14      -7.229  -5.594 -11.832  1.00  0.550          H  
ATOM    250 2HD1 LEU A  14      -6.600  -6.017 -13.424  1.00  0.550          H  
ATOM    251 3HD1 LEU A  14      -5.507  -5.382 -12.211  1.00  0.550          H  
ATOM    252 1HD2 LEU A  14      -7.386  -3.199 -11.179  1.00  0.550          H  
ATOM    253 2HD2 LEU A  14      -5.655  -2.994 -11.536  1.00  0.550          H  
ATOM    254 3HD2 LEU A  14      -6.854  -1.937 -12.303  1.00  0.550          H  
ATOM    255  N   ILE A  15      -4.485  -2.618 -16.993  1.00  0.310          N  
ATOM    256  CA  ILE A  15      -3.195  -2.512 -17.662  1.00  0.300          C  
ATOM    257  C   ILE A  15      -3.202  -1.584 -18.856  1.00  0.330          C  
ATOM    258  O   ILE A  15      -4.001  -1.721 -19.782  1.00  0.370          O  
ATOM    259  CB  ILE A  15      -2.707  -3.900 -18.108  1.00  0.420          C  
ATOM    260  CG1 ILE A  15      -2.553  -4.791 -16.858  1.00  0.420          C  
ATOM    261  CG2 ILE A  15      -1.371  -3.785 -18.911  1.00  0.420          C  
ATOM    262  CD1 ILE A  15      -2.295  -6.235 -17.169  1.00  0.420          C  
ATOM    263  H   ILE A  15      -5.264  -3.082 -17.481  1.00  0.370          H  
ATOM    264  HA  ILE A  15      -2.472  -2.120 -16.951  1.00  0.360          H  
ATOM    265  HB  ILE A  15      -3.466  -4.360 -18.743  1.00  0.510          H  
ATOM    266 1HG1 ILE A  15      -1.762  -4.392 -16.245  1.00  0.510          H  
ATOM    267 2HG1 ILE A  15      -3.473  -4.750 -16.282  1.00  0.510          H  
ATOM    268 1HG2 ILE A  15      -1.042  -4.761 -19.232  1.00  0.510          H  
ATOM    269 2HG2 ILE A  15      -1.510  -3.174 -19.798  1.00  0.510          H  
ATOM    270 3HG2 ILE A  15      -0.608  -3.334 -18.285  1.00  0.510          H  
ATOM    271 1HD1 ILE A  15      -2.220  -6.802 -16.243  1.00  0.510          H  
ATOM    272 2HD1 ILE A  15      -3.113  -6.595 -17.758  1.00  0.510          H  
ATOM    273 3HD1 ILE A  15      -1.390  -6.356 -17.726  1.00  0.510          H  
ATOM    274  N   ASP A  16      -2.263  -0.649 -18.853  1.00  0.330          N  
ATOM    275  CA  ASP A  16      -2.120   0.279 -19.954  1.00  0.370          C  
ATOM    276  C   ASP A  16      -1.342  -0.423 -21.061  1.00  0.360          C  
ATOM    277  O   ASP A  16      -0.167  -0.763 -20.899  1.00  0.360          O  
ATOM    278  CB  ASP A  16      -1.428   1.562 -19.503  1.00  0.500          C  
ATOM    279  CG  ASP A  16      -1.361   2.643 -20.599  1.00  0.500          C  
ATOM    280  OD1 ASP A  16      -1.464   2.321 -21.775  1.00  0.500          O  
ATOM    281  OD2 ASP A  16      -1.235   3.820 -20.242  1.00  0.500          O  
ATOM    282  H   ASP A  16      -1.633  -0.582 -18.055  1.00  0.400          H  
ATOM    283  HA  ASP A  16      -3.110   0.535 -20.333  1.00  0.440          H  
ATOM    284 1HB  ASP A  16      -1.956   1.970 -18.639  1.00  0.600          H  
ATOM    285 2HB  ASP A  16      -0.416   1.325 -19.176  1.00  0.600          H  
ATOM    286  N   LYS A  17      -2.030  -0.721 -22.158  1.00  0.380          N  
ATOM    287  CA  LYS A  17      -1.478  -1.481 -23.278  1.00  0.380          C  
ATOM    288  C   LYS A  17      -0.301  -0.783 -23.962  1.00  0.410          C  
ATOM    289  O   LYS A  17       0.398  -1.395 -24.783  1.00  0.410          O  
ATOM    290  CB  LYS A  17      -2.567  -1.802 -24.311  1.00  0.530          C  
ATOM    291  CG  LYS A  17      -3.112  -0.605 -25.098  1.00  0.530          C  
ATOM    292  CD  LYS A  17      -4.221  -1.047 -26.056  1.00  0.530          C  
ATOM    293  CE  LYS A  17      -4.748   0.116 -26.888  1.00  0.530          C  
ATOM    294  NZ  LYS A  17      -5.849  -0.310 -27.805  1.00  0.530          N  
ATOM    295  H   LYS A  17      -2.991  -0.412 -22.192  1.00  0.460          H  
ATOM    296  HA  LYS A  17      -1.106  -2.426 -22.882  1.00  0.460          H  
ATOM    297 1HB  LYS A  17      -2.175  -2.518 -25.033  1.00  0.640          H  
ATOM    298 2HB  LYS A  17      -3.408  -2.278 -23.806  1.00  0.640          H  
ATOM    299 1HG  LYS A  17      -3.495   0.149 -24.412  1.00  0.640          H  
ATOM    300 2HG  LYS A  17      -2.307  -0.159 -25.685  1.00  0.640          H  
ATOM    301 1HD  LYS A  17      -3.830  -1.813 -26.727  1.00  0.640          H  
ATOM    302 2HD  LYS A  17      -5.046  -1.475 -25.486  1.00  0.640          H  
ATOM    303 1HE  LYS A  17      -5.122   0.890 -26.221  1.00  0.640          H  
ATOM    304 2HE  LYS A  17      -3.930   0.528 -27.482  1.00  0.640          H  
ATOM    305 1HZ  LYS A  17      -6.173   0.485 -28.339  1.00  0.640          H  
ATOM    306 2HZ  LYS A  17      -5.508  -1.022 -28.437  1.00  0.640          H  
ATOM    307 3HZ  LYS A  17      -6.616  -0.683 -27.263  1.00  0.640          H  
ATOM    308  N   ASN A  18      -0.149   0.524 -23.717  1.00  0.430          N  
ATOM    309  CA  ASN A  18       0.922   1.284 -24.335  1.00  0.450          C  
ATOM    310  C   ASN A  18       2.110   1.541 -23.398  1.00  0.440          C  
ATOM    311  O   ASN A  18       3.008   2.314 -23.745  1.00  0.480          O  
ATOM    312  CB  ASN A  18       0.374   2.590 -24.864  1.00  0.620          C  
ATOM    313  CG  ASN A  18      -0.579   2.402 -26.018  1.00  0.620          C  
ATOM    314  OD1 ASN A  18      -0.369   1.584 -26.925  1.00  0.620          O  
ATOM    315  ND2 ASN A  18      -1.637   3.167 -25.999  1.00  0.620          N  
ATOM    316  H   ASN A  18      -0.764   0.999 -23.035  1.00  0.520          H  
ATOM    317  HA  ASN A  18       1.303   0.712 -25.178  1.00  0.540          H  
ATOM    318 1HB  ASN A  18      -0.153   3.104 -24.054  1.00  0.750          H  
ATOM    319 2HB  ASN A  18       1.192   3.232 -25.183  1.00  0.750          H  
ATOM    320 1HD2 ASN A  18      -2.312   3.113 -26.733  1.00  0.750          H  
ATOM    321 2HD2 ASN A  18      -1.764   3.805 -25.243  1.00  0.750          H  
ATOM    322  N   LYS A  19       2.145   0.899 -22.224  1.00  0.400          N  
ATOM    323  CA  LYS A  19       3.255   1.121 -21.300  1.00  0.390          C  
ATOM    324  C   LYS A  19       3.878  -0.159 -20.772  1.00  0.350          C  
ATOM    325  O   LYS A  19       3.222  -1.186 -20.629  1.00  0.310          O  
ATOM    326  CB  LYS A  19       2.815   1.982 -20.117  1.00  0.550          C  
ATOM    327  CG  LYS A  19       2.397   3.399 -20.489  1.00  0.550          C  
ATOM    328  CD  LYS A  19       2.040   4.220 -19.251  1.00  0.550          C  
ATOM    329  CE  LYS A  19       1.640   5.655 -19.614  1.00  0.550          C  
ATOM    330  NZ  LYS A  19       0.305   5.720 -20.304  1.00  0.550          N  
ATOM    331  H   LYS A  19       1.381   0.267 -21.952  1.00  0.480          H  
ATOM    332  HA  LYS A  19       4.041   1.656 -21.833  1.00  0.470          H  
ATOM    333 1HB  LYS A  19       1.968   1.500 -19.627  1.00  0.660          H  
ATOM    334 2HB  LYS A  19       3.623   2.039 -19.388  1.00  0.660          H  
ATOM    335 1HG  LYS A  19       3.204   3.886 -21.037  1.00  0.660          H  
ATOM    336 2HG  LYS A  19       1.526   3.345 -21.140  1.00  0.660          H  
ATOM    337 1HD  LYS A  19       1.198   3.744 -18.741  1.00  0.660          H  
ATOM    338 2HD  LYS A  19       2.888   4.246 -18.569  1.00  0.660          H  
ATOM    339 1HE  LYS A  19       1.596   6.252 -18.706  1.00  0.660          H  
ATOM    340 2HE  LYS A  19       2.395   6.076 -20.278  1.00  0.660          H  
ATOM    341 1HZ  LYS A  19       0.077   6.667 -20.527  1.00  0.660          H  
ATOM    342 2HZ  LYS A  19       0.323   5.176 -21.154  1.00  0.660          H  
ATOM    343 3HZ  LYS A  19      -0.441   5.333 -19.700  1.00  0.660          H  
ATOM    344  N   LEU A  20       5.161  -0.074 -20.444  1.00  0.350          N  
ATOM    345  CA  LEU A  20       5.879  -1.181 -19.831  1.00  0.320          C  
ATOM    346  C   LEU A  20       6.090  -0.894 -18.360  1.00  0.320          C  
ATOM    347  O   LEU A  20       6.476   0.213 -17.977  1.00  0.360          O  
ATOM    348  CB  LEU A  20       7.225  -1.416 -20.512  1.00  0.460          C  
ATOM    349  CG  LEU A  20       7.259  -2.294 -21.775  1.00  0.460          C  
ATOM    350  CD1 LEU A  20       6.370  -1.732 -22.888  1.00  0.460          C  
ATOM    351  CD2 LEU A  20       8.693  -2.372 -22.232  1.00  0.460          C  
ATOM    352  H   LEU A  20       5.648   0.795 -20.609  1.00  0.420          H  
ATOM    353  HA  LEU A  20       5.279  -2.083 -19.919  1.00  0.380          H  
ATOM    354 1HB  LEU A  20       7.678  -0.458 -20.744  1.00  0.550          H  
ATOM    355 2HB  LEU A  20       7.846  -1.920 -19.799  1.00  0.550          H  
ATOM    356  HG  LEU A  20       6.916  -3.295 -21.531  1.00  0.550          H  
ATOM    357 1HD1 LEU A  20       6.442  -2.381 -23.759  1.00  0.550          H  
ATOM    358 2HD1 LEU A  20       5.340  -1.701 -22.565  1.00  0.550          H  
ATOM    359 3HD1 LEU A  20       6.698  -0.730 -23.155  1.00  0.550          H  
ATOM    360 1HD2 LEU A  20       8.758  -3.013 -23.109  1.00  0.550          H  
ATOM    361 2HD2 LEU A  20       9.054  -1.376 -22.480  1.00  0.550          H  
ATOM    362 3HD2 LEU A  20       9.309  -2.788 -21.441  1.00  0.550          H  
ATOM    363  N   TYR A  21       5.841  -1.900 -17.551  1.00  0.280          N  
ATOM    364  CA  TYR A  21       5.939  -1.806 -16.108  1.00  0.270          C  
ATOM    365  C   TYR A  21       7.265  -2.390 -15.546  1.00  0.290          C  
ATOM    366  O   TYR A  21       7.832  -3.324 -16.113  1.00  0.320          O  
ATOM    367  CB  TYR A  21       4.731  -2.564 -15.542  1.00  0.380          C  
ATOM    368  CG  TYR A  21       3.361  -1.918 -15.822  1.00  0.380          C  
ATOM    369  CD1 TYR A  21       2.772  -2.006 -17.100  1.00  0.380          C  
ATOM    370  CD2 TYR A  21       2.667  -1.294 -14.808  1.00  0.380          C  
ATOM    371  CE1 TYR A  21       1.530  -1.456 -17.350  1.00  0.380          C  
ATOM    372  CE2 TYR A  21       1.408  -0.750 -15.061  1.00  0.380          C  
ATOM    373  CZ  TYR A  21       0.843  -0.828 -16.328  1.00  0.380          C  
ATOM    374  OH  TYR A  21      -0.412  -0.285 -16.568  1.00  0.380          O  
ATOM    375  H   TYR A  21       5.495  -2.765 -17.981  1.00  0.340          H  
ATOM    376  HA  TYR A  21       5.836  -0.761 -15.852  1.00  0.320          H  
ATOM    377 1HB  TYR A  21       4.708  -3.563 -15.974  1.00  0.460          H  
ATOM    378 2HB  TYR A  21       4.844  -2.667 -14.462  1.00  0.460          H  
ATOM    379  HD1 TYR A  21       3.285  -2.504 -17.914  1.00  0.460          H  
ATOM    380  HD2 TYR A  21       3.097  -1.229 -13.806  1.00  0.460          H  
ATOM    381  HE1 TYR A  21       1.096  -1.530 -18.354  1.00  0.460          H  
ATOM    382  HE2 TYR A  21       0.862  -0.259 -14.255  1.00  0.460          H  
ATOM    383  HH  TYR A  21      -0.792   0.023 -15.730  1.00  0.460          H  
ATOM    384  N   PRO A  22       7.833  -1.840 -14.460  1.00  0.310          N  
ATOM    385  CA  PRO A  22       8.965  -2.406 -13.729  1.00  0.340          C  
ATOM    386  C   PRO A  22       8.507  -3.772 -13.270  1.00  0.300          C  
ATOM    387  O   PRO A  22       7.316  -3.921 -13.019  1.00  0.240          O  
ATOM    388  CB  PRO A  22       9.152  -1.433 -12.565  1.00  0.510          C  
ATOM    389  CG  PRO A  22       8.547  -0.127 -13.054  1.00  0.510          C  
ATOM    390  CD  PRO A  22       7.391  -0.524 -13.958  1.00  0.510          C  
ATOM    391  HA  PRO A  22       9.852  -2.469 -14.382  1.00  0.410          H  
ATOM    392 1HB  PRO A  22       8.658  -1.821 -11.667  1.00  0.610          H  
ATOM    393 2HB  PRO A  22      10.223  -1.343 -12.324  1.00  0.610          H  
ATOM    394 1HG  PRO A  22       8.200   0.475 -12.189  1.00  0.610          H  
ATOM    395 2HG  PRO A  22       9.307   0.473 -13.574  1.00  0.610          H  
ATOM    396 1HD  PRO A  22       6.444  -0.599 -13.402  1.00  0.610          H  
ATOM    397 2HD  PRO A  22       7.352   0.224 -14.761  1.00  0.610          H  
ATOM    398  N   ILE A  23       9.386  -4.752 -13.118  1.00  0.350          N  
ATOM    399  CA  ILE A  23       8.908  -6.078 -12.742  1.00  0.300          C  
ATOM    400  C   ILE A  23       8.194  -6.124 -11.388  1.00  0.270          C  
ATOM    401  O   ILE A  23       7.132  -6.732 -11.285  1.00  0.260          O  
ATOM    402  CB  ILE A  23      10.055  -7.112 -12.766  1.00  0.440          C  
ATOM    403  CG1 ILE A  23      10.635  -7.327 -14.222  1.00  0.440          C  
ATOM    404  CG2 ILE A  23       9.543  -8.413 -12.240  1.00  0.440          C  
ATOM    405  CD1 ILE A  23       9.728  -7.997 -15.221  1.00  0.440          C  
ATOM    406  H   ILE A  23      10.389  -4.594 -13.262  1.00  0.420          H  
ATOM    407  HA  ILE A  23       8.181  -6.380 -13.487  1.00  0.360          H  
ATOM    408  HB  ILE A  23      10.882  -6.757 -12.144  1.00  0.530          H  
ATOM    409 1HG1 ILE A  23      10.894  -6.341 -14.622  1.00  0.530          H  
ATOM    410 2HG1 ILE A  23      11.537  -7.910 -14.157  1.00  0.530          H  
ATOM    411 1HG2 ILE A  23      10.355  -9.113 -12.253  1.00  0.530          H  
ATOM    412 2HG2 ILE A  23       9.189  -8.306 -11.231  1.00  0.530          H  
ATOM    413 3HG2 ILE A  23       8.732  -8.776 -12.847  1.00  0.530          H  
ATOM    414 1HD1 ILE A  23      10.252  -8.051 -16.177  1.00  0.530          H  
ATOM    415 2HD1 ILE A  23       9.469  -9.003 -14.910  1.00  0.530          H  
ATOM    416 3HD1 ILE A  23       8.836  -7.424 -15.333  1.00  0.530          H  
ATOM    417  N   GLN A  24       8.763  -5.557 -10.323  1.00  0.320          N  
ATOM    418  CA  GLN A  24       8.057  -5.681  -9.047  1.00  0.340          C  
ATOM    419  C   GLN A  24       6.687  -4.991  -9.101  1.00  0.290          C  
ATOM    420  O   GLN A  24       5.696  -5.514  -8.582  1.00  0.320          O  
ATOM    421  CB  GLN A  24       8.899  -5.152  -7.889  1.00  0.470          C  
ATOM    422  CG  GLN A  24       8.268  -5.413  -6.538  1.00  0.470          C  
ATOM    423  CD  GLN A  24       9.125  -5.032  -5.379  1.00  0.470          C  
ATOM    424  OE1 GLN A  24      10.352  -5.005  -5.487  1.00  0.470          O  
ATOM    425  NE2 GLN A  24       8.498  -4.731  -4.246  1.00  0.470          N  
ATOM    426  H   GLN A  24       9.645  -5.064 -10.404  1.00  0.380          H  
ATOM    427  HA  GLN A  24       7.876  -6.737  -8.861  1.00  0.410          H  
ATOM    428 1HB  GLN A  24       9.880  -5.613  -7.907  1.00  0.560          H  
ATOM    429 2HB  GLN A  24       9.039  -4.078  -7.997  1.00  0.560          H  
ATOM    430 1HG  GLN A  24       7.313  -4.894  -6.455  1.00  0.560          H  
ATOM    431 2HG  GLN A  24       8.128  -6.478  -6.476  1.00  0.560          H  
ATOM    432 1HE2 GLN A  24       9.023  -4.472  -3.430  1.00  0.560          H  
ATOM    433 2HE2 GLN A  24       7.498  -4.753  -4.195  1.00  0.560          H  
ATOM    434  N   GLU A  25       6.631  -3.808  -9.715  1.00  0.270          N  
ATOM    435  CA  GLU A  25       5.368  -3.092  -9.855  1.00  0.250          C  
ATOM    436  C   GLU A  25       4.402  -3.917 -10.679  1.00  0.200          C  
ATOM    437  O   GLU A  25       3.216  -4.037 -10.363  1.00  0.200          O  
ATOM    438  CB  GLU A  25       5.572  -1.738 -10.520  1.00  0.360          C  
ATOM    439  CG  GLU A  25       4.288  -0.924 -10.697  1.00  0.360          C  
ATOM    440  CD  GLU A  25       4.556   0.431 -11.244  1.00  0.360          C  
ATOM    441  OE1 GLU A  25       5.651   0.902 -11.068  1.00  0.360          O  
ATOM    442  OE2 GLU A  25       3.670   1.014 -11.818  1.00  0.360          O  
ATOM    443  H   GLU A  25       7.473  -3.415 -10.109  1.00  0.320          H  
ATOM    444  HA  GLU A  25       4.939  -2.941  -8.865  1.00  0.300          H  
ATOM    445 1HB  GLU A  25       6.280  -1.150  -9.940  1.00  0.430          H  
ATOM    446 2HB  GLU A  25       6.006  -1.896 -11.504  1.00  0.430          H  
ATOM    447 1HG  GLU A  25       3.621  -1.450 -11.382  1.00  0.430          H  
ATOM    448 2HG  GLU A  25       3.784  -0.839  -9.736  1.00  0.430          H  
ATOM    449  N   ALA A  26       4.920  -4.509 -11.738  1.00  0.220          N  
ATOM    450  CA  ALA A  26       4.130  -5.326 -12.604  1.00  0.230          C  
ATOM    451  C   ALA A  26       3.522  -6.491 -11.819  1.00  0.210          C  
ATOM    452  O   ALA A  26       2.355  -6.833 -11.997  1.00  0.230          O  
ATOM    453  CB  ALA A  26       4.991  -5.800 -13.738  1.00  0.320          C  
ATOM    454  H   ALA A  26       5.899  -4.363 -11.982  1.00  0.260          H  
ATOM    455  HA  ALA A  26       3.324  -4.709 -12.999  1.00  0.280          H  
ATOM    456 1HB  ALA A  26       4.426  -6.372 -14.423  1.00  0.380          H  
ATOM    457 2HB  ALA A  26       5.403  -4.956 -14.245  1.00  0.380          H  
ATOM    458 3HB  ALA A  26       5.796  -6.397 -13.344  1.00  0.380          H  
ATOM    459  N   PHE A  27       4.254  -7.054 -10.863  1.00  0.200          N  
ATOM    460  CA  PHE A  27       3.649  -8.128 -10.097  1.00  0.200          C  
ATOM    461  C   PHE A  27       2.495  -7.644  -9.221  1.00  0.210          C  
ATOM    462  O   PHE A  27       1.603  -8.443  -8.900  1.00  0.220          O  
ATOM    463  CB  PHE A  27       4.666  -8.926  -9.306  1.00  0.280          C  
ATOM    464  CG  PHE A  27       5.386  -9.868 -10.155  1.00  0.280          C  
ATOM    465  CD1 PHE A  27       6.726  -9.776 -10.339  1.00  0.280          C  
ATOM    466  CD2 PHE A  27       4.698 -10.866 -10.824  1.00  0.280          C  
ATOM    467  CE1 PHE A  27       7.347 -10.658 -11.152  1.00  0.280          C  
ATOM    468  CE2 PHE A  27       5.354 -11.715 -11.631  1.00  0.280          C  
ATOM    469  CZ  PHE A  27       6.668 -11.600 -11.779  1.00  0.280          C  
ATOM    470  H   PHE A  27       5.239  -6.793 -10.749  1.00  0.240          H  
ATOM    471  HA  PHE A  27       3.226  -8.811 -10.819  1.00  0.240          H  
ATOM    472 1HB  PHE A  27       5.397  -8.241  -8.876  1.00  0.340          H  
ATOM    473 2HB  PHE A  27       4.182  -9.473  -8.501  1.00  0.340          H  
ATOM    474  HD1 PHE A  27       7.291  -8.996  -9.834  1.00  0.340          H  
ATOM    475  HD2 PHE A  27       3.623 -10.968 -10.701  1.00  0.340          H  
ATOM    476  HE1 PHE A  27       8.395 -10.608 -11.305  1.00  0.340          H  
ATOM    477  HE2 PHE A  27       4.838 -12.474 -12.171  1.00  0.340          H  
ATOM    478  HZ  PHE A  27       7.175 -12.261 -12.418  1.00  0.340          H  
ATOM    479  N   GLU A  28       2.485  -6.361  -8.832  1.00  0.210          N  
ATOM    480  CA  GLU A  28       1.326  -5.849  -8.102  1.00  0.230          C  
ATOM    481  C   GLU A  28       0.112  -5.901  -9.050  1.00  0.230          C  
ATOM    482  O   GLU A  28      -1.005  -6.214  -8.622  1.00  0.280          O  
ATOM    483  CB  GLU A  28       1.541  -4.417  -7.590  1.00  0.310          C  
ATOM    484  CG  GLU A  28       2.560  -4.263  -6.452  1.00  0.310          C  
ATOM    485  CD  GLU A  28       2.107  -4.907  -5.155  1.00  0.310          C  
ATOM    486  OE1 GLU A  28       0.944  -4.813  -4.856  1.00  0.310          O  
ATOM    487  OE2 GLU A  28       2.923  -5.468  -4.455  1.00  0.310          O  
ATOM    488  H   GLU A  28       3.294  -5.757  -9.033  1.00  0.250          H  
ATOM    489  HA  GLU A  28       1.129  -6.497  -7.246  1.00  0.280          H  
ATOM    490 1HB  GLU A  28       1.851  -3.777  -8.402  1.00  0.380          H  
ATOM    491 2HB  GLU A  28       0.590  -4.027  -7.231  1.00  0.380          H  
ATOM    492 1HG  GLU A  28       3.500  -4.720  -6.770  1.00  0.380          H  
ATOM    493 2HG  GLU A  28       2.743  -3.204  -6.286  1.00  0.380          H  
ATOM    494  N   LEU A  29       0.345  -5.647 -10.353  1.00  0.220          N  
ATOM    495  CA  LEU A  29      -0.748  -5.711 -11.333  1.00  0.240          C  
ATOM    496  C   LEU A  29      -1.204  -7.163 -11.452  1.00  0.250          C  
ATOM    497  O   LEU A  29      -2.401  -7.442 -11.496  1.00  0.270          O  
ATOM    498  CB  LEU A  29      -0.314  -5.220 -12.729  1.00  0.330          C  
ATOM    499  CG  LEU A  29      -0.442  -3.739 -13.101  1.00  0.330          C  
ATOM    500  CD1 LEU A  29      -1.912  -3.325 -13.123  1.00  0.330          C  
ATOM    501  CD2 LEU A  29       0.396  -2.909 -12.133  1.00  0.330          C  
ATOM    502  H   LEU A  29       1.299  -5.378 -10.626  1.00  0.260          H  
ATOM    503  HA  LEU A  29      -1.576  -5.120 -10.965  1.00  0.290          H  
ATOM    504 1HB  LEU A  29       0.707  -5.433 -12.831  1.00  0.390          H  
ATOM    505 2HB  LEU A  29      -0.858  -5.794 -13.479  1.00  0.390          H  
ATOM    506  HG  LEU A  29      -0.055  -3.594 -14.108  1.00  0.390          H  
ATOM    507 1HD1 LEU A  29      -1.986  -2.279 -13.423  1.00  0.390          H  
ATOM    508 2HD1 LEU A  29      -2.444  -3.941 -13.844  1.00  0.390          H  
ATOM    509 3HD1 LEU A  29      -2.369  -3.441 -12.151  1.00  0.390          H  
ATOM    510 1HD2 LEU A  29       0.335  -1.860 -12.408  1.00  0.390          H  
ATOM    511 2HD2 LEU A  29       0.030  -3.032 -11.116  1.00  0.390          H  
ATOM    512 3HD2 LEU A  29       1.438  -3.234 -12.181  1.00  0.390          H  
ATOM    513  N   ILE A  30      -0.260  -8.097 -11.416  1.00  0.250          N  
ATOM    514  CA  ILE A  30      -0.600  -9.516 -11.500  1.00  0.280          C  
ATOM    515  C   ILE A  30      -1.546  -9.894 -10.357  1.00  0.280          C  
ATOM    516  O   ILE A  30      -2.504 -10.634 -10.559  1.00  0.300          O  
ATOM    517  CB  ILE A  30       0.661 -10.410 -11.530  1.00  0.380          C  
ATOM    518  CG1 ILE A  30       1.512 -10.171 -12.859  1.00  0.380          C  
ATOM    519  CG2 ILE A  30       0.323 -11.856 -11.345  1.00  0.380          C  
ATOM    520  CD1 ILE A  30       0.816 -10.513 -14.191  1.00  0.380          C  
ATOM    521  H   ILE A  30       0.716  -7.782 -11.394  1.00  0.300          H  
ATOM    522  HA  ILE A  30      -1.157  -9.676 -12.422  1.00  0.340          H  
ATOM    523  HB  ILE A  30       1.292 -10.125 -10.705  1.00  0.460          H  
ATOM    524 1HG1 ILE A  30       1.796  -9.128 -12.894  1.00  0.460          H  
ATOM    525 2HG1 ILE A  30       2.418 -10.774 -12.802  1.00  0.460          H  
ATOM    526 1HG2 ILE A  30       1.242 -12.408 -11.334  1.00  0.460          H  
ATOM    527 2HG2 ILE A  30      -0.193 -12.006 -10.401  1.00  0.460          H  
ATOM    528 3HG2 ILE A  30      -0.309 -12.205 -12.151  1.00  0.460          H  
ATOM    529 1HD1 ILE A  30       1.491 -10.306 -15.012  1.00  0.460          H  
ATOM    530 2HD1 ILE A  30       0.547 -11.565 -14.213  1.00  0.460          H  
ATOM    531 3HD1 ILE A  30      -0.076  -9.912 -14.327  1.00  0.460          H  
ATOM    532  N   LYS A  31      -1.281  -9.419  -9.138  1.00  0.280          N  
ATOM    533  CA  LYS A  31      -2.255  -9.690  -8.084  1.00  0.300          C  
ATOM    534  C   LYS A  31      -3.603  -9.013  -8.387  1.00  0.270          C  
ATOM    535  O   LYS A  31      -4.658  -9.614  -8.197  1.00  0.310          O  
ATOM    536  CB  LYS A  31      -1.744  -9.252  -6.709  1.00  0.410          C  
ATOM    537  CG  LYS A  31      -2.785  -9.390  -5.543  1.00  0.410          C  
ATOM    538  CD  LYS A  31      -3.235 -10.841  -5.252  1.00  0.410          C  
ATOM    539  CE  LYS A  31      -4.193 -10.873  -4.043  1.00  0.410          C  
ATOM    540  NZ  LYS A  31      -4.726 -12.247  -3.750  1.00  0.410          N  
ATOM    541  H   LYS A  31      -0.413  -8.899  -8.971  1.00  0.340          H  
ATOM    542  HA  LYS A  31      -2.422 -10.765  -8.055  1.00  0.360          H  
ATOM    543 1HB  LYS A  31      -0.866  -9.846  -6.447  1.00  0.490          H  
ATOM    544 2HB  LYS A  31      -1.425  -8.207  -6.762  1.00  0.490          H  
ATOM    545 1HG  LYS A  31      -2.330  -8.992  -4.636  1.00  0.490          H  
ATOM    546 2HG  LYS A  31      -3.665  -8.787  -5.764  1.00  0.490          H  
ATOM    547 1HD  LYS A  31      -3.754 -11.257  -6.117  1.00  0.490          H  
ATOM    548 2HD  LYS A  31      -2.366 -11.464  -5.037  1.00  0.490          H  
ATOM    549 1HE  LYS A  31      -3.662 -10.509  -3.166  1.00  0.490          H  
ATOM    550 2HE  LYS A  31      -5.032 -10.210  -4.249  1.00  0.490          H  
ATOM    551 1HZ  LYS A  31      -5.340 -12.219  -2.958  1.00  0.490          H  
ATOM    552 2HZ  LYS A  31      -5.231 -12.613  -4.539  1.00  0.490          H  
ATOM    553 3HZ  LYS A  31      -3.962 -12.905  -3.538  1.00  0.490          H  
ATOM    554  N   LYS A  32      -3.591  -7.763  -8.857  1.00  0.320          N  
ATOM    555  CA  LYS A  32      -4.841  -7.053  -9.150  1.00  0.310          C  
ATOM    556  C   LYS A  32      -5.710  -7.747 -10.222  1.00  0.300          C  
ATOM    557  O   LYS A  32      -6.940  -7.672 -10.164  1.00  0.360          O  
ATOM    558  CB  LYS A  32      -4.567  -5.600  -9.539  1.00  0.440          C  
ATOM    559  CG  LYS A  32      -4.084  -4.721  -8.394  1.00  0.440          C  
ATOM    560  CD  LYS A  32      -3.814  -3.290  -8.857  1.00  0.440          C  
ATOM    561  CE  LYS A  32      -3.316  -2.423  -7.706  1.00  0.440          C  
ATOM    562  NZ  LYS A  32      -3.026  -1.026  -8.141  1.00  0.440          N  
ATOM    563  H   LYS A  32      -2.692  -7.282  -8.965  1.00  0.380          H  
ATOM    564  HA  LYS A  32      -5.428  -7.033  -8.233  1.00  0.370          H  
ATOM    565 1HB  LYS A  32      -3.836  -5.565 -10.339  1.00  0.530          H  
ATOM    566 2HB  LYS A  32      -5.482  -5.154  -9.903  1.00  0.530          H  
ATOM    567 1HG  LYS A  32      -4.845  -4.706  -7.614  1.00  0.530          H  
ATOM    568 2HG  LYS A  32      -3.174  -5.141  -7.973  1.00  0.530          H  
ATOM    569 1HD  LYS A  32      -3.062  -3.303  -9.648  1.00  0.530          H  
ATOM    570 2HD  LYS A  32      -4.730  -2.858  -9.253  1.00  0.530          H  
ATOM    571 1HE  LYS A  32      -4.074  -2.400  -6.925  1.00  0.530          H  
ATOM    572 2HE  LYS A  32      -2.402  -2.864  -7.300  1.00  0.530          H  
ATOM    573 1HZ  LYS A  32      -2.700  -0.488  -7.349  1.00  0.530          H  
ATOM    574 2HZ  LYS A  32      -2.314  -1.032  -8.857  1.00  0.530          H  
ATOM    575 3HZ  LYS A  32      -3.868  -0.603  -8.507  1.00  0.530          H  
ATOM    576  N   THR A  33      -5.085  -8.446 -11.179  1.00  0.280          N  
ATOM    577  CA  THR A  33      -5.801  -9.143 -12.254  1.00  0.290          C  
ATOM    578  C   THR A  33      -6.328 -10.523 -11.803  1.00  0.310          C  
ATOM    579  O   THR A  33      -7.051 -11.217 -12.534  1.00  0.390          O  
ATOM    580  CB  THR A  33      -4.899  -9.357 -13.521  1.00  0.400          C  
ATOM    581  OG1 THR A  33      -3.759 -10.125 -13.174  1.00  0.400          O  
ATOM    582  CG2 THR A  33      -4.408  -8.020 -14.149  1.00  0.400          C  
ATOM    583  H   THR A  33      -4.058  -8.440 -11.204  1.00  0.340          H  
ATOM    584  HA  THR A  33      -6.649  -8.531 -12.531  1.00  0.350          H  
ATOM    585  HB  THR A  33      -5.466  -9.912 -14.258  1.00  0.480          H  
ATOM    586  HG1 THR A  33      -3.339 -10.465 -13.968  1.00  0.480          H  
ATOM    587 1HG2 THR A  33      -3.792  -8.248 -15.013  1.00  0.480          H  
ATOM    588 2HG2 THR A  33      -5.226  -7.411 -14.462  1.00  0.480          H  
ATOM    589 3HG2 THR A  33      -3.827  -7.470 -13.432  1.00  0.480          H  
ATOM    590  N   ALA A  34      -5.974 -10.945 -10.590  1.00  0.310          N  
ATOM    591  CA  ALA A  34      -6.333 -12.257 -10.076  1.00  0.350          C  
ATOM    592  C   ALA A  34      -7.752 -12.296  -9.502  1.00  0.460          C  
ATOM    593  O   ALA A  34      -7.927 -12.343  -8.286  1.00  0.790          O  
ATOM    594  CB  ALA A  34      -5.328 -12.666  -9.015  1.00  0.470          C  
ATOM    595  H   ALA A  34      -5.427 -10.332  -9.981  1.00  0.370          H  
ATOM    596  HA  ALA A  34      -6.278 -12.964 -10.904  1.00  0.420          H  
ATOM    597 1HB  ALA A  34      -5.554 -13.669  -8.657  1.00  0.570          H  
ATOM    598 2HB  ALA A  34      -4.336 -12.640  -9.455  1.00  0.570          H  
ATOM    599 3HB  ALA A  34      -5.370 -11.967  -8.188  1.00  0.570          H  
ATOM    600  N   ILE A  35      -8.750 -12.332 -10.387  1.00  0.800          N  
ATOM    601  CA  ILE A  35     -10.174 -12.252  -9.994  1.00  1.040          C  
ATOM    602  C   ILE A  35     -10.892 -13.597  -9.923  1.00  0.900          C  
ATOM    603  O   ILE A  35     -12.123 -13.658  -9.856  1.00  1.690          O  
ATOM    604  CB  ILE A  35     -10.982 -11.334 -10.951  1.00  1.360          C  
ATOM    605  CG1 ILE A  35     -10.851 -11.738 -12.495  1.00  1.360          C  
ATOM    606  CG2 ILE A  35     -10.519  -9.900 -10.770  1.00  1.360          C  
ATOM    607  CD1 ILE A  35     -11.598 -12.996 -12.977  1.00  1.360          C  
ATOM    608  H   ILE A  35      -8.455 -12.293 -11.366  1.00  0.960          H  
ATOM    609  HA  ILE A  35     -10.216 -11.811  -8.998  1.00  1.250          H  
ATOM    610  HB  ILE A  35     -12.021 -11.390 -10.689  1.00  1.630          H  
ATOM    611 1HG1 ILE A  35     -11.256 -10.916 -13.075  1.00  1.630          H  
ATOM    612 2HG1 ILE A  35      -9.799 -11.858 -12.745  1.00  1.630          H  
ATOM    613 1HG2 ILE A  35     -11.109  -9.240 -11.407  1.00  1.630          H  
ATOM    614 2HG2 ILE A  35     -10.647  -9.608  -9.732  1.00  1.630          H  
ATOM    615 3HG2 ILE A  35      -9.462  -9.820 -11.036  1.00  1.630          H  
ATOM    616 1HD1 ILE A  35     -11.440 -13.110 -14.040  1.00  1.630          H  
ATOM    617 2HD1 ILE A  35     -11.239 -13.881 -12.494  1.00  1.630          H  
ATOM    618 3HD1 ILE A  35     -12.654 -12.889 -12.783  1.00  1.630          H  
ATOM    619  N   THR A  36     -10.121 -14.661  -9.977  1.00  0.730          N  
ATOM    620  CA  THR A  36     -10.597 -16.029  -9.976  1.00  1.300          C  
ATOM    621  C   THR A  36     -11.024 -16.589  -8.612  1.00  0.820          C  
ATOM    622  O   THR A  36     -10.810 -15.985  -7.559  1.00  1.140          O  
ATOM    623  CB  THR A  36      -9.507 -16.903 -10.624  1.00  1.590          C  
ATOM    624  OG1 THR A  36      -8.266 -16.814  -9.877  1.00  1.590          O  
ATOM    625  CG2 THR A  36      -9.255 -16.421 -12.026  1.00  1.590          C  
ATOM    626  H   THR A  36      -9.121 -14.517 -10.021  1.00  0.880          H  
ATOM    627  HA  THR A  36     -11.474 -16.067 -10.621  1.00  1.560          H  
ATOM    628  HB  THR A  36      -9.832 -17.923 -10.643  1.00  1.910          H  
ATOM    629  HG1 THR A  36      -8.293 -17.395  -9.083  1.00  1.910          H  
ATOM    630 1HG2 THR A  36      -8.489 -17.049 -12.463  1.00  1.910          H  
ATOM    631 2HG2 THR A  36     -10.170 -16.492 -12.610  1.00  1.910          H  
ATOM    632 3HG2 THR A  36      -8.912 -15.389 -12.018  1.00  1.910          H  
ATOM    633  N   LYS A  37     -11.676 -17.765  -8.658  1.00  0.460          N  
ATOM    634  CA  LYS A  37     -12.174 -18.488  -7.474  1.00  0.470          C  
ATOM    635  C   LYS A  37     -11.239 -19.599  -6.995  1.00  0.590          C  
ATOM    636  O   LYS A  37     -11.605 -20.440  -6.174  1.00  1.030          O  
ATOM    637  CB  LYS A  37     -13.563 -19.065  -7.752  1.00  0.650          C  
ATOM    638  CG  LYS A  37     -14.648 -18.022  -8.092  1.00  0.650          C  
ATOM    639  CD  LYS A  37     -14.932 -17.081  -6.911  1.00  0.650          C  
ATOM    640  CE  LYS A  37     -16.096 -16.146  -7.200  1.00  0.650          C  
ATOM    641  NZ  LYS A  37     -16.333 -15.200  -6.069  1.00  0.650          N  
ATOM    642  H   LYS A  37     -11.850 -18.166  -9.568  1.00  0.550          H  
ATOM    643  HA  LYS A  37     -12.246 -17.778  -6.653  1.00  0.560          H  
ATOM    644 1HB  LYS A  37     -13.502 -19.768  -8.582  1.00  0.780          H  
ATOM    645 2HB  LYS A  37     -13.903 -19.624  -6.880  1.00  0.780          H  
ATOM    646 1HG  LYS A  37     -14.320 -17.422  -8.942  1.00  0.780          H  
ATOM    647 2HG  LYS A  37     -15.569 -18.536  -8.367  1.00  0.780          H  
ATOM    648 1HD  LYS A  37     -15.149 -17.666  -6.016  1.00  0.780          H  
ATOM    649 2HD  LYS A  37     -14.061 -16.458  -6.719  1.00  0.780          H  
ATOM    650 1HE  LYS A  37     -15.879 -15.572  -8.103  1.00  0.780          H  
ATOM    651 2HE  LYS A  37     -16.998 -16.735  -7.363  1.00  0.780          H  
ATOM    652 1HZ  LYS A  37     -17.110 -14.593  -6.291  1.00  0.780          H  
ATOM    653 2HZ  LYS A  37     -16.545 -15.721  -5.229  1.00  0.780          H  
ATOM    654 3HZ  LYS A  37     -15.502 -14.643  -5.920  1.00  0.780          H  
ATOM    655  N   PHE A  38     -10.044 -19.596  -7.535  1.00  0.410          N  
ATOM    656  CA  PHE A  38      -8.975 -20.526  -7.234  1.00  0.490          C  
ATOM    657  C   PHE A  38      -7.742 -19.667  -7.394  1.00  0.370          C  
ATOM    658  O   PHE A  38      -7.853 -18.551  -7.907  1.00  0.430          O  
ATOM    659  CB  PHE A  38      -8.956 -21.706  -8.214  1.00  0.650          C  
ATOM    660  CG  PHE A  38      -8.598 -21.284  -9.601  1.00  0.650          C  
ATOM    661  CD1 PHE A  38      -7.290 -21.341 -10.031  1.00  0.650          C  
ATOM    662  CD2 PHE A  38      -9.552 -20.801 -10.469  1.00  0.650          C  
ATOM    663  CE1 PHE A  38      -6.948 -20.921 -11.270  1.00  0.650          C  
ATOM    664  CE2 PHE A  38      -9.195 -20.378 -11.732  1.00  0.650          C  
ATOM    665  CZ  PHE A  38      -7.888 -20.434 -12.118  1.00  0.650          C  
ATOM    666  H   PHE A  38      -9.853 -18.875  -8.208  1.00  0.490          H  
ATOM    667  HA  PHE A  38      -9.050 -20.880  -6.204  1.00  0.590          H  
ATOM    668 1HB  PHE A  38      -8.239 -22.455  -7.883  1.00  0.780          H  
ATOM    669 2HB  PHE A  38      -9.938 -22.175  -8.237  1.00  0.780          H  
ATOM    670  HD1 PHE A  38      -6.515 -21.719  -9.363  1.00  0.780          H  
ATOM    671  HD2 PHE A  38     -10.590 -20.751 -10.145  1.00  0.780          H  
ATOM    672  HE1 PHE A  38      -5.913 -20.971 -11.577  1.00  0.780          H  
ATOM    673  HE2 PHE A  38      -9.946 -19.990 -12.417  1.00  0.780          H  
ATOM    674  HZ  PHE A  38      -7.596 -20.094 -13.100  1.00  0.780          H  
ATOM    675  N   VAL A  39      -6.583 -20.118  -6.945  1.00  0.460          N  
ATOM    676  CA  VAL A  39      -5.429 -19.254  -7.119  1.00  0.470          C  
ATOM    677  C   VAL A  39      -4.794 -19.458  -8.489  1.00  0.460          C  
ATOM    678  O   VAL A  39      -4.303 -20.543  -8.806  1.00  0.810          O  
ATOM    679  CB  VAL A  39      -4.411 -19.514  -5.994  1.00  0.650          C  
ATOM    680  CG1 VAL A  39      -3.167 -18.635  -6.173  1.00  0.650          C  
ATOM    681  CG2 VAL A  39      -5.076 -19.230  -4.661  1.00  0.650          C  
ATOM    682  H   VAL A  39      -6.503 -21.031  -6.519  1.00  0.550          H  
ATOM    683  HA  VAL A  39      -5.756 -18.217  -7.042  1.00  0.560          H  
ATOM    684  HB  VAL A  39      -4.087 -20.552  -6.033  1.00  0.780          H  
ATOM    685 1HG1 VAL A  39      -2.468 -18.842  -5.366  1.00  0.780          H  
ATOM    686 2HG1 VAL A  39      -2.694 -18.851  -7.131  1.00  0.780          H  
ATOM    687 3HG1 VAL A  39      -3.457 -17.583  -6.139  1.00  0.780          H  
ATOM    688 1HG2 VAL A  39      -4.370 -19.414  -3.850  1.00  0.780          H  
ATOM    689 2HG2 VAL A  39      -5.389 -18.184  -4.631  1.00  0.780          H  
ATOM    690 3HG2 VAL A  39      -5.945 -19.868  -4.531  1.00  0.780          H  
ATOM    691  N   SER A  40      -4.792 -18.395  -9.286  1.00  0.330          N  
ATOM    692  CA  SER A  40      -4.236 -18.407 -10.636  1.00  0.320          C  
ATOM    693  C   SER A  40      -2.722 -18.506 -10.572  1.00  0.320          C  
ATOM    694  O   SER A  40      -2.117 -18.076  -9.581  1.00  0.330          O  
ATOM    695  CB  SER A  40      -4.656 -17.161 -11.393  1.00  0.450          C  
ATOM    696  OG  SER A  40      -6.039 -17.123 -11.637  1.00  0.450          O  
ATOM    697  H   SER A  40      -5.208 -17.544  -8.937  1.00  0.400          H  
ATOM    698  HA  SER A  40      -4.605 -19.277 -11.168  1.00  0.380          H  
ATOM    699 1HB  SER A  40      -4.379 -16.295 -10.819  1.00  0.540          H  
ATOM    700 2HB  SER A  40      -4.113 -17.113 -12.328  1.00  0.540          H  
ATOM    701  HG  SER A  40      -6.468 -16.956 -10.781  1.00  0.540          H  
ATOM    702  N   SER A  41      -2.102 -19.078 -11.607  1.00  0.390          N  
ATOM    703  CA  SER A  41      -0.646 -19.152 -11.672  1.00  0.390          C  
ATOM    704  C   SER A  41      -0.057 -17.833 -12.136  1.00  0.320          C  
ATOM    705  O   SER A  41      -0.765 -16.995 -12.724  1.00  0.380          O  
ATOM    706  CB  SER A  41      -0.202 -20.250 -12.627  1.00  0.550          C  
ATOM    707  OG  SER A  41      -0.545 -19.928 -13.957  1.00  0.550          O  
ATOM    708  H   SER A  41      -2.643 -19.436 -12.395  1.00  0.470          H  
ATOM    709  HA  SER A  41      -0.260 -19.375 -10.678  1.00  0.470          H  
ATOM    710 1HB  SER A  41       0.880 -20.378 -12.551  1.00  0.660          H  
ATOM    711 2HB  SER A  41      -0.669 -21.193 -12.343  1.00  0.660          H  
ATOM    712  HG  SER A  41      -0.084 -20.566 -14.526  1.00  0.660          H  
ATOM    713  N   VAL A  42       1.256 -17.668 -11.921  1.00  0.270          N  
ATOM    714  CA  VAL A  42       2.000 -16.514 -12.428  1.00  0.230          C  
ATOM    715  C   VAL A  42       3.195 -16.923 -13.276  1.00  0.250          C  
ATOM    716  O   VAL A  42       4.128 -17.574 -12.785  1.00  0.260          O  
ATOM    717  CB  VAL A  42       2.509 -15.644 -11.286  1.00  0.340          C  
ATOM    718  CG1 VAL A  42       3.282 -14.494 -11.827  1.00  0.340          C  
ATOM    719  CG2 VAL A  42       1.379 -15.183 -10.526  1.00  0.340          C  
ATOM    720  H   VAL A  42       1.753 -18.383 -11.381  1.00  0.320          H  
ATOM    721  HA  VAL A  42       1.330 -15.916 -13.050  1.00  0.280          H  
ATOM    722  HB  VAL A  42       3.169 -16.221 -10.643  1.00  0.410          H  
ATOM    723 1HG1 VAL A  42       3.604 -13.896 -10.999  1.00  0.410          H  
ATOM    724 2HG1 VAL A  42       4.151 -14.837 -12.385  1.00  0.410          H  
ATOM    725 3HG1 VAL A  42       2.644 -13.898 -12.487  1.00  0.410          H  
ATOM    726 1HG2 VAL A  42       1.717 -14.563  -9.699  1.00  0.410          H  
ATOM    727 2HG2 VAL A  42       0.728 -14.626 -11.175  1.00  0.410          H  
ATOM    728 3HG2 VAL A  42       0.856 -16.027 -10.163  1.00  0.410          H  
ATOM    729  N   ASP A  43       3.166 -16.501 -14.542  1.00  0.250          N  
ATOM    730  CA  ASP A  43       4.195 -16.844 -15.528  1.00  0.250          C  
ATOM    731  C   ASP A  43       4.938 -15.653 -16.152  1.00  0.230          C  
ATOM    732  O   ASP A  43       4.396 -14.549 -16.274  1.00  0.240          O  
ATOM    733  CB  ASP A  43       3.565 -17.645 -16.678  1.00  0.350          C  
ATOM    734  CG  ASP A  43       2.920 -18.998 -16.278  1.00  0.350          C  
ATOM    735  OD1 ASP A  43       3.212 -19.510 -15.219  1.00  0.350          O  
ATOM    736  OD2 ASP A  43       2.126 -19.487 -17.037  1.00  0.350          O  
ATOM    737  H   ASP A  43       2.374 -15.907 -14.805  1.00  0.300          H  
ATOM    738  HA  ASP A  43       4.943 -17.461 -15.038  1.00  0.300          H  
ATOM    739 1HB  ASP A  43       2.813 -17.046 -17.150  1.00  0.420          H  
ATOM    740 2HB  ASP A  43       4.335 -17.843 -17.429  1.00  0.420          H  
ATOM    741  N   ILE A  44       6.171 -15.899 -16.606  1.00  0.220          N  
ATOM    742  CA  ILE A  44       6.897 -14.923 -17.438  1.00  0.180          C  
ATOM    743  C   ILE A  44       6.866 -15.382 -18.901  1.00  0.180          C  
ATOM    744  O   ILE A  44       7.220 -16.529 -19.216  1.00  0.230          O  
ATOM    745  CB  ILE A  44       8.346 -14.675 -16.920  1.00  0.270          C  
ATOM    746  CG1 ILE A  44       9.177 -13.702 -17.840  1.00  0.270          C  
ATOM    747  CG2 ILE A  44       9.083 -15.948 -16.747  1.00  0.270          C  
ATOM    748  CD1 ILE A  44       8.805 -12.232 -17.856  1.00  0.270          C  
ATOM    749  H   ILE A  44       6.592 -16.813 -16.404  1.00  0.260          H  
ATOM    750  HA  ILE A  44       6.372 -13.972 -17.389  1.00  0.220          H  
ATOM    751  HB  ILE A  44       8.272 -14.191 -15.974  1.00  0.320          H  
ATOM    752 1HG1 ILE A  44      10.218 -13.763 -17.533  1.00  0.320          H  
ATOM    753 2HG1 ILE A  44       9.100 -14.071 -18.832  1.00  0.320          H  
ATOM    754 1HG2 ILE A  44      10.046 -15.713 -16.338  1.00  0.320          H  
ATOM    755 2HG2 ILE A  44       8.558 -16.584 -16.067  1.00  0.320          H  
ATOM    756 3HG2 ILE A  44       9.203 -16.460 -17.699  1.00  0.320          H  
ATOM    757 1HD1 ILE A  44       9.468 -11.701 -18.539  1.00  0.320          H  
ATOM    758 2HD1 ILE A  44       7.783 -12.114 -18.194  1.00  0.320          H  
ATOM    759 3HD1 ILE A  44       8.916 -11.821 -16.861  1.00  0.320          H  
ATOM    760  N   ALA A  45       6.401 -14.490 -19.789  1.00  0.200          N  
ATOM    761  CA  ALA A  45       6.261 -14.764 -21.222  1.00  0.240          C  
ATOM    762  C   ALA A  45       7.258 -13.950 -22.058  1.00  0.210          C  
ATOM    763  O   ALA A  45       7.243 -12.711 -22.056  1.00  0.230          O  
ATOM    764  CB  ALA A  45       4.837 -14.451 -21.657  1.00  0.320          C  
ATOM    765  H   ALA A  45       6.116 -13.558 -19.467  1.00  0.240          H  
ATOM    766  HA  ALA A  45       6.467 -15.822 -21.392  1.00  0.290          H  
ATOM    767 1HB  ALA A  45       4.723 -14.683 -22.717  1.00  0.380          H  
ATOM    768 2HB  ALA A  45       4.141 -15.052 -21.077  1.00  0.380          H  
ATOM    769 3HB  ALA A  45       4.631 -13.393 -21.488  1.00  0.380          H  
ATOM    770  N   VAL A  46       8.165 -14.641 -22.754  1.00  0.220          N  
ATOM    771  CA  VAL A  46       9.206 -13.948 -23.523  1.00  0.250          C  
ATOM    772  C   VAL A  46       9.434 -14.377 -24.981  1.00  0.260          C  
ATOM    773  O   VAL A  46       9.539 -15.562 -25.304  1.00  0.320          O  
ATOM    774  CB  VAL A  46      10.550 -14.016 -22.763  1.00  0.340          C  
ATOM    775  CG1 VAL A  46      11.653 -13.384 -23.604  1.00  0.340          C  
ATOM    776  CG2 VAL A  46      10.406 -13.348 -21.420  1.00  0.340          C  
ATOM    777  H   VAL A  46       8.127 -15.669 -22.730  1.00  0.260          H  
ATOM    778  HA  VAL A  46       8.925 -12.896 -23.558  1.00  0.300          H  
ATOM    779  HB  VAL A  46      10.802 -14.989 -22.577  1.00  0.410          H  
ATOM    780 1HG1 VAL A  46      12.582 -13.420 -23.067  1.00  0.410          H  
ATOM    781 2HG1 VAL A  46      11.778 -13.921 -24.534  1.00  0.410          H  
ATOM    782 3HG1 VAL A  46      11.400 -12.370 -23.824  1.00  0.410          H  
ATOM    783 1HG2 VAL A  46      11.343 -13.404 -20.875  1.00  0.410          H  
ATOM    784 2HG2 VAL A  46      10.114 -12.330 -21.529  1.00  0.410          H  
ATOM    785 3HG2 VAL A  46       9.656 -13.861 -20.878  1.00  0.410          H  
ATOM    786  N   SER A  47       9.527 -13.379 -25.862  1.00  0.260          N  
ATOM    787  CA  SER A  47       9.852 -13.597 -27.272  1.00  0.280          C  
ATOM    788  C   SER A  47      11.335 -13.289 -27.518  1.00  0.270          C  
ATOM    789  O   SER A  47      11.823 -12.175 -27.224  1.00  0.280          O  
ATOM    790  CB  SER A  47       9.011 -12.727 -28.176  1.00  0.380          C  
ATOM    791  OG  SER A  47       7.648 -13.035 -28.063  1.00  0.380          O  
ATOM    792  H   SER A  47       9.367 -12.434 -25.510  1.00  0.310          H  
ATOM    793  HA  SER A  47       9.677 -14.642 -27.522  1.00  0.340          H  
ATOM    794 1HB  SER A  47       9.186 -11.703 -27.922  1.00  0.460          H  
ATOM    795 2HB  SER A  47       9.332 -12.866 -29.206  1.00  0.460          H  
ATOM    796  HG  SER A  47       7.549 -13.927 -28.438  1.00  0.460          H  
ATOM    797  N   LEU A  48      12.051 -14.281 -28.054  1.00  0.270          N  
ATOM    798  CA  LEU A  48      13.480 -14.160 -28.329  1.00  0.280          C  
ATOM    799  C   LEU A  48      13.774 -14.050 -29.826  1.00  0.310          C  
ATOM    800  O   LEU A  48      13.004 -14.544 -30.653  1.00  0.350          O  
ATOM    801  CB  LEU A  48      14.204 -15.378 -27.800  1.00  0.390          C  
ATOM    802  CG  LEU A  48      14.017 -15.739 -26.360  1.00  0.390          C  
ATOM    803  CD1 LEU A  48      14.763 -17.009 -26.117  1.00  0.390          C  
ATOM    804  CD2 LEU A  48      14.510 -14.651 -25.473  1.00  0.390          C  
ATOM    805  H   LEU A  48      11.597 -15.177 -28.272  1.00  0.320          H  
ATOM    806  HA  LEU A  48      13.858 -13.259 -27.854  1.00  0.340          H  
ATOM    807 1HB  LEU A  48      13.901 -16.237 -28.399  1.00  0.470          H  
ATOM    808 2HB  LEU A  48      15.266 -15.193 -27.936  1.00  0.470          H  
ATOM    809  HG  LEU A  48      12.958 -15.914 -26.156  1.00  0.470          H  
ATOM    810 1HD1 LEU A  48      14.647 -17.299 -25.100  1.00  0.470          H  
ATOM    811 2HD1 LEU A  48      14.374 -17.798 -26.766  1.00  0.470          H  
ATOM    812 3HD1 LEU A  48      15.815 -16.858 -26.329  1.00  0.470          H  
ATOM    813 1HD2 LEU A  48      14.353 -14.957 -24.458  1.00  0.470          H  
ATOM    814 2HD2 LEU A  48      15.569 -14.472 -25.654  1.00  0.470          H  
ATOM    815 3HD2 LEU A  48      13.956 -13.743 -25.655  1.00  0.470          H  
ATOM    816  N   ASN A  49      14.943 -13.502 -30.180  1.00  0.320          N  
ATOM    817  CA  ASN A  49      15.364 -13.361 -31.586  1.00  0.380          C  
ATOM    818  C   ASN A  49      15.944 -14.659 -32.162  1.00  0.380          C  
ATOM    819  O   ASN A  49      17.030 -14.665 -32.737  1.00  0.400          O  
ATOM    820  CB  ASN A  49      16.431 -12.271 -31.693  1.00  0.510          C  
ATOM    821  CG  ASN A  49      16.651 -11.766 -33.118  1.00  0.510          C  
ATOM    822  OD1 ASN A  49      15.667 -11.720 -33.880  1.00  0.510          O  
ATOM    823  ND2 ASN A  49      17.868 -11.385 -33.504  1.00  0.510          N  
ATOM    824  H   ASN A  49      15.539 -13.119 -29.441  1.00  0.380          H  
ATOM    825  HA  ASN A  49      14.493 -13.092 -32.184  1.00  0.460          H  
ATOM    826 1HB  ASN A  49      16.155 -11.435 -31.055  1.00  0.610          H  
ATOM    827 2HB  ASN A  49      17.381 -12.653 -31.309  1.00  0.610          H  
ATOM    828 1HD2 ASN A  49      18.008 -11.054 -34.434  1.00  0.610          H  
ATOM    829 2HD2 ASN A  49      18.689 -11.425 -32.892  1.00  0.610          H  
ATOM    830  N   LEU A  50      15.179 -15.739 -32.075  1.00  0.400          N  
ATOM    831  CA  LEU A  50      15.624 -17.053 -32.538  1.00  0.440          C  
ATOM    832  C   LEU A  50      14.931 -17.560 -33.777  1.00  0.410          C  
ATOM    833  O   LEU A  50      13.703 -17.553 -33.865  1.00  0.440          O  
ATOM    834  CB  LEU A  50      15.387 -18.101 -31.440  1.00  0.600          C  
ATOM    835  CG  LEU A  50      16.510 -18.327 -30.435  1.00  0.600          C  
ATOM    836  CD1 LEU A  50      16.807 -17.136 -29.667  1.00  0.600          C  
ATOM    837  CD2 LEU A  50      16.095 -19.415 -29.477  1.00  0.600          C  
ATOM    838  H   LEU A  50      14.260 -15.606 -31.649  1.00  0.480          H  
ATOM    839  HA  LEU A  50      16.691 -16.998 -32.757  1.00  0.530          H  
ATOM    840 1HB  LEU A  50      14.491 -17.824 -30.884  1.00  0.720          H  
ATOM    841 2HB  LEU A  50      15.202 -19.059 -31.932  1.00  0.720          H  
ATOM    842  HG  LEU A  50      17.398 -18.609 -30.970  1.00  0.720          H  
ATOM    843 1HD1 LEU A  50      17.589 -17.387 -28.990  1.00  0.720          H  
ATOM    844 2HD1 LEU A  50      17.124 -16.335 -30.300  1.00  0.720          H  
ATOM    845 3HD1 LEU A  50      15.953 -16.865 -29.142  1.00  0.720          H  
ATOM    846 1HD2 LEU A  50      16.906 -19.597 -28.775  1.00  0.720          H  
ATOM    847 2HD2 LEU A  50      15.205 -19.105 -28.932  1.00  0.720          H  
ATOM    848 3HD2 LEU A  50      15.887 -20.320 -30.031  1.00  0.720          H  
ATOM    849  N   ASP A  51      15.722 -18.065 -34.723  1.00  0.410          N  
ATOM    850  CA  ASP A  51      15.149 -18.710 -35.890  1.00  0.440          C  
ATOM    851  C   ASP A  51      15.068 -20.193 -35.569  1.00  0.440          C  
ATOM    852  O   ASP A  51      16.079 -20.905 -35.611  1.00  0.490          O  
ATOM    853  CB  ASP A  51      15.956 -18.480 -37.163  1.00  0.600          C  
ATOM    854  CG  ASP A  51      15.248 -19.083 -38.389  1.00  0.600          C  
ATOM    855  OD1 ASP A  51      14.315 -19.886 -38.196  1.00  0.600          O  
ATOM    856  OD2 ASP A  51      15.621 -18.760 -39.492  1.00  0.600          O  
ATOM    857  H   ASP A  51      16.743 -18.013 -34.635  1.00  0.490          H  
ATOM    858  HA  ASP A  51      14.140 -18.334 -36.050  1.00  0.530          H  
ATOM    859 1HB  ASP A  51      16.105 -17.411 -37.317  1.00  0.720          H  
ATOM    860 2HB  ASP A  51      16.941 -18.941 -37.060  1.00  0.720          H  
ATOM    861  N   THR A  52      13.867 -20.662 -35.256  1.00  0.430          N  
ATOM    862  CA  THR A  52      13.631 -22.016 -34.777  1.00  0.450          C  
ATOM    863  C   THR A  52      13.822 -23.071 -35.860  1.00  0.490          C  
ATOM    864  O   THR A  52      13.790 -24.276 -35.575  1.00  0.530          O  
ATOM    865  CB  THR A  52      12.233 -22.105 -34.153  1.00  0.620          C  
ATOM    866  OG1 THR A  52      11.241 -21.744 -35.135  1.00  0.620          O  
ATOM    867  CG2 THR A  52      12.164 -21.137 -32.973  1.00  0.620          C  
ATOM    868  H   THR A  52      13.068 -20.038 -35.310  1.00  0.520          H  
ATOM    869  HA  THR A  52      14.358 -22.221 -33.991  1.00  0.540          H  
ATOM    870  HB  THR A  52      12.042 -23.119 -33.805  1.00  0.750          H  
ATOM    871  HG1 THR A  52      10.331 -21.878 -34.763  1.00  0.750          H  
ATOM    872 1HG2 THR A  52      11.183 -21.203 -32.534  1.00  0.750          H  
ATOM    873 2HG2 THR A  52      12.913 -21.411 -32.232  1.00  0.750          H  
ATOM    874 3HG2 THR A  52      12.344 -20.116 -33.307  1.00  0.750          H  
ATOM    875  N   THR A  53      14.066 -22.606 -37.096  1.00  0.510          N  
ATOM    876  CA  THR A  53      14.354 -23.446 -38.245  1.00  0.590          C  
ATOM    877  C   THR A  53      15.618 -24.252 -37.989  1.00  0.500          C  
ATOM    878  O   THR A  53      15.731 -25.403 -38.419  1.00  0.480          O  
ATOM    879  CB  THR A  53      14.588 -22.612 -39.536  1.00  0.790          C  
ATOM    880  OG1 THR A  53      13.427 -21.840 -39.840  1.00  0.790          O  
ATOM    881  CG2 THR A  53      14.893 -23.537 -40.724  1.00  0.790          C  
ATOM    882  H   THR A  53      14.070 -21.589 -37.250  1.00  0.610          H  
ATOM    883  HA  THR A  53      13.522 -24.132 -38.402  1.00  0.710          H  
ATOM    884  HB  THR A  53      15.431 -21.937 -39.386  1.00  0.950          H  
ATOM    885  HG1 THR A  53      13.467 -21.028 -39.282  1.00  0.950          H  
ATOM    886 1HG2 THR A  53      15.050 -22.929 -41.613  1.00  0.950          H  
ATOM    887 2HG2 THR A  53      15.786 -24.120 -40.537  1.00  0.950          H  
ATOM    888 3HG2 THR A  53      14.052 -24.206 -40.885  1.00  0.950          H  
ATOM    889  N   LYS A  54      16.623 -23.620 -37.372  1.00  0.490          N  
ATOM    890  CA  LYS A  54      17.889 -24.300 -37.181  1.00  0.470          C  
ATOM    891  C   LYS A  54      18.098 -24.709 -35.735  1.00  0.440          C  
ATOM    892  O   LYS A  54      17.973 -23.905 -34.813  1.00  0.440          O  
ATOM    893  CB  LYS A  54      19.033 -23.398 -37.650  1.00  0.670          C  
ATOM    894  CG  LYS A  54      18.940 -22.942 -39.122  1.00  0.670          C  
ATOM    895  CD  LYS A  54      19.069 -24.115 -40.106  1.00  0.670          C  
ATOM    896  CE  LYS A  54      19.092 -23.630 -41.551  1.00  0.670          C  
ATOM    897  NZ  LYS A  54      19.178 -24.765 -42.521  1.00  0.670          N  
ATOM    898  H   LYS A  54      16.492 -22.674 -36.991  1.00  0.590          H  
ATOM    899  HA  LYS A  54      17.892 -25.214 -37.770  1.00  0.560          H  
ATOM    900 1HB  LYS A  54      19.063 -22.502 -37.025  1.00  0.800          H  
ATOM    901 2HB  LYS A  54      19.984 -23.919 -37.517  1.00  0.800          H  
ATOM    902 1HG  LYS A  54      17.982 -22.446 -39.285  1.00  0.800          H  
ATOM    903 2HG  LYS A  54      19.734 -22.224 -39.322  1.00  0.800          H  
ATOM    904 1HD  LYS A  54      19.984 -24.673 -39.895  1.00  0.800          H  
ATOM    905 2HD  LYS A  54      18.220 -24.786 -39.995  1.00  0.800          H  
ATOM    906 1HE  LYS A  54      18.181 -23.065 -41.749  1.00  0.800          H  
ATOM    907 2HE  LYS A  54      19.952 -22.976 -41.696  1.00  0.800          H  
ATOM    908 1HZ  LYS A  54      19.189 -24.403 -43.465  1.00  0.800          H  
ATOM    909 2HZ  LYS A  54      20.026 -25.291 -42.355  1.00  0.800          H  
ATOM    910 3HZ  LYS A  54      18.378 -25.372 -42.403  1.00  0.800          H  
ATOM    911  N   ALA A  55      18.512 -25.965 -35.539  1.00  0.430          N  
ATOM    912  CA  ALA A  55      18.781 -26.503 -34.203  1.00  0.430          C  
ATOM    913  C   ALA A  55      19.867 -25.695 -33.519  1.00  0.390          C  
ATOM    914  O   ALA A  55      19.855 -25.504 -32.298  1.00  0.400          O  
ATOM    915  CB  ALA A  55      19.200 -27.954 -34.291  1.00  0.600          C  
ATOM    916  H   ALA A  55      18.618 -26.564 -36.348  1.00  0.520          H  
ATOM    917  HA  ALA A  55      17.872 -26.429 -33.614  1.00  0.520          H  
ATOM    918 1HB  ALA A  55      19.379 -28.340 -33.288  1.00  0.720          H  
ATOM    919 2HB  ALA A  55      18.408 -28.531 -34.766  1.00  0.720          H  
ATOM    920 3HB  ALA A  55      20.116 -28.032 -34.881  1.00  0.720          H  
ATOM    921  N   GLU A  56      20.804 -25.208 -34.323  1.00  0.370          N  
ATOM    922  CA  GLU A  56      21.947 -24.440 -33.884  1.00  0.370          C  
ATOM    923  C   GLU A  56      21.591 -23.164 -33.129  1.00  0.360          C  
ATOM    924  O   GLU A  56      22.425 -22.667 -32.373  1.00  0.370          O  
ATOM    925  CB  GLU A  56      22.819 -24.099 -35.097  1.00  0.520          C  
ATOM    926  CG  GLU A  56      23.524 -25.309 -35.758  1.00  0.520          C  
ATOM    927  CD  GLU A  56      22.676 -26.090 -36.764  1.00  0.520          C  
ATOM    928  OE1 GLU A  56      21.470 -25.930 -36.773  1.00  0.520          O  
ATOM    929  OE2 GLU A  56      23.242 -26.843 -37.516  1.00  0.520          O  
ATOM    930  H   GLU A  56      20.769 -25.451 -35.316  1.00  0.440          H  
ATOM    931  HA  GLU A  56      22.530 -25.070 -33.213  1.00  0.440          H  
ATOM    932 1HB  GLU A  56      22.204 -23.612 -35.855  1.00  0.620          H  
ATOM    933 2HB  GLU A  56      23.584 -23.392 -34.801  1.00  0.620          H  
ATOM    934 1HG  GLU A  56      24.417 -24.948 -36.266  1.00  0.620          H  
ATOM    935 2HG  GLU A  56      23.845 -25.988 -34.970  1.00  0.620          H  
ATOM    936  N   GLN A  57      20.393 -22.607 -33.347  1.00  0.370          N  
ATOM    937  CA  GLN A  57      19.965 -21.404 -32.636  1.00  0.390          C  
ATOM    938  C   GLN A  57      18.935 -21.680 -31.547  1.00  0.460          C  
ATOM    939  O   GLN A  57      18.423 -20.735 -30.960  1.00  0.660          O  
ATOM    940  CB  GLN A  57      19.377 -20.337 -33.572  1.00  0.540          C  
ATOM    941  CG  GLN A  57      20.358 -19.697 -34.526  1.00  0.540          C  
ATOM    942  CD  GLN A  57      19.722 -18.563 -35.341  1.00  0.540          C  
ATOM    943  OE1 GLN A  57      18.589 -18.099 -35.067  1.00  0.540          O  
ATOM    944  NE2 GLN A  57      20.451 -18.102 -36.353  1.00  0.540          N  
ATOM    945  H   GLN A  57      19.730 -23.073 -33.976  1.00  0.440          H  
ATOM    946  HA  GLN A  57      20.832 -20.971 -32.146  1.00  0.470          H  
ATOM    947 1HB  GLN A  57      18.586 -20.798 -34.177  1.00  0.650          H  
ATOM    948 2HB  GLN A  57      18.912 -19.555 -32.983  1.00  0.650          H  
ATOM    949 1HG  GLN A  57      21.176 -19.274 -33.950  1.00  0.650          H  
ATOM    950 2HG  GLN A  57      20.735 -20.456 -35.210  1.00  0.650          H  
ATOM    951 1HE2 GLN A  57      20.104 -17.359 -36.930  1.00  0.650          H  
ATOM    952 2HE2 GLN A  57      21.361 -18.484 -36.531  1.00  0.650          H  
ATOM    953  N   GLN A  58      18.617 -22.938 -31.253  1.00  0.400          N  
ATOM    954  CA  GLN A  58      17.569 -23.180 -30.268  1.00  0.440          C  
ATOM    955  C   GLN A  58      18.071 -23.067 -28.823  1.00  0.440          C  
ATOM    956  O   GLN A  58      19.242 -23.299 -28.520  1.00  0.480          O  
ATOM    957  CB  GLN A  58      16.898 -24.523 -30.546  1.00  0.600          C  
ATOM    958  CG  GLN A  58      16.100 -24.553 -31.882  1.00  0.600          C  
ATOM    959  CD  GLN A  58      15.454 -25.916 -32.148  1.00  0.600          C  
ATOM    960  OE1 GLN A  58      15.765 -26.873 -31.399  1.00  0.600          O  
ATOM    961  NE2 GLN A  58      14.601 -26.033 -33.186  1.00  0.600          N  
ATOM    962  H   GLN A  58      19.089 -23.727 -31.708  1.00  0.480          H  
ATOM    963  HA  GLN A  58      16.806 -22.419 -30.405  1.00  0.530          H  
ATOM    964 1HB  GLN A  58      17.664 -25.297 -30.601  1.00  0.720          H  
ATOM    965 2HB  GLN A  58      16.221 -24.770 -29.728  1.00  0.720          H  
ATOM    966 1HG  GLN A  58      15.315 -23.800 -31.846  1.00  0.720          H  
ATOM    967 2HG  GLN A  58      16.781 -24.331 -32.695  1.00  0.720          H  
ATOM    968 1HE2 GLN A  58      14.180 -26.918 -33.383  1.00  0.720          H  
ATOM    969 2HE2 GLN A  58      14.372 -25.244 -33.817  1.00  0.720          H  
ATOM    970  N   LEU A  59      17.163 -22.688 -27.924  1.00  0.450          N  
ATOM    971  CA  LEU A  59      17.480 -22.515 -26.508  1.00  0.490          C  
ATOM    972  C   LEU A  59      16.789 -23.517 -25.576  1.00  0.420          C  
ATOM    973  O   LEU A  59      15.562 -23.694 -25.623  1.00  0.500          O  
ATOM    974  CB  LEU A  59      17.106 -21.082 -26.089  1.00  0.670          C  
ATOM    975  CG  LEU A  59      17.226 -20.715 -24.591  1.00  0.670          C  
ATOM    976  CD1 LEU A  59      18.665 -20.711 -24.172  1.00  0.670          C  
ATOM    977  CD2 LEU A  59      16.575 -19.367 -24.347  1.00  0.670          C  
ATOM    978  H   LEU A  59      16.214 -22.539 -28.236  1.00  0.540          H  
ATOM    979  HA  LEU A  59      18.555 -22.637 -26.396  1.00  0.590          H  
ATOM    980 1HB  LEU A  59      17.780 -20.409 -26.622  1.00  0.800          H  
ATOM    981 2HB  LEU A  59      16.120 -20.864 -26.419  1.00  0.800          H  
ATOM    982  HG  LEU A  59      16.715 -21.463 -23.987  1.00  0.800          H  
ATOM    983 1HD1 LEU A  59      18.699 -20.467 -23.125  1.00  0.800          H  
ATOM    984 2HD1 LEU A  59      19.121 -21.683 -24.321  1.00  0.800          H  
ATOM    985 3HD1 LEU A  59      19.221 -19.970 -24.740  1.00  0.800          H  
ATOM    986 1HD2 LEU A  59      16.664 -19.114 -23.300  1.00  0.800          H  
ATOM    987 2HD2 LEU A  59      17.038 -18.610 -24.920  1.00  0.800          H  
ATOM    988 3HD2 LEU A  59      15.524 -19.434 -24.625  1.00  0.800          H  
ATOM    989  N   ARG A  60      17.599 -24.149 -24.717  1.00  0.430          N  
ATOM    990  CA  ARG A  60      17.150 -25.120 -23.708  1.00  0.420          C  
ATOM    991  C   ARG A  60      17.893 -24.908 -22.377  1.00  0.430          C  
ATOM    992  O   ARG A  60      19.060 -24.510 -22.380  1.00  0.550          O  
ATOM    993  CB  ARG A  60      17.377 -26.543 -24.212  1.00  0.590          C  
ATOM    994  CG  ARG A  60      16.507 -26.947 -25.416  1.00  0.590          C  
ATOM    995  CD  ARG A  60      16.845 -28.300 -25.956  1.00  0.590          C  
ATOM    996  NE  ARG A  60      15.908 -28.709 -27.016  1.00  0.590          N  
ATOM    997  CZ  ARG A  60      15.939 -28.287 -28.310  1.00  0.590          C  
ATOM    998  NH1 ARG A  60      16.834 -27.435 -28.733  1.00  0.590          N  
ATOM    999  NH2 ARG A  60      15.053 -28.720 -29.184  1.00  0.590          N  
ATOM   1000  H   ARG A  60      18.591 -23.942 -24.776  1.00  0.520          H  
ATOM   1001  HA  ARG A  60      16.086 -24.978 -23.528  1.00  0.500          H  
ATOM   1002 1HB  ARG A  60      18.419 -26.662 -24.499  1.00  0.710          H  
ATOM   1003 2HB  ARG A  60      17.176 -27.248 -23.403  1.00  0.710          H  
ATOM   1004 1HG  ARG A  60      15.461 -26.948 -25.115  1.00  0.710          H  
ATOM   1005 2HG  ARG A  60      16.644 -26.229 -26.214  1.00  0.710          H  
ATOM   1006 1HD  ARG A  60      17.855 -28.303 -26.362  1.00  0.710          H  
ATOM   1007 2HD  ARG A  60      16.781 -29.030 -25.150  1.00  0.710          H  
ATOM   1008  HE  ARG A  60      15.186 -29.369 -26.760  1.00  0.710          H  
ATOM   1009 1HH1 ARG A  60      17.537 -27.066 -28.113  1.00  0.710          H  
ATOM   1010 2HH1 ARG A  60      16.786 -27.134 -29.716  1.00  0.710          H  
ATOM   1011 1HH2 ARG A  60      14.346 -29.386 -28.913  1.00  0.710          H  
ATOM   1012 2HH2 ARG A  60      15.107 -28.354 -30.147  1.00  0.710          H  
ATOM   1013  N   GLY A  61      17.238 -25.217 -21.249  1.00  0.400          N  
ATOM   1014  CA  GLY A  61      17.877 -25.113 -19.930  1.00  0.420          C  
ATOM   1015  C   GLY A  61      16.889 -25.411 -18.802  1.00  0.420          C  
ATOM   1016  O   GLY A  61      15.895 -26.114 -19.013  1.00  0.500          O  
ATOM   1017  H   GLY A  61      16.256 -25.508 -21.301  1.00  0.480          H  
ATOM   1018 1HA  GLY A  61      18.714 -25.807 -19.877  1.00  0.500          H  
ATOM   1019 2HA  GLY A  61      18.283 -24.110 -19.802  1.00  0.500          H  
ATOM   1020  N   ALA A  62      17.234 -24.982 -17.587  1.00  0.410          N  
ATOM   1021  CA  ALA A  62      16.409 -25.187 -16.397  1.00  0.400          C  
ATOM   1022  C   ALA A  62      16.844 -24.179 -15.334  1.00  0.400          C  
ATOM   1023  O   ALA A  62      18.000 -23.744 -15.340  1.00  0.440          O  
ATOM   1024  CB  ALA A  62      16.525 -26.618 -15.894  1.00  0.560          C  
ATOM   1025  H   ALA A  62      18.086 -24.447 -17.487  1.00  0.490          H  
ATOM   1026  HA  ALA A  62      15.372 -24.984 -16.658  1.00  0.480          H  
ATOM   1027 1HB  ALA A  62      15.891 -26.750 -15.035  1.00  0.680          H  
ATOM   1028 2HB  ALA A  62      16.202 -27.313 -16.675  1.00  0.680          H  
ATOM   1029 3HB  ALA A  62      17.554 -26.832 -15.627  1.00  0.680          H  
ATOM   1030  N   ILE A  63      15.949 -23.806 -14.419  1.00  0.390          N  
ATOM   1031  CA  ILE A  63      16.356 -22.848 -13.388  1.00  0.410          C  
ATOM   1032  C   ILE A  63      16.037 -23.114 -11.923  1.00  0.380          C  
ATOM   1033  O   ILE A  63      14.899 -23.387 -11.515  1.00  0.410          O  
ATOM   1034  CB  ILE A  63      15.875 -21.444 -13.779  1.00  0.570          C  
ATOM   1035  CG1 ILE A  63      16.319 -20.419 -12.731  1.00  0.570          C  
ATOM   1036  CG2 ILE A  63      14.342 -21.435 -14.019  1.00  0.570          C  
ATOM   1037  CD1 ILE A  63      16.250 -19.029 -13.190  1.00  0.570          C  
ATOM   1038  H   ILE A  63      15.011 -24.210 -14.466  1.00  0.470          H  
ATOM   1039  HA  ILE A  63      17.440 -22.797 -13.436  1.00  0.490          H  
ATOM   1040  HB  ILE A  63      16.386 -21.174 -14.657  1.00  0.680          H  
ATOM   1041 1HG1 ILE A  63      15.674 -20.505 -11.862  1.00  0.680          H  
ATOM   1042 2HG1 ILE A  63      17.346 -20.606 -12.437  1.00  0.680          H  
ATOM   1043 1HG2 ILE A  63      14.016 -20.460 -14.326  1.00  0.680          H  
ATOM   1044 2HG2 ILE A  63      14.084 -22.154 -14.799  1.00  0.680          H  
ATOM   1045 3HG2 ILE A  63      13.822 -21.704 -13.100  1.00  0.680          H  
ATOM   1046 1HD1 ILE A  63      16.567 -18.393 -12.396  1.00  0.680          H  
ATOM   1047 2HD1 ILE A  63      16.902 -18.901 -14.019  1.00  0.680          H  
ATOM   1048 3HD1 ILE A  63      15.261 -18.770 -13.480  1.00  0.680          H  
ATOM   1049  N   ALA A  64      17.084 -22.938 -11.115  1.00  0.400          N  
ATOM   1050  CA  ALA A  64      17.032 -23.057  -9.666  1.00  0.440          C  
ATOM   1051  C   ALA A  64      16.630 -21.733  -9.040  1.00  0.410          C  
ATOM   1052  O   ALA A  64      17.449 -21.026  -8.450  1.00  0.710          O  
ATOM   1053  CB  ALA A  64      18.360 -23.524  -9.103  1.00  0.600          C  
ATOM   1054  H   ALA A  64      17.964 -22.708 -11.558  1.00  0.480          H  
ATOM   1055  HA  ALA A  64      16.265 -23.774  -9.415  1.00  0.530          H  
ATOM   1056 1HB  ALA A  64      18.270 -23.620  -8.020  1.00  0.720          H  
ATOM   1057 2HB  ALA A  64      18.620 -24.486  -9.526  1.00  0.720          H  
ATOM   1058 3HB  ALA A  64      19.133 -22.799  -9.342  1.00  0.720          H  
ATOM   1059  N   PHE A  65      15.367 -21.405  -9.190  1.00  0.370          N  
ATOM   1060  CA  PHE A  65      14.827 -20.152  -8.689  1.00  0.320          C  
ATOM   1061  C   PHE A  65      14.970 -19.977  -7.185  1.00  0.350          C  
ATOM   1062  O   PHE A  65      14.844 -20.945  -6.450  1.00  0.440          O  
ATOM   1063  CB  PHE A  65      13.338 -20.060  -8.948  1.00  0.470          C  
ATOM   1064  CG  PHE A  65      12.891 -19.667 -10.254  1.00  0.470          C  
ATOM   1065  CD1 PHE A  65      11.833 -20.298 -10.816  1.00  0.470          C  
ATOM   1066  CD2 PHE A  65      13.468 -18.632 -10.920  1.00  0.470          C  
ATOM   1067  CE1 PHE A  65      11.371 -19.895 -12.011  1.00  0.470          C  
ATOM   1068  CE2 PHE A  65      13.012 -18.246 -12.098  1.00  0.470          C  
ATOM   1069  CZ  PHE A  65      11.974 -18.859 -12.650  1.00  0.470          C  
ATOM   1070  H   PHE A  65      14.811 -22.073  -9.735  1.00  0.440          H  
ATOM   1071  HA  PHE A  65      15.369 -19.370  -9.201  1.00  0.380          H  
ATOM   1072 1HB  PHE A  65      12.917 -21.024  -8.773  1.00  0.560          H  
ATOM   1073 2HB  PHE A  65      12.893 -19.437  -8.223  1.00  0.560          H  
ATOM   1074  HD1 PHE A  65      11.353 -21.118 -10.283  1.00  0.560          H  
ATOM   1075  HD2 PHE A  65      14.293 -18.105 -10.499  1.00  0.560          H  
ATOM   1076  HE1 PHE A  65      10.513 -20.390 -12.454  1.00  0.560          H  
ATOM   1077  HE2 PHE A  65      13.485 -17.426 -12.601  1.00  0.560          H  
ATOM   1078  HZ  PHE A  65      11.619 -18.517 -13.601  1.00  0.560          H  
ATOM   1079  N   PRO A  66      15.222 -18.751  -6.678  1.00  0.330          N  
ATOM   1080  CA  PRO A  66      15.305 -18.473  -5.256  1.00  0.400          C  
ATOM   1081  C   PRO A  66      14.006 -18.773  -4.484  1.00  0.360          C  
ATOM   1082  O   PRO A  66      14.061 -19.086  -3.294  1.00  0.380          O  
ATOM   1083  CB  PRO A  66      15.666 -16.973  -5.232  1.00  0.600          C  
ATOM   1084  CG  PRO A  66      15.238 -16.427  -6.590  1.00  0.600          C  
ATOM   1085  CD  PRO A  66      15.434 -17.574  -7.554  1.00  0.600          C  
ATOM   1086  HA  PRO A  66      16.130 -19.068  -4.838  1.00  0.480          H  
ATOM   1087 1HB  PRO A  66      15.137 -16.484  -4.401  1.00  0.720          H  
ATOM   1088 2HB  PRO A  66      16.742 -16.849  -5.042  1.00  0.720          H  
ATOM   1089 1HG  PRO A  66      14.195 -16.076  -6.552  1.00  0.720          H  
ATOM   1090 2HG  PRO A  66      15.851 -15.550  -6.858  1.00  0.720          H  
ATOM   1091 1HD  PRO A  66      14.668 -17.486  -8.322  1.00  0.720          H  
ATOM   1092 2HD  PRO A  66      16.456 -17.576  -7.971  1.00  0.720          H  
ATOM   1093  N   PHE A  67      12.839 -18.754  -5.146  1.00  0.330          N  
ATOM   1094  CA  PHE A  67      11.611 -19.062  -4.422  1.00  0.310          C  
ATOM   1095  C   PHE A  67      10.817 -20.242  -4.984  1.00  0.310          C  
ATOM   1096  O   PHE A  67      10.549 -20.317  -6.185  1.00  0.320          O  
ATOM   1097  CB  PHE A  67      10.715 -17.829  -4.381  1.00  0.440          C  
ATOM   1098  CG  PHE A  67       9.375 -18.094  -3.800  1.00  0.440          C  
ATOM   1099  CD1 PHE A  67       9.198 -18.197  -2.439  1.00  0.440          C  
ATOM   1100  CD2 PHE A  67       8.275 -18.235  -4.627  1.00  0.440          C  
ATOM   1101  CE1 PHE A  67       7.959 -18.442  -1.911  1.00  0.440          C  
ATOM   1102  CE2 PHE A  67       7.042 -18.482  -4.101  1.00  0.440          C  
ATOM   1103  CZ  PHE A  67       6.881 -18.588  -2.739  1.00  0.440          C  
ATOM   1104  H   PHE A  67      12.752 -18.441  -6.117  1.00  0.400          H  
ATOM   1105  HA  PHE A  67      11.877 -19.310  -3.396  1.00  0.370          H  
ATOM   1106 1HB  PHE A  67      11.197 -17.056  -3.779  1.00  0.530          H  
ATOM   1107 2HB  PHE A  67      10.588 -17.423  -5.380  1.00  0.530          H  
ATOM   1108  HD1 PHE A  67      10.058 -18.074  -1.778  1.00  0.530          H  
ATOM   1109  HD2 PHE A  67       8.400 -18.154  -5.714  1.00  0.530          H  
ATOM   1110  HE1 PHE A  67       7.833 -18.519  -0.831  1.00  0.530          H  
ATOM   1111  HE2 PHE A  67       6.181 -18.599  -4.762  1.00  0.530          H  
ATOM   1112  HZ  PHE A  67       5.895 -18.787  -2.325  1.00  0.530          H  
ATOM   1113  N   SER A  68      10.340 -21.095  -4.064  1.00  0.310          N  
ATOM   1114  CA  SER A  68       9.468 -22.243  -4.357  1.00  0.310          C  
ATOM   1115  C   SER A  68       9.978 -23.286  -5.338  1.00  0.370          C  
ATOM   1116  O   SER A  68       9.353 -23.531  -6.374  1.00  0.430          O  
ATOM   1117  CB  SER A  68       8.117 -21.791  -4.829  1.00  0.430          C  
ATOM   1118  OG  SER A  68       7.229 -22.860  -4.829  1.00  0.430          O  
ATOM   1119  H   SER A  68      10.634 -20.944  -3.109  1.00  0.370          H  
ATOM   1120  HA  SER A  68       9.306 -22.757  -3.410  1.00  0.370          H  
ATOM   1121 1HB  SER A  68       7.761 -21.054  -4.151  1.00  0.520          H  
ATOM   1122 2HB  SER A  68       8.177 -21.344  -5.821  1.00  0.520          H  
ATOM   1123  HG  SER A  68       7.503 -23.409  -5.583  1.00  0.520          H  
ATOM   1124  N   ILE A  69      11.101 -23.907  -5.008  1.00  0.400          N  
ATOM   1125  CA  ILE A  69      11.682 -24.967  -5.821  1.00  0.490          C  
ATOM   1126  C   ILE A  69      11.970 -26.207  -4.992  1.00  0.430          C  
ATOM   1127  O   ILE A  69      11.927 -26.177  -3.758  1.00  0.750          O  
ATOM   1128  CB  ILE A  69      12.980 -24.539  -6.530  1.00  0.650          C  
ATOM   1129  CG1 ILE A  69      14.081 -24.142  -5.477  1.00  0.650          C  
ATOM   1130  CG2 ILE A  69      12.687 -23.419  -7.498  1.00  0.650          C  
ATOM   1131  CD1 ILE A  69      15.494 -23.964  -6.043  1.00  0.650          C  
ATOM   1132  H   ILE A  69      11.562 -23.634  -4.151  1.00  0.480          H  
ATOM   1133  HA  ILE A  69      10.960 -25.245  -6.589  1.00  0.590          H  
ATOM   1134  HB  ILE A  69      13.365 -25.372  -7.095  1.00  0.780          H  
ATOM   1135 1HG1 ILE A  69      13.788 -23.190  -5.030  1.00  0.780          H  
ATOM   1136 2HG1 ILE A  69      14.132 -24.893  -4.695  1.00  0.780          H  
ATOM   1137 1HG2 ILE A  69      13.591 -23.155  -8.017  1.00  0.780          H  
ATOM   1138 2HG2 ILE A  69      11.945 -23.748  -8.217  1.00  0.780          H  
ATOM   1139 3HG2 ILE A  69      12.309 -22.550  -6.955  1.00  0.780          H  
ATOM   1140 1HD1 ILE A  69      16.165 -23.668  -5.241  1.00  0.780          H  
ATOM   1141 2HD1 ILE A  69      15.838 -24.890  -6.469  1.00  0.780          H  
ATOM   1142 3HD1 ILE A  69      15.508 -23.209  -6.800  1.00  0.780          H  
ATOM   1143  N   GLY A  70      12.293 -27.288  -5.675  1.00  0.320          N  
ATOM   1144  CA  GLY A  70      12.720 -28.508  -5.018  1.00  0.330          C  
ATOM   1145  C   GLY A  70      11.658 -29.093  -4.122  1.00  0.290          C  
ATOM   1146  O   GLY A  70      10.519 -29.313  -4.549  1.00  0.300          O  
ATOM   1147  H   GLY A  70      12.247 -27.250  -6.685  1.00  0.380          H  
ATOM   1148 1HA  GLY A  70      13.008 -29.229  -5.759  1.00  0.400          H  
ATOM   1149 2HA  GLY A  70      13.616 -28.304  -4.430  1.00  0.400          H  
ATOM   1150  N   LYS A  71      12.033 -29.287  -2.863  1.00  0.380          N  
ATOM   1151  CA  LYS A  71      11.196 -29.863  -1.820  1.00  0.560          C  
ATOM   1152  C   LYS A  71       9.907 -29.093  -1.568  1.00  0.620          C  
ATOM   1153  O   LYS A  71       8.975 -29.642  -0.981  1.00  0.820          O  
ATOM   1154  CB  LYS A  71      11.983 -29.965  -0.505  1.00  0.710          C  
ATOM   1155  CG  LYS A  71      12.329 -28.610   0.150  1.00  0.710          C  
ATOM   1156  CD  LYS A  71      13.160 -28.790   1.425  1.00  0.710          C  
ATOM   1157  CE  LYS A  71      13.462 -27.443   2.092  1.00  0.710          C  
ATOM   1158  NZ  LYS A  71      14.299 -27.599   3.321  1.00  0.710          N  
ATOM   1159  H   LYS A  71      12.986 -29.045  -2.631  1.00  0.460          H  
ATOM   1160  HA  LYS A  71      10.921 -30.869  -2.133  1.00  0.670          H  
ATOM   1161 1HB  LYS A  71      11.405 -30.544   0.215  1.00  0.850          H  
ATOM   1162 2HB  LYS A  71      12.915 -30.501  -0.684  1.00  0.850          H  
ATOM   1163 1HG  LYS A  71      12.881 -27.989  -0.557  1.00  0.850          H  
ATOM   1164 2HG  LYS A  71      11.409 -28.086   0.415  1.00  0.850          H  
ATOM   1165 1HD  LYS A  71      12.610 -29.418   2.127  1.00  0.850          H  
ATOM   1166 2HD  LYS A  71      14.101 -29.284   1.182  1.00  0.850          H  
ATOM   1167 1HE  LYS A  71      13.992 -26.807   1.383  1.00  0.850          H  
ATOM   1168 2HE  LYS A  71      12.523 -26.961   2.364  1.00  0.850          H  
ATOM   1169 1HZ  LYS A  71      14.474 -26.689   3.728  1.00  0.850          H  
ATOM   1170 2HZ  LYS A  71      13.812 -28.177   3.992  1.00  0.850          H  
ATOM   1171 3HZ  LYS A  71      15.179 -28.032   3.081  1.00  0.850          H  
ATOM   1172  N   SER A  72       9.846 -27.833  -2.008  1.00  0.570          N  
ATOM   1173  CA  SER A  72       8.674 -26.996  -1.800  1.00  0.710          C  
ATOM   1174  C   SER A  72       7.526 -27.305  -2.762  1.00  0.610          C  
ATOM   1175  O   SER A  72       6.421 -26.792  -2.585  1.00  0.770          O  
ATOM   1176  CB  SER A  72       9.047 -25.530  -1.916  1.00  0.940          C  
ATOM   1177  OG  SER A  72       9.915 -25.141  -0.874  1.00  0.940          O  
ATOM   1178  H   SER A  72      10.648 -27.429  -2.501  1.00  0.680          H  
ATOM   1179  HA  SER A  72       8.316 -27.173  -0.786  1.00  0.850          H  
ATOM   1180 1HB  SER A  72       9.530 -25.364  -2.877  1.00  1.130          H  
ATOM   1181 2HB  SER A  72       8.146 -24.919  -1.895  1.00  1.130          H  
ATOM   1182  HG  SER A  72      10.086 -24.208  -0.997  1.00  1.130          H  
ATOM   1183  N   ILE A  73       7.774 -28.129  -3.782  1.00  0.390          N  
ATOM   1184  CA  ILE A  73       6.721 -28.486  -4.727  1.00  0.340          C  
ATOM   1185  C   ILE A  73       6.189 -29.867  -4.400  1.00  0.260          C  
ATOM   1186  O   ILE A  73       6.950 -30.841  -4.423  1.00  0.250          O  
ATOM   1187  CB  ILE A  73       7.254 -28.517  -6.186  1.00  0.500          C  
ATOM   1188  CG1 ILE A  73       7.921 -27.170  -6.561  1.00  0.500          C  
ATOM   1189  CG2 ILE A  73       6.123 -28.897  -7.202  1.00  0.500          C  
ATOM   1190  CD1 ILE A  73       7.027 -25.940  -6.456  1.00  0.500          C  
ATOM   1191  H   ILE A  73       8.713 -28.527  -3.889  1.00  0.470          H  
ATOM   1192  HA  ILE A  73       5.893 -27.785  -4.639  1.00  0.410          H  
ATOM   1193  HB  ILE A  73       8.040 -29.277  -6.244  1.00  0.600          H  
ATOM   1194 1HG1 ILE A  73       8.788 -27.019  -5.913  1.00  0.600          H  
ATOM   1195 2HG1 ILE A  73       8.273 -27.244  -7.591  1.00  0.600          H  
ATOM   1196 1HG2 ILE A  73       6.544 -28.943  -8.205  1.00  0.600          H  
ATOM   1197 2HG2 ILE A  73       5.698 -29.863  -6.953  1.00  0.600          H  
ATOM   1198 3HG2 ILE A  73       5.339 -28.160  -7.182  1.00  0.600          H  
ATOM   1199 1HD1 ILE A  73       7.589 -25.077  -6.754  1.00  0.600          H  
ATOM   1200 2HD1 ILE A  73       6.169 -26.035  -7.111  1.00  0.600          H  
ATOM   1201 3HD1 ILE A  73       6.685 -25.805  -5.431  1.00  0.600          H  
ATOM   1202  N   ARG A  74       4.881 -29.965  -4.130  1.00  0.250          N  
ATOM   1203  CA  ARG A  74       4.250 -31.253  -3.839  1.00  0.230          C  
ATOM   1204  C   ARG A  74       3.903 -31.941  -5.157  1.00  0.210          C  
ATOM   1205  O   ARG A  74       3.108 -31.405  -5.956  1.00  0.220          O  
ATOM   1206  CB  ARG A  74       3.010 -31.070  -3.008  1.00  0.330          C  
ATOM   1207  CG  ARG A  74       3.262 -30.516  -1.627  1.00  0.330          C  
ATOM   1208  CD  ARG A  74       2.000 -30.174  -0.982  1.00  0.330          C  
ATOM   1209  NE  ARG A  74       1.342 -29.086  -1.700  1.00  0.330          N  
ATOM   1210  CZ  ARG A  74       0.046 -28.755  -1.580  1.00  0.330          C  
ATOM   1211  NH1 ARG A  74      -0.730 -29.427  -0.761  1.00  0.330          N  
ATOM   1212  NH2 ARG A  74      -0.442 -27.754  -2.298  1.00  0.330          N  
ATOM   1213  H   ARG A  74       4.308 -29.106  -4.097  1.00  0.300          H  
ATOM   1214  HA  ARG A  74       4.954 -31.869  -3.285  1.00  0.280          H  
ATOM   1215 1HB  ARG A  74       2.339 -30.398  -3.522  1.00  0.400          H  
ATOM   1216 2HB  ARG A  74       2.503 -32.028  -2.897  1.00  0.400          H  
ATOM   1217 1HG  ARG A  74       3.784 -31.260  -1.024  1.00  0.400          H  
ATOM   1218 2HG  ARG A  74       3.870 -29.611  -1.706  1.00  0.400          H  
ATOM   1219 1HD  ARG A  74       1.344 -31.044  -0.990  1.00  0.400          H  
ATOM   1220 2HD  ARG A  74       2.184 -29.852   0.042  1.00  0.400          H  
ATOM   1221  HE  ARG A  74       1.920 -28.526  -2.361  1.00  0.400          H  
ATOM   1222 1HH1 ARG A  74      -0.375 -30.195  -0.217  1.00  0.400          H  
ATOM   1223 2HH1 ARG A  74      -1.726 -29.181  -0.666  1.00  0.400          H  
ATOM   1224 1HH2 ARG A  74       0.181 -27.232  -2.951  1.00  0.400          H  
ATOM   1225 2HH2 ARG A  74      -1.419 -27.510  -2.219  1.00  0.400          H  
ATOM   1226  N   ILE A  75       4.486 -33.123  -5.376  1.00  0.190          N  
ATOM   1227  CA  ILE A  75       4.349 -33.812  -6.659  1.00  0.180          C  
ATOM   1228  C   ILE A  75       3.571 -35.115  -6.663  1.00  0.190          C  
ATOM   1229  O   ILE A  75       3.831 -36.052  -5.887  1.00  0.210          O  
ATOM   1230  CB  ILE A  75       5.735 -34.057  -7.326  1.00  0.260          C  
ATOM   1231  CG1 ILE A  75       6.394 -32.682  -7.604  1.00  0.260          C  
ATOM   1232  CG2 ILE A  75       5.603 -34.905  -8.635  1.00  0.260          C  
ATOM   1233  CD1 ILE A  75       7.832 -32.706  -8.106  1.00  0.260          C  
ATOM   1234  H   ILE A  75       5.048 -33.520  -4.611  1.00  0.230          H  
ATOM   1235  HA  ILE A  75       3.819 -33.133  -7.320  1.00  0.220          H  
ATOM   1236  HB  ILE A  75       6.377 -34.587  -6.626  1.00  0.310          H  
ATOM   1237 1HG1 ILE A  75       5.781 -32.154  -8.314  1.00  0.310          H  
ATOM   1238 2HG1 ILE A  75       6.398 -32.124  -6.673  1.00  0.310          H  
ATOM   1239 1HG2 ILE A  75       6.570 -35.055  -9.054  1.00  0.310          H  
ATOM   1240 2HG2 ILE A  75       5.168 -35.882  -8.427  1.00  0.310          H  
ATOM   1241 3HG2 ILE A  75       4.970 -34.377  -9.358  1.00  0.310          H  
ATOM   1242 1HD1 ILE A  75       8.167 -31.682  -8.229  1.00  0.310          H  
ATOM   1243 2HD1 ILE A  75       8.460 -33.200  -7.387  1.00  0.310          H  
ATOM   1244 3HD1 ILE A  75       7.903 -33.220  -9.057  1.00  0.310          H  
ATOM   1245  N   LEU A  76       2.617 -35.154  -7.588  1.00  0.190          N  
ATOM   1246  CA  LEU A  76       1.807 -36.327  -7.859  1.00  0.210          C  
ATOM   1247  C   LEU A  76       2.322 -37.036  -9.091  1.00  0.220          C  
ATOM   1248  O   LEU A  76       2.579 -36.401 -10.118  1.00  0.230          O  
ATOM   1249  CB  LEU A  76       0.326 -35.956  -8.051  1.00  0.290          C  
ATOM   1250  CG  LEU A  76      -0.626 -37.104  -8.597  1.00  0.290          C  
ATOM   1251  CD1 LEU A  76      -0.758 -38.256  -7.639  1.00  0.290          C  
ATOM   1252  CD2 LEU A  76      -1.982 -36.525  -8.830  1.00  0.290          C  
ATOM   1253  H   LEU A  76       2.489 -34.313  -8.167  1.00  0.230          H  
ATOM   1254  HA  LEU A  76       1.903 -37.006  -7.023  1.00  0.250          H  
ATOM   1255 1HB  LEU A  76      -0.071 -35.627  -7.091  1.00  0.340          H  
ATOM   1256 2HB  LEU A  76       0.275 -35.120  -8.735  1.00  0.340          H  
ATOM   1257  HG  LEU A  76      -0.224 -37.485  -9.530  1.00  0.340          H  
ATOM   1258 1HD1 LEU A  76      -1.415 -38.989  -8.074  1.00  0.340          H  
ATOM   1259 2HD1 LEU A  76       0.203 -38.715  -7.454  1.00  0.340          H  
ATOM   1260 3HD1 LEU A  76      -1.184 -37.897  -6.715  1.00  0.340          H  
ATOM   1261 1HD2 LEU A  76      -2.641 -37.289  -9.218  1.00  0.340          H  
ATOM   1262 2HD2 LEU A  76      -2.381 -36.158  -7.895  1.00  0.340          H  
ATOM   1263 3HD2 LEU A  76      -1.917 -35.718  -9.536  1.00  0.340          H  
ATOM   1264  N   ALA A  77       2.551 -38.337  -8.964  1.00  0.250          N  
ATOM   1265  CA  ALA A  77       3.024 -39.133 -10.078  1.00  0.290          C  
ATOM   1266  C   ALA A  77       1.977 -40.119 -10.583  1.00  0.270          C  
ATOM   1267  O   ALA A  77       1.521 -40.981  -9.824  1.00  0.340          O  
ATOM   1268  CB  ALA A  77       4.244 -39.888  -9.663  1.00  0.390          C  
ATOM   1269  H   ALA A  77       2.400 -38.777  -8.053  1.00  0.300          H  
ATOM   1270  HA  ALA A  77       3.278 -38.458 -10.879  1.00  0.350          H  
ATOM   1271 1HB  ALA A  77       4.625 -40.456 -10.511  1.00  0.470          H  
ATOM   1272 2HB  ALA A  77       4.985 -39.183  -9.316  1.00  0.470          H  
ATOM   1273 3HB  ALA A  77       3.973 -40.557  -8.864  1.00  0.470          H  
ATOM   1274  N   ILE A  78       1.629 -40.019 -11.869  1.00  0.240          N  
ATOM   1275  CA  ILE A  78       0.651 -40.950 -12.452  1.00  0.240          C  
ATOM   1276  C   ILE A  78       1.364 -41.807 -13.483  1.00  0.270          C  
ATOM   1277  O   ILE A  78       1.725 -41.353 -14.578  1.00  0.340          O  
ATOM   1278  CB  ILE A  78      -0.584 -40.235 -13.040  1.00  0.340          C  
ATOM   1279  CG1 ILE A  78      -1.241 -39.413 -11.887  1.00  0.340          C  
ATOM   1280  CG2 ILE A  78      -1.542 -41.234 -13.686  1.00  0.340          C  
ATOM   1281  CD1 ILE A  78      -2.386 -38.501 -12.268  1.00  0.340          C  
ATOM   1282  H   ILE A  78       2.092 -39.287 -12.419  1.00  0.290          H  
ATOM   1283  HA  ILE A  78       0.284 -41.607 -11.670  1.00  0.290          H  
ATOM   1284  HB  ILE A  78      -0.307 -39.595 -13.784  1.00  0.400          H  
ATOM   1285 1HG1 ILE A  78      -1.563 -40.111 -11.140  1.00  0.400          H  
ATOM   1286 2HG1 ILE A  78      -0.477 -38.789 -11.449  1.00  0.400          H  
ATOM   1287 1HG2 ILE A  78      -2.399 -40.726 -14.100  1.00  0.400          H  
ATOM   1288 2HG2 ILE A  78      -1.036 -41.771 -14.485  1.00  0.400          H  
ATOM   1289 3HG2 ILE A  78      -1.858 -41.922 -12.943  1.00  0.400          H  
ATOM   1290 1HD1 ILE A  78      -2.742 -37.981 -11.391  1.00  0.400          H  
ATOM   1291 2HD1 ILE A  78      -2.034 -37.776 -12.990  1.00  0.400          H  
ATOM   1292 3HD1 ILE A  78      -3.204 -39.074 -12.687  1.00  0.400          H  
ATOM   1293  N   THR A  79       1.599 -43.040 -13.091  1.00  0.310          N  
ATOM   1294  CA  THR A  79       2.387 -43.956 -13.887  1.00  0.390          C  
ATOM   1295  C   THR A  79       2.100 -45.404 -13.546  1.00  0.470          C  
ATOM   1296  O   THR A  79       1.158 -45.712 -12.821  1.00  0.600          O  
ATOM   1297  CB  THR A  79       3.888 -43.656 -13.724  1.00  0.510          C  
ATOM   1298  OG1 THR A  79       4.618 -44.437 -14.699  1.00  0.510          O  
ATOM   1299  CG2 THR A  79       4.373 -43.940 -12.269  1.00  0.510          C  
ATOM   1300  H   THR A  79       1.217 -43.334 -12.183  1.00  0.370          H  
ATOM   1301  HA  THR A  79       2.143 -43.794 -14.928  1.00  0.470          H  
ATOM   1302  HB  THR A  79       4.058 -42.607 -13.932  1.00  0.620          H  
ATOM   1303  HG1 THR A  79       4.509 -43.991 -15.578  1.00  0.620          H  
ATOM   1304 1HG2 THR A  79       5.435 -43.705 -12.189  1.00  0.620          H  
ATOM   1305 2HG2 THR A  79       3.810 -43.312 -11.575  1.00  0.620          H  
ATOM   1306 3HG2 THR A  79       4.220 -44.971 -12.005  1.00  0.620          H  
ATOM   1307  N   ASP A  80       2.915 -46.301 -14.080  1.00  0.600          N  
ATOM   1308  CA  ASP A  80       2.768 -47.707 -13.739  1.00  0.730          C  
ATOM   1309  C   ASP A  80       3.780 -48.043 -12.643  1.00  0.630          C  
ATOM   1310  O   ASP A  80       3.500 -48.774 -11.687  1.00  0.780          O  
ATOM   1311  CB  ASP A  80       3.056 -48.607 -14.939  1.00  0.970          C  
ATOM   1312  CG  ASP A  80       2.127 -48.408 -16.119  1.00  0.970          C  
ATOM   1313  OD1 ASP A  80       0.936 -48.452 -15.968  1.00  0.970          O  
ATOM   1314  OD2 ASP A  80       2.655 -48.220 -17.208  1.00  0.970          O  
ATOM   1315  H   ASP A  80       3.650 -45.967 -14.687  1.00  0.720          H  
ATOM   1316  HA  ASP A  80       1.761 -47.892 -13.366  1.00  0.880          H  
ATOM   1317 1HB  ASP A  80       4.080 -48.442 -15.271  1.00  1.160          H  
ATOM   1318 2HB  ASP A  80       2.987 -49.647 -14.622  1.00  1.160          H  
ATOM   1319  N   ASP A  81       4.981 -47.475 -12.759  1.00  0.580          N  
ATOM   1320  CA  ASP A  81       6.036 -47.808 -11.822  1.00  0.530          C  
ATOM   1321  C   ASP A  81       5.998 -46.892 -10.602  1.00  0.460          C  
ATOM   1322  O   ASP A  81       6.764 -45.920 -10.481  1.00  0.440          O  
ATOM   1323  CB  ASP A  81       7.395 -47.796 -12.527  1.00  0.760          C  
ATOM   1324  CG  ASP A  81       8.531 -48.406 -11.691  1.00  0.760          C  
ATOM   1325  OD1 ASP A  81       8.388 -48.524 -10.484  1.00  0.760          O  
ATOM   1326  OD2 ASP A  81       9.544 -48.806 -12.284  1.00  0.760          O  
ATOM   1327  H   ASP A  81       5.170 -46.847 -13.527  1.00  0.700          H  
ATOM   1328  HA  ASP A  81       5.868 -48.828 -11.472  1.00  0.640          H  
ATOM   1329 1HB  ASP A  81       7.319 -48.342 -13.466  1.00  0.910          H  
ATOM   1330 2HB  ASP A  81       7.662 -46.764 -12.771  1.00  0.910          H  
ATOM   1331  N   GLU A  82       5.080 -47.238  -9.700  1.00  0.500          N  
ATOM   1332  CA  GLU A  82       4.836 -46.486  -8.479  1.00  0.510          C  
ATOM   1333  C   GLU A  82       6.081 -46.463  -7.612  1.00  0.530          C  
ATOM   1334  O   GLU A  82       6.361 -45.464  -6.949  1.00  0.570          O  
ATOM   1335  CB  GLU A  82       3.697 -47.104  -7.672  1.00  0.710          C  
ATOM   1336  CG  GLU A  82       2.318 -46.995  -8.285  1.00  0.710          C  
ATOM   1337  CD  GLU A  82       1.290 -47.728  -7.451  1.00  0.710          C  
ATOM   1338  OE1 GLU A  82       1.674 -48.281  -6.447  1.00  0.710          O  
ATOM   1339  OE2 GLU A  82       0.144 -47.776  -7.830  1.00  0.710          O  
ATOM   1340  H   GLU A  82       4.492 -48.040  -9.956  1.00  0.600          H  
ATOM   1341  HA  GLU A  82       4.575 -45.459  -8.747  1.00  0.610          H  
ATOM   1342 1HB  GLU A  82       3.905 -48.161  -7.514  1.00  0.850          H  
ATOM   1343 2HB  GLU A  82       3.656 -46.632  -6.690  1.00  0.850          H  
ATOM   1344 1HG  GLU A  82       2.045 -45.940  -8.348  1.00  0.850          H  
ATOM   1345 2HG  GLU A  82       2.333 -47.400  -9.298  1.00  0.850          H  
ATOM   1346  N   LYS A  83       6.823 -47.583  -7.611  1.00  0.580          N  
ATOM   1347  CA  LYS A  83       8.027 -47.707  -6.806  1.00  0.640          C  
ATOM   1348  C   LYS A  83       9.028 -46.641  -7.196  1.00  0.580          C  
ATOM   1349  O   LYS A  83       9.544 -45.942  -6.322  1.00  0.600          O  
ATOM   1350  CB  LYS A  83       8.649 -49.099  -6.961  1.00  0.870          C  
ATOM   1351  CG  LYS A  83       9.918 -49.349  -6.115  1.00  0.870          C  
ATOM   1352  CD  LYS A  83      10.442 -50.787  -6.319  1.00  0.870          C  
ATOM   1353  CE  LYS A  83      11.633 -51.122  -5.400  1.00  0.870          C  
ATOM   1354  NZ  LYS A  83      12.874 -50.364  -5.761  1.00  0.870          N  
ATOM   1355  H   LYS A  83       6.533 -48.369  -8.180  1.00  0.700          H  
ATOM   1356  HA  LYS A  83       7.763 -47.556  -5.760  1.00  0.770          H  
ATOM   1357 1HB  LYS A  83       7.913 -49.857  -6.697  1.00  1.050          H  
ATOM   1358 2HB  LYS A  83       8.915 -49.256  -8.011  1.00  1.050          H  
ATOM   1359 1HG  LYS A  83      10.697 -48.638  -6.408  1.00  1.050          H  
ATOM   1360 2HG  LYS A  83       9.689 -49.194  -5.061  1.00  1.050          H  
ATOM   1361 1HD  LYS A  83       9.638 -51.498  -6.121  1.00  1.050          H  
ATOM   1362 2HD  LYS A  83      10.756 -50.905  -7.357  1.00  1.050          H  
ATOM   1363 1HE  LYS A  83      11.365 -50.887  -4.372  1.00  1.050          H  
ATOM   1364 2HE  LYS A  83      11.841 -52.188  -5.476  1.00  1.050          H  
ATOM   1365 1HZ  LYS A  83      13.624 -50.610  -5.140  1.00  1.050          H  
ATOM   1366 2HZ  LYS A  83      13.150 -50.568  -6.704  1.00  1.050          H  
ATOM   1367 3HZ  LYS A  83      12.712 -49.350  -5.680  1.00  1.050          H  
ATOM   1368  N   LYS A  84       9.309 -46.502  -8.495  1.00  0.520          N  
ATOM   1369  CA  LYS A  84      10.264 -45.478  -8.890  1.00  0.510          C  
ATOM   1370  C   LYS A  84       9.764 -44.076  -8.581  1.00  0.420          C  
ATOM   1371  O   LYS A  84      10.547 -43.226  -8.149  1.00  0.420          O  
ATOM   1372  CB  LYS A  84      10.626 -45.570 -10.355  1.00  0.720          C  
ATOM   1373  CG  LYS A  84      11.509 -46.727 -10.705  1.00  0.720          C  
ATOM   1374  CD  LYS A  84      11.898 -46.680 -12.181  1.00  0.720          C  
ATOM   1375  CE  LYS A  84      12.755 -47.873 -12.571  1.00  0.720          C  
ATOM   1376  NZ  LYS A  84      11.958 -49.146 -12.562  1.00  0.720          N  
ATOM   1377  H   LYS A  84       8.879 -47.139  -9.190  1.00  0.620          H  
ATOM   1378  HA  LYS A  84      11.179 -45.636  -8.316  1.00  0.610          H  
ATOM   1379 1HB  LYS A  84       9.712 -45.641 -10.949  1.00  0.860          H  
ATOM   1380 2HB  LYS A  84      11.129 -44.688 -10.635  1.00  0.860          H  
ATOM   1381 1HG  LYS A  84      12.414 -46.673 -10.094  1.00  0.860          H  
ATOM   1382 2HG  LYS A  84      10.995 -47.653 -10.471  1.00  0.860          H  
ATOM   1383 1HD  LYS A  84      10.991 -46.683 -12.790  1.00  0.860          H  
ATOM   1384 2HD  LYS A  84      12.447 -45.764 -12.383  1.00  0.860          H  
ATOM   1385 1HE  LYS A  84      13.158 -47.716 -13.570  1.00  0.860          H  
ATOM   1386 2HE  LYS A  84      13.579 -47.967 -11.867  1.00  0.860          H  
ATOM   1387 1HZ  LYS A  84      12.537 -49.919 -12.820  1.00  0.860          H  
ATOM   1388 2HZ  LYS A  84      11.572 -49.312 -11.641  1.00  0.860          H  
ATOM   1389 3HZ  LYS A  84      11.176 -49.075 -13.225  1.00  0.860          H  
ATOM   1390  N   ALA A  85       8.468 -43.813  -8.795  1.00  0.370          N  
ATOM   1391  CA  ALA A  85       7.963 -42.478  -8.501  1.00  0.350          C  
ATOM   1392  C   ALA A  85       8.159 -42.150  -7.019  1.00  0.370          C  
ATOM   1393  O   ALA A  85       8.529 -41.019  -6.666  1.00  0.390          O  
ATOM   1394  CB  ALA A  85       6.504 -42.383  -8.861  1.00  0.500          C  
ATOM   1395  H   ALA A  85       7.851 -44.535  -9.188  1.00  0.440          H  
ATOM   1396  HA  ALA A  85       8.530 -41.760  -9.087  1.00  0.420          H  
ATOM   1397 1HB  ALA A  85       6.186 -41.389  -8.632  1.00  0.600          H  
ATOM   1398 2HB  ALA A  85       6.372 -42.591  -9.921  1.00  0.600          H  
ATOM   1399 3HB  ALA A  85       5.937 -43.103  -8.277  1.00  0.600          H  
ATOM   1400  N   SER A  86       7.954 -43.152  -6.160  1.00  0.400          N  
ATOM   1401  CA  SER A  86       8.163 -43.013  -4.730  1.00  0.440          C  
ATOM   1402  C   SER A  86       9.641 -42.745  -4.424  1.00  0.450          C  
ATOM   1403  O   SER A  86       9.966 -41.840  -3.655  1.00  0.480          O  
ATOM   1404  CB  SER A  86       7.686 -44.257  -4.007  1.00  0.600          C  
ATOM   1405  OG  SER A  86       7.872 -44.145  -2.623  1.00  0.600          O  
ATOM   1406  H   SER A  86       7.581 -44.042  -6.512  1.00  0.480          H  
ATOM   1407  HA  SER A  86       7.577 -42.162  -4.378  1.00  0.530          H  
ATOM   1408 1HB  SER A  86       6.631 -44.421  -4.229  1.00  0.720          H  
ATOM   1409 2HB  SER A  86       8.228 -45.117  -4.376  1.00  0.720          H  
ATOM   1410  HG  SER A  86       7.563 -44.972  -2.251  1.00  0.720          H  
ATOM   1411  N   GLU A  87      10.556 -43.507  -5.045  1.00  0.450          N  
ATOM   1412  CA  GLU A  87      12.000 -43.335  -4.820  1.00  0.460          C  
ATOM   1413  C   GLU A  87      12.458 -41.935  -5.209  1.00  0.440          C  
ATOM   1414  O   GLU A  87      13.307 -41.335  -4.547  1.00  0.460          O  
ATOM   1415  CB  GLU A  87      12.812 -44.349  -5.628  1.00  0.640          C  
ATOM   1416  CG  GLU A  87      12.722 -45.792  -5.161  1.00  0.640          C  
ATOM   1417  CD  GLU A  87      13.446 -46.721  -6.090  1.00  0.640          C  
ATOM   1418  OE1 GLU A  87      13.942 -46.246  -7.083  1.00  0.640          O  
ATOM   1419  OE2 GLU A  87      13.491 -47.911  -5.820  1.00  0.640          O  
ATOM   1420  H   GLU A  87      10.233 -44.267  -5.653  1.00  0.540          H  
ATOM   1421  HA  GLU A  87      12.201 -43.483  -3.759  1.00  0.550          H  
ATOM   1422 1HB  GLU A  87      12.481 -44.319  -6.665  1.00  0.770          H  
ATOM   1423 2HB  GLU A  87      13.861 -44.061  -5.615  1.00  0.770          H  
ATOM   1424 1HG  GLU A  87      13.165 -45.867  -4.170  1.00  0.770          H  
ATOM   1425 2HG  GLU A  87      11.682 -46.086  -5.085  1.00  0.770          H  
ATOM   1426  N   ALA A  88      11.860 -41.405  -6.276  1.00  0.420          N  
ATOM   1427  CA  ALA A  88      12.130 -40.071  -6.800  1.00  0.420          C  
ATOM   1428  C   ALA A  88      11.750 -38.969  -5.821  1.00  0.410          C  
ATOM   1429  O   ALA A  88      12.163 -37.821  -5.994  1.00  0.490          O  
ATOM   1430  CB  ALA A  88      11.386 -39.832  -8.089  1.00  0.590          C  
ATOM   1431  H   ALA A  88      11.210 -42.010  -6.788  1.00  0.500          H  
ATOM   1432  HA  ALA A  88      13.193 -40.000  -6.982  1.00  0.500          H  
ATOM   1433 1HB  ALA A  88      11.644 -38.854  -8.447  1.00  0.710          H  
ATOM   1434 2HB  ALA A  88      11.660 -40.553  -8.807  1.00  0.710          H  
ATOM   1435 3HB  ALA A  88      10.323 -39.889  -7.913  1.00  0.710          H  
ATOM   1436  N   GLY A  89      10.916 -39.287  -4.831  1.00  0.420          N  
ATOM   1437  CA  GLY A  89      10.461 -38.306  -3.882  1.00  0.420          C  
ATOM   1438  C   GLY A  89       9.030 -37.845  -4.108  1.00  0.350          C  
ATOM   1439  O   GLY A  89       8.607 -36.887  -3.469  1.00  0.330          O  
ATOM   1440  H   GLY A  89      10.630 -40.255  -4.677  1.00  0.500          H  
ATOM   1441 1HA  GLY A  89      10.541 -38.736  -2.884  1.00  0.500          H  
ATOM   1442 2HA  GLY A  89      11.127 -37.447  -3.907  1.00  0.500          H  
ATOM   1443  N   ALA A  90       8.252 -38.521  -4.963  1.00  0.330          N  
ATOM   1444  CA  ALA A  90       6.877 -38.090  -5.170  1.00  0.300          C  
ATOM   1445  C   ALA A  90       6.137 -38.139  -3.845  1.00  0.290          C  
ATOM   1446  O   ALA A  90       6.410 -38.981  -2.985  1.00  0.340          O  
ATOM   1447  CB  ALA A  90       6.179 -38.963  -6.190  1.00  0.430          C  
ATOM   1448  H   ALA A  90       8.573 -39.350  -5.471  1.00  0.400          H  
ATOM   1449  HA  ALA A  90       6.879 -37.057  -5.522  1.00  0.360          H  
ATOM   1450 1HB  ALA A  90       5.148 -38.622  -6.330  1.00  0.520          H  
ATOM   1451 2HB  ALA A  90       6.700 -38.909  -7.112  1.00  0.520          H  
ATOM   1452 3HB  ALA A  90       6.185 -39.975  -5.830  1.00  0.520          H  
ATOM   1453  N   ASP A  91       5.215 -37.201  -3.669  1.00  0.270          N  
ATOM   1454  CA  ASP A  91       4.429 -37.105  -2.454  1.00  0.290          C  
ATOM   1455  C   ASP A  91       3.240 -38.023  -2.573  1.00  0.320          C  
ATOM   1456  O   ASP A  91       2.790 -38.629  -1.597  1.00  0.360          O  
ATOM   1457  CB  ASP A  91       3.983 -35.655  -2.267  1.00  0.400          C  
ATOM   1458  CG  ASP A  91       5.165 -34.725  -2.016  1.00  0.400          C  
ATOM   1459  OD1 ASP A  91       5.663 -34.683  -0.920  1.00  0.400          O  
ATOM   1460  OD2 ASP A  91       5.613 -34.080  -2.970  1.00  0.400          O  
ATOM   1461  H   ASP A  91       5.026 -36.541  -4.422  1.00  0.320          H  
ATOM   1462  HA  ASP A  91       5.039 -37.418  -1.607  1.00  0.350          H  
ATOM   1463 1HB  ASP A  91       3.462 -35.323  -3.163  1.00  0.480          H  
ATOM   1464 2HB  ASP A  91       3.283 -35.592  -1.433  1.00  0.480          H  
ATOM   1465  N   PHE A  92       2.758 -38.157  -3.798  1.00  0.300          N  
ATOM   1466  CA  PHE A  92       1.614 -38.994  -4.051  1.00  0.330          C  
ATOM   1467  C   PHE A  92       1.933 -39.858  -5.259  1.00  0.320          C  
ATOM   1468  O   PHE A  92       2.445 -39.340  -6.258  1.00  0.360          O  
ATOM   1469  CB  PHE A  92       0.423 -38.113  -4.405  1.00  0.450          C  
ATOM   1470  CG  PHE A  92       0.083 -37.058  -3.427  1.00  0.450          C  
ATOM   1471  CD1 PHE A  92       0.615 -35.780  -3.616  1.00  0.450          C  
ATOM   1472  CD2 PHE A  92      -0.738 -37.283  -2.347  1.00  0.450          C  
ATOM   1473  CE1 PHE A  92       0.329 -34.764  -2.745  1.00  0.450          C  
ATOM   1474  CE2 PHE A  92      -1.027 -36.255  -1.471  1.00  0.450          C  
ATOM   1475  CZ  PHE A  92      -0.492 -34.995  -1.675  1.00  0.450          C  
ATOM   1476  H   PHE A  92       3.168 -37.603  -4.551  1.00  0.360          H  
ATOM   1477  HA  PHE A  92       1.409 -39.627  -3.186  1.00  0.400          H  
ATOM   1478 1HB  PHE A  92       0.637 -37.621  -5.315  1.00  0.540          H  
ATOM   1479 2HB  PHE A  92      -0.455 -38.735  -4.559  1.00  0.540          H  
ATOM   1480  HD1 PHE A  92       1.267 -35.591  -4.472  1.00  0.540          H  
ATOM   1481  HD2 PHE A  92      -1.160 -38.273  -2.184  1.00  0.540          H  
ATOM   1482  HE1 PHE A  92       0.745 -33.771  -2.898  1.00  0.540          H  
ATOM   1483  HE2 PHE A  92      -1.680 -36.433  -0.618  1.00  0.540          H  
ATOM   1484  HZ  PHE A  92      -0.726 -34.178  -0.987  1.00  0.540          H  
ATOM   1485  N   VAL A  93       1.647 -41.157  -5.197  1.00  0.310          N  
ATOM   1486  CA  VAL A  93       1.875 -41.974  -6.386  1.00  0.300          C  
ATOM   1487  C   VAL A  93       0.676 -42.859  -6.663  1.00  0.290          C  
ATOM   1488  O   VAL A  93      -0.006 -43.296  -5.731  1.00  0.330          O  
ATOM   1489  CB  VAL A  93       3.131 -42.887  -6.224  1.00  0.420          C  
ATOM   1490  CG1 VAL A  93       4.365 -42.050  -5.989  1.00  0.420          C  
ATOM   1491  CG2 VAL A  93       2.958 -43.885  -5.084  1.00  0.420          C  
ATOM   1492  H   VAL A  93       1.252 -41.559  -4.355  1.00  0.370          H  
ATOM   1493  HA  VAL A  93       2.021 -41.323  -7.250  1.00  0.360          H  
ATOM   1494  HB  VAL A  93       3.281 -43.435  -7.158  1.00  0.510          H  
ATOM   1495 1HG1 VAL A  93       5.226 -42.702  -5.916  1.00  0.510          H  
ATOM   1496 2HG1 VAL A  93       4.493 -41.369  -6.808  1.00  0.510          H  
ATOM   1497 3HG1 VAL A  93       4.266 -41.487  -5.065  1.00  0.510          H  
ATOM   1498 1HG2 VAL A  93       3.852 -44.510  -5.021  1.00  0.510          H  
ATOM   1499 2HG2 VAL A  93       2.822 -43.351  -4.148  1.00  0.510          H  
ATOM   1500 3HG2 VAL A  93       2.095 -44.528  -5.263  1.00  0.510          H  
ATOM   1501  N   GLY A  94       0.493 -43.204  -7.926  1.00  0.270          N  
ATOM   1502  CA  GLY A  94      -0.549 -44.138  -8.345  1.00  0.300          C  
ATOM   1503  C   GLY A  94      -0.592 -44.192  -9.860  1.00  0.310          C  
ATOM   1504  O   GLY A  94       0.334 -43.693 -10.507  1.00  0.410          O  
ATOM   1505  H   GLY A  94       1.059 -42.734  -8.638  1.00  0.320          H  
ATOM   1506 1HA  GLY A  94      -0.341 -45.132  -7.946  1.00  0.360          H  
ATOM   1507 2HA  GLY A  94      -1.516 -43.836  -7.954  1.00  0.360          H  
ATOM   1508  N   GLY A  95      -1.627 -44.833 -10.405  1.00  0.370          N  
ATOM   1509  CA  GLY A  95      -1.834 -44.981 -11.838  1.00  0.380          C  
ATOM   1510  C   GLY A  95      -3.132 -44.273 -12.182  1.00  0.390          C  
ATOM   1511  O   GLY A  95      -3.412 -43.187 -11.669  1.00  0.410          O  
ATOM   1512  H   GLY A  95      -2.367 -45.223  -9.796  1.00  0.440          H  
ATOM   1513 1HA  GLY A  95      -1.006 -44.537 -12.390  1.00  0.460          H  
ATOM   1514 2HA  GLY A  95      -1.886 -46.036 -12.105  1.00  0.460          H  
ATOM   1515  N   LEU A  96      -3.970 -44.917 -12.993  1.00  0.480          N  
ATOM   1516  CA  LEU A  96      -5.238 -44.330 -13.429  1.00  0.570          C  
ATOM   1517  C   LEU A  96      -6.176 -43.983 -12.262  1.00  0.550          C  
ATOM   1518  O   LEU A  96      -7.043 -43.114 -12.393  1.00  0.630          O  
ATOM   1519  CB  LEU A  96      -5.973 -45.253 -14.428  1.00  0.760          C  
ATOM   1520  CG  LEU A  96      -6.689 -46.553 -13.885  1.00  0.760          C  
ATOM   1521  CD1 LEU A  96      -7.626 -47.077 -14.973  1.00  0.760          C  
ATOM   1522  CD2 LEU A  96      -5.658 -47.634 -13.511  1.00  0.760          C  
ATOM   1523  H   LEU A  96      -3.691 -45.820 -13.351  1.00  0.580          H  
ATOM   1524  HA  LEU A  96      -5.001 -43.408 -13.947  1.00  0.680          H  
ATOM   1525 1HB  LEU A  96      -6.739 -44.654 -14.920  1.00  0.910          H  
ATOM   1526 2HB  LEU A  96      -5.270 -45.566 -15.186  1.00  0.910          H  
ATOM   1527  HG  LEU A  96      -7.297 -46.310 -13.013  1.00  0.910          H  
ATOM   1528 1HD1 LEU A  96      -8.143 -47.968 -14.613  1.00  0.910          H  
ATOM   1529 2HD1 LEU A  96      -8.361 -46.309 -15.219  1.00  0.910          H  
ATOM   1530 3HD1 LEU A  96      -7.051 -47.329 -15.864  1.00  0.910          H  
ATOM   1531 1HD2 LEU A  96      -6.188 -48.522 -13.160  1.00  0.910          H  
ATOM   1532 2HD2 LEU A  96      -5.064 -47.894 -14.388  1.00  0.910          H  
ATOM   1533 3HD2 LEU A  96      -5.010 -47.290 -12.721  1.00  0.910          H  
ATOM   1534  N   ASP A  97      -5.998 -44.617 -11.105  1.00  0.510          N  
ATOM   1535  CA  ASP A  97      -6.827 -44.343  -9.944  1.00  0.590          C  
ATOM   1536  C   ASP A  97      -6.690 -42.890  -9.472  1.00  0.510          C  
ATOM   1537  O   ASP A  97      -7.570 -42.358  -8.783  1.00  0.610          O  
ATOM   1538  CB  ASP A  97      -6.430 -45.314  -8.841  1.00  0.790          C  
ATOM   1539  CG  ASP A  97      -4.929 -45.232  -8.584  1.00  0.790          C  
ATOM   1540  OD1 ASP A  97      -4.188 -45.684  -9.468  1.00  0.790          O  
ATOM   1541  OD2 ASP A  97      -4.517 -44.743  -7.566  1.00  0.790          O  
ATOM   1542  H   ASP A  97      -5.256 -45.314 -10.997  1.00  0.610          H  
ATOM   1543  HA  ASP A  97      -7.870 -44.520 -10.216  1.00  0.710          H  
ATOM   1544 1HB  ASP A  97      -6.969 -45.073  -7.924  1.00  0.950          H  
ATOM   1545 2HB  ASP A  97      -6.696 -46.330  -9.131  1.00  0.950          H  
ATOM   1546  N   LYS A  98      -5.592 -42.231  -9.852  1.00  0.370          N  
ATOM   1547  CA  LYS A  98      -5.372 -40.862  -9.449  1.00  0.330          C  
ATOM   1548  C   LYS A  98      -6.045 -39.902 -10.400  1.00  0.330          C  
ATOM   1549  O   LYS A  98      -6.180 -38.720 -10.097  1.00  0.390          O  
ATOM   1550  CB  LYS A  98      -3.892 -40.557  -9.356  1.00  0.480          C  
ATOM   1551  CG  LYS A  98      -3.137 -41.367  -8.315  1.00  0.480          C  
ATOM   1552  CD  LYS A  98      -3.638 -41.096  -6.885  1.00  0.480          C  
ATOM   1553  CE  LYS A  98      -2.752 -41.758  -5.866  1.00  0.480          C  
ATOM   1554  NZ  LYS A  98      -3.303 -41.679  -4.499  1.00  0.480          N  
ATOM   1555  H   LYS A  98      -4.890 -42.698 -10.439  1.00  0.440          H  
ATOM   1556  HA  LYS A  98      -5.817 -40.723  -8.474  1.00  0.400          H  
ATOM   1557 1HB  LYS A  98      -3.456 -40.807 -10.312  1.00  0.570          H  
ATOM   1558 2HB  LYS A  98      -3.734 -39.497  -9.179  1.00  0.570          H  
ATOM   1559 1HG  LYS A  98      -3.311 -42.422  -8.535  1.00  0.570          H  
ATOM   1560 2HG  LYS A  98      -2.066 -41.181  -8.388  1.00  0.570          H  
ATOM   1561 1HD  LYS A  98      -3.683 -40.023  -6.698  1.00  0.570          H  
ATOM   1562 2HD  LYS A  98      -4.633 -41.522  -6.760  1.00  0.570          H  
ATOM   1563 1HE  LYS A  98      -2.632 -42.805  -6.131  1.00  0.570          H  
ATOM   1564 2HE  LYS A  98      -1.775 -41.272  -5.881  1.00  0.570          H  
ATOM   1565 1HZ  LYS A  98      -2.666 -42.147  -3.868  1.00  0.570          H  
ATOM   1566 2HZ  LYS A  98      -3.416 -40.717  -4.221  1.00  0.570          H  
ATOM   1567 3HZ  LYS A  98      -4.197 -42.149  -4.491  1.00  0.570          H  
ATOM   1568  N   ILE A  99      -6.499 -40.405 -11.539  1.00  0.330          N  
ATOM   1569  CA  ILE A  99      -7.188 -39.579 -12.495  1.00  0.360          C  
ATOM   1570  C   ILE A  99      -8.580 -39.452 -11.932  1.00  0.380          C  
ATOM   1571  O   ILE A  99      -9.148 -38.361 -11.867  1.00  0.410          O  
ATOM   1572  CB  ILE A  99      -7.135 -40.191 -13.910  1.00  0.490          C  
ATOM   1573  CG1 ILE A  99      -5.663 -40.173 -14.320  1.00  0.490          C  
ATOM   1574  CG2 ILE A  99      -8.064 -39.481 -14.931  1.00  0.490          C  
ATOM   1575  CD1 ILE A  99      -5.312 -40.881 -15.563  1.00  0.490          C  
ATOM   1576  H   ILE A  99      -6.413 -41.402 -11.734  1.00  0.400          H  
ATOM   1577  HA  ILE A  99      -6.726 -38.598 -12.515  1.00  0.430          H  
ATOM   1578  HB  ILE A  99      -7.442 -41.227 -13.848  1.00  0.590          H  
ATOM   1579 1HG1 ILE A  99      -5.354 -39.164 -14.387  1.00  0.590          H  
ATOM   1580 2HG1 ILE A  99      -5.094 -40.650 -13.520  1.00  0.590          H  
ATOM   1581 1HG2 ILE A  99      -7.994 -39.966 -15.884  1.00  0.590          H  
ATOM   1582 2HG2 ILE A  99      -9.095 -39.538 -14.586  1.00  0.590          H  
ATOM   1583 3HG2 ILE A  99      -7.796 -38.463 -15.055  1.00  0.590          H  
ATOM   1584 1HD1 ILE A  99      -4.249 -40.805 -15.693  1.00  0.590          H  
ATOM   1585 2HD1 ILE A  99      -5.600 -41.921 -15.505  1.00  0.590          H  
ATOM   1586 3HD1 ILE A  99      -5.809 -40.417 -16.389  1.00  0.590          H  
ATOM   1587  N   GLU A 100      -9.128 -40.588 -11.509  1.00  0.390          N  
ATOM   1588  CA  GLU A 100     -10.443 -40.583 -10.895  1.00  0.430          C  
ATOM   1589  C   GLU A 100     -10.424 -39.741  -9.605  1.00  0.430          C  
ATOM   1590  O   GLU A 100     -11.351 -38.964  -9.353  1.00  0.470          O  
ATOM   1591  CB  GLU A 100     -10.875 -42.014 -10.585  1.00  0.590          C  
ATOM   1592  CG  GLU A 100     -11.167 -42.867 -11.816  1.00  0.590          C  
ATOM   1593  CD  GLU A 100     -11.519 -44.294 -11.472  1.00  0.590          C  
ATOM   1594  OE1 GLU A 100     -11.387 -44.659 -10.326  1.00  0.590          O  
ATOM   1595  OE2 GLU A 100     -11.920 -45.016 -12.354  1.00  0.590          O  
ATOM   1596  H   GLU A 100      -8.607 -41.462 -11.630  1.00  0.470          H  
ATOM   1597  HA  GLU A 100     -11.153 -40.137 -11.593  1.00  0.520          H  
ATOM   1598 1HB  GLU A 100     -10.083 -42.510 -10.020  1.00  0.700          H  
ATOM   1599 2HB  GLU A 100     -11.766 -42.001  -9.958  1.00  0.700          H  
ATOM   1600 1HG  GLU A 100     -11.990 -42.420 -12.370  1.00  0.700          H  
ATOM   1601 2HG  GLU A 100     -10.285 -42.862 -12.458  1.00  0.700          H  
ATOM   1602  N   ALA A 101      -9.344 -39.855  -8.811  1.00  0.410          N  
ATOM   1603  CA  ALA A 101      -9.242 -39.085  -7.581  1.00  0.430          C  
ATOM   1604  C   ALA A 101      -9.294 -37.581  -7.841  1.00  0.440          C  
ATOM   1605  O   ALA A 101     -10.043 -36.867  -7.165  1.00  0.490          O  
ATOM   1606  CB  ALA A 101      -7.947 -39.423  -6.885  1.00  0.590          C  
ATOM   1607  H   ALA A 101      -8.625 -40.552  -9.025  1.00  0.490          H  
ATOM   1608  HA  ALA A 101     -10.080 -39.356  -6.940  1.00  0.520          H  
ATOM   1609 1HB  ALA A 101      -7.887 -38.883  -5.984  1.00  0.710          H  
ATOM   1610 2HB  ALA A 101      -7.910 -40.493  -6.679  1.00  0.710          H  
ATOM   1611 3HB  ALA A 101      -7.120 -39.141  -7.521  1.00  0.710          H  
ATOM   1612  N   ILE A 102      -8.582 -37.114  -8.878  1.00  0.400          N  
ATOM   1613  CA  ILE A 102      -8.596 -35.700  -9.253  1.00  0.420          C  
ATOM   1614  C   ILE A 102      -9.984 -35.290  -9.710  1.00  0.450          C  
ATOM   1615  O   ILE A 102     -10.494 -34.248  -9.301  1.00  0.490          O  
ATOM   1616  CB  ILE A 102      -7.582 -35.397 -10.369  1.00  0.580          C  
ATOM   1617  CG1 ILE A 102      -6.150 -35.552  -9.817  1.00  0.580          C  
ATOM   1618  CG2 ILE A 102      -7.812 -33.963 -10.935  1.00  0.580          C  
ATOM   1619  CD1 ILE A 102      -5.065 -35.590 -10.885  1.00  0.580          C  
ATOM   1620  H   ILE A 102      -7.952 -37.750  -9.377  1.00  0.480          H  
ATOM   1621  HA  ILE A 102      -8.326 -35.110  -8.380  1.00  0.500          H  
ATOM   1622  HB  ILE A 102      -7.710 -36.139 -11.157  1.00  0.700          H  
ATOM   1623 1HG1 ILE A 102      -5.956 -34.719  -9.144  1.00  0.700          H  
ATOM   1624 2HG1 ILE A 102      -6.093 -36.462  -9.235  1.00  0.700          H  
ATOM   1625 1HG2 ILE A 102      -7.127 -33.753 -11.714  1.00  0.700          H  
ATOM   1626 2HG2 ILE A 102      -8.813 -33.851 -11.331  1.00  0.700          H  
ATOM   1627 3HG2 ILE A 102      -7.666 -33.266 -10.167  1.00  0.700          H  
ATOM   1628 1HD1 ILE A 102      -4.111 -35.698 -10.413  1.00  0.700          H  
ATOM   1629 2HD1 ILE A 102      -5.238 -36.442 -11.546  1.00  0.700          H  
ATOM   1630 3HD1 ILE A 102      -5.068 -34.690 -11.453  1.00  0.700          H  
ATOM   1631  N   LYS A 103     -10.617 -36.102 -10.556  1.00  0.440          N  
ATOM   1632  CA  LYS A 103     -11.955 -35.792 -11.052  1.00  0.490          C  
ATOM   1633  C   LYS A 103     -12.911 -35.491  -9.899  1.00  0.520          C  
ATOM   1634  O   LYS A 103     -13.749 -34.590  -9.993  1.00  0.550          O  
ATOM   1635  CB  LYS A 103     -12.503 -36.945 -11.896  1.00  0.670          C  
ATOM   1636  CG  LYS A 103     -13.875 -36.690 -12.515  1.00  0.670          C  
ATOM   1637  CD  LYS A 103     -14.301 -37.853 -13.411  1.00  0.670          C  
ATOM   1638  CE  LYS A 103     -15.690 -37.626 -13.998  1.00  0.670          C  
ATOM   1639  NZ  LYS A 103     -16.118 -38.754 -14.876  1.00  0.670          N  
ATOM   1640  H   LYS A 103     -10.147 -36.952 -10.888  1.00  0.530          H  
ATOM   1641  HA  LYS A 103     -11.891 -34.902 -11.676  1.00  0.590          H  
ATOM   1642 1HB  LYS A 103     -11.800 -37.189 -12.686  1.00  0.800          H  
ATOM   1643 2HB  LYS A 103     -12.595 -37.828 -11.266  1.00  0.800          H  
ATOM   1644 1HG  LYS A 103     -14.614 -36.575 -11.716  1.00  0.800          H  
ATOM   1645 2HG  LYS A 103     -13.848 -35.769 -13.096  1.00  0.800          H  
ATOM   1646 1HD  LYS A 103     -13.582 -37.967 -14.224  1.00  0.800          H  
ATOM   1647 2HD  LYS A 103     -14.309 -38.772 -12.823  1.00  0.800          H  
ATOM   1648 1HE  LYS A 103     -16.407 -37.521 -13.183  1.00  0.800          H  
ATOM   1649 2HE  LYS A 103     -15.684 -36.707 -14.583  1.00  0.800          H  
ATOM   1650 1HZ  LYS A 103     -17.041 -38.566 -15.243  1.00  0.800          H  
ATOM   1651 2HZ  LYS A 103     -15.467 -38.854 -15.642  1.00  0.800          H  
ATOM   1652 3HZ  LYS A 103     -16.140 -39.611 -14.340  1.00  0.800          H  
ATOM   1653  N   ASN A 104     -12.757 -36.230  -8.797  1.00  0.520          N  
ATOM   1654  CA  ASN A 104     -13.601 -36.097  -7.619  1.00  0.560          C  
ATOM   1655  C   ASN A 104     -13.101 -35.073  -6.577  1.00  0.590          C  
ATOM   1656  O   ASN A 104     -13.644 -35.002  -5.470  1.00  0.650          O  
ATOM   1657  CB  ASN A 104     -13.784 -37.454  -6.978  1.00  0.770          C  
ATOM   1658  CG  ASN A 104     -14.655 -38.359  -7.811  1.00  0.770          C  
ATOM   1659  OD1 ASN A 104     -15.627 -37.918  -8.441  1.00  0.770          O  
ATOM   1660  ND2 ASN A 104     -14.331 -39.624  -7.828  1.00  0.770          N  
ATOM   1661  H   ASN A 104     -12.059 -36.985  -8.821  1.00  0.620          H  
ATOM   1662  HA  ASN A 104     -14.576 -35.747  -7.953  1.00  0.670          H  
ATOM   1663 1HB  ASN A 104     -12.801 -37.923  -6.855  1.00  0.920          H  
ATOM   1664 2HB  ASN A 104     -14.224 -37.343  -5.990  1.00  0.920          H  
ATOM   1665 1HD2 ASN A 104     -14.874 -40.272  -8.362  1.00  0.920          H  
ATOM   1666 2HD2 ASN A 104     -13.538 -39.945  -7.310  1.00  0.920          H  
ATOM   1667  N   GLY A 105     -12.092 -34.268  -6.926  1.00  0.570          N  
ATOM   1668  CA  GLY A 105     -11.592 -33.212  -6.047  1.00  0.620          C  
ATOM   1669  C   GLY A 105     -10.297 -33.458  -5.263  1.00  0.580          C  
ATOM   1670  O   GLY A 105      -9.880 -32.593  -4.479  1.00  0.590          O  
ATOM   1671  H   GLY A 105     -11.661 -34.370  -7.848  1.00  0.680          H  
ATOM   1672 1HA  GLY A 105     -11.461 -32.318  -6.654  1.00  0.740          H  
ATOM   1673 2HA  GLY A 105     -12.379 -32.965  -5.338  1.00  0.740          H  
ATOM   1674  N   TRP A 106      -9.587 -34.564  -5.484  1.00  0.540          N  
ATOM   1675  CA  TRP A 106      -8.358 -34.769  -4.725  1.00  0.550          C  
ATOM   1676  C   TRP A 106      -7.196 -34.051  -5.406  1.00  0.520          C  
ATOM   1677  O   TRP A 106      -6.368 -34.677  -6.063  1.00  0.570          O  
ATOM   1678  CB  TRP A 106      -8.002 -36.244  -4.605  1.00  0.770          C  
ATOM   1679  CG  TRP A 106      -8.993 -37.100  -3.832  1.00  0.770          C  
ATOM   1680  CD1 TRP A 106     -10.288 -36.804  -3.481  1.00  0.770          C  
ATOM   1681  CD2 TRP A 106      -8.739 -38.422  -3.306  1.00  0.770          C  
ATOM   1682  NE1 TRP A 106     -10.839 -37.849  -2.802  1.00  0.770          N  
ATOM   1683  CE2 TRP A 106      -9.912 -38.847  -2.687  1.00  0.770          C  
ATOM   1684  CE3 TRP A 106      -7.625 -39.271  -3.316  1.00  0.770          C  
ATOM   1685  CZ2 TRP A 106     -10.010 -40.086  -2.087  1.00  0.770          C  
ATOM   1686  CZ3 TRP A 106      -7.726 -40.510  -2.717  1.00  0.770          C  
ATOM   1687  CH2 TRP A 106      -8.888 -40.909  -2.120  1.00  0.770          C  
ATOM   1688  H   TRP A 106      -9.879 -35.286  -6.151  1.00  0.650          H  
ATOM   1689  HA  TRP A 106      -8.488 -34.357  -3.724  1.00  0.660          H  
ATOM   1690 1HB  TRP A 106      -7.893 -36.647  -5.592  1.00  0.920          H  
ATOM   1691 2HB  TRP A 106      -7.037 -36.334  -4.117  1.00  0.920          H  
ATOM   1692  HD1 TRP A 106     -10.823 -35.889  -3.703  1.00  0.920          H  
ATOM   1693  HE1 TRP A 106     -11.782 -37.876  -2.443  1.00  0.920          H  
ATOM   1694  HE3 TRP A 106      -6.698 -38.960  -3.792  1.00  0.920          H  
ATOM   1695  HZ2 TRP A 106     -10.926 -40.423  -1.602  1.00  0.920          H  
ATOM   1696  HZ3 TRP A 106      -6.859 -41.164  -2.732  1.00  0.920          H  
ATOM   1697  HH2 TRP A 106      -8.935 -41.893  -1.656  1.00  0.920          H  
ATOM   1698  N   LEU A 107      -7.158 -32.728  -5.240  1.00  0.490          N  
ATOM   1699  CA  LEU A 107      -6.178 -31.866  -5.909  1.00  0.460          C  
ATOM   1700  C   LEU A 107      -5.231 -31.152  -4.944  1.00  0.440          C  
ATOM   1701  O   LEU A 107      -4.740 -30.059  -5.228  1.00  0.630          O  
ATOM   1702  CB  LEU A 107      -6.880 -30.804  -6.778  1.00  0.660          C  
ATOM   1703  CG  LEU A 107      -7.411 -31.283  -8.142  1.00  0.660          C  
ATOM   1704  CD1 LEU A 107      -8.760 -31.895  -7.981  1.00  0.660          C  
ATOM   1705  CD2 LEU A 107      -7.504 -30.145  -9.101  1.00  0.660          C  
ATOM   1706  H   LEU A 107      -7.917 -32.331  -4.679  1.00  0.590          H  
ATOM   1707  HA  LEU A 107      -5.599 -32.482  -6.568  1.00  0.550          H  
ATOM   1708 1HB  LEU A 107      -7.717 -30.398  -6.213  1.00  0.790          H  
ATOM   1709 2HB  LEU A 107      -6.174 -29.999  -6.976  1.00  0.790          H  
ATOM   1710  HG  LEU A 107      -6.727 -32.026  -8.538  1.00  0.790          H  
ATOM   1711 1HD1 LEU A 107      -9.127 -32.225  -8.927  1.00  0.790          H  
ATOM   1712 2HD1 LEU A 107      -8.707 -32.725  -7.342  1.00  0.790          H  
ATOM   1713 3HD1 LEU A 107      -9.450 -31.160  -7.575  1.00  0.790          H  
ATOM   1714 1HD2 LEU A 107      -7.854 -30.524 -10.054  1.00  0.790          H  
ATOM   1715 2HD2 LEU A 107      -8.193 -29.405  -8.731  1.00  0.790          H  
ATOM   1716 3HD2 LEU A 107      -6.546 -29.710  -9.223  1.00  0.790          H  
ATOM   1717  N   ASP A 108      -4.947 -31.755  -3.791  1.00  0.480          N  
ATOM   1718  CA  ASP A 108      -4.077 -31.085  -2.817  1.00  0.510          C  
ATOM   1719  C   ASP A 108      -2.585 -31.296  -3.131  1.00  0.470          C  
ATOM   1720  O   ASP A 108      -1.871 -32.000  -2.414  1.00  0.710          O  
ATOM   1721  CB  ASP A 108      -4.389 -31.570  -1.395  1.00  0.700          C  
ATOM   1722  CG  ASP A 108      -3.784 -30.669  -0.300  1.00  0.700          C  
ATOM   1723  OD1 ASP A 108      -3.459 -29.529  -0.610  1.00  0.700          O  
ATOM   1724  OD2 ASP A 108      -3.650 -31.112   0.819  1.00  0.700          O  
ATOM   1725  H   ASP A 108      -5.347 -32.658  -3.591  1.00  0.580          H  
ATOM   1726  HA  ASP A 108      -4.279 -30.014  -2.861  1.00  0.610          H  
ATOM   1727 1HB  ASP A 108      -5.466 -31.610  -1.252  1.00  0.840          H  
ATOM   1728 2HB  ASP A 108      -4.003 -32.584  -1.266  1.00  0.840          H  
ATOM   1729  N   PHE A 109      -2.139 -30.677  -4.215  1.00  0.420          N  
ATOM   1730  CA  PHE A 109      -0.767 -30.764  -4.725  1.00  0.350          C  
ATOM   1731  C   PHE A 109      -0.419 -29.583  -5.633  1.00  0.300          C  
ATOM   1732  O   PHE A 109      -1.290 -28.798  -6.008  1.00  0.340          O  
ATOM   1733  CB  PHE A 109      -0.509 -32.106  -5.412  1.00  0.520          C  
ATOM   1734  CG  PHE A 109      -1.477 -32.425  -6.438  1.00  0.520          C  
ATOM   1735  CD1 PHE A 109      -1.418 -31.872  -7.677  1.00  0.520          C  
ATOM   1736  CD2 PHE A 109      -2.464 -33.348  -6.167  1.00  0.520          C  
ATOM   1737  CE1 PHE A 109      -2.346 -32.184  -8.594  1.00  0.520          C  
ATOM   1738  CE2 PHE A 109      -3.374 -33.674  -7.115  1.00  0.520          C  
ATOM   1739  CZ  PHE A 109      -3.327 -33.078  -8.327  1.00  0.520          C  
ATOM   1740  H   PHE A 109      -2.845 -30.136  -4.726  1.00  0.500          H  
ATOM   1741  HA  PHE A 109      -0.094 -30.721  -3.870  1.00  0.420          H  
ATOM   1742 1HB  PHE A 109       0.486 -32.117  -5.857  1.00  0.620          H  
ATOM   1743 2HB  PHE A 109      -0.544 -32.891  -4.672  1.00  0.620          H  
ATOM   1744  HD1 PHE A 109      -0.637 -31.156  -7.919  1.00  0.620          H  
ATOM   1745  HD2 PHE A 109      -2.508 -33.816  -5.178  1.00  0.620          H  
ATOM   1746  HE1 PHE A 109      -2.304 -31.716  -9.546  1.00  0.620          H  
ATOM   1747  HE2 PHE A 109      -4.152 -34.406  -6.898  1.00  0.620          H  
ATOM   1748  HZ  PHE A 109      -4.064 -33.323  -9.082  1.00  0.620          H  
ATOM   1749  N   ASP A 110       0.876 -29.417  -5.938  1.00  0.260          N  
ATOM   1750  CA  ASP A 110       1.334 -28.309  -6.765  1.00  0.270          C  
ATOM   1751  C   ASP A 110       1.647 -28.664  -8.222  1.00  0.240          C  
ATOM   1752  O   ASP A 110       1.528 -27.817  -9.102  1.00  0.270          O  
ATOM   1753  CB  ASP A 110       2.583 -27.728  -6.133  1.00  0.370          C  
ATOM   1754  CG  ASP A 110       2.338 -27.227  -4.719  1.00  0.370          C  
ATOM   1755  OD1 ASP A 110       1.496 -26.353  -4.475  1.00  0.370          O  
ATOM   1756  OD2 ASP A 110       2.989 -27.778  -3.843  1.00  0.370          O  
ATOM   1757  H   ASP A 110       1.577 -30.089  -5.630  1.00  0.310          H  
ATOM   1758  HA  ASP A 110       0.553 -27.550  -6.771  1.00  0.320          H  
ATOM   1759 1HB  ASP A 110       3.341 -28.505  -6.100  1.00  0.450          H  
ATOM   1760 2HB  ASP A 110       2.964 -26.915  -6.750  1.00  0.450          H  
ATOM   1761  N   LEU A 111       2.120 -29.885  -8.476  1.00  0.220          N  
ATOM   1762  CA  LEU A 111       2.531 -30.266  -9.832  1.00  0.250          C  
ATOM   1763  C   LEU A 111       2.283 -31.756 -10.150  1.00  0.230          C  
ATOM   1764  O   LEU A 111       2.576 -32.623  -9.318  1.00  0.220          O  
ATOM   1765  CB  LEU A 111       4.018 -29.863  -9.977  1.00  0.340          C  
ATOM   1766  CG  LEU A 111       4.731 -30.086 -11.324  1.00  0.340          C  
ATOM   1767  CD1 LEU A 111       5.752 -28.985 -11.555  1.00  0.340          C  
ATOM   1768  CD2 LEU A 111       5.468 -31.380 -11.281  1.00  0.340          C  
ATOM   1769  H   LEU A 111       2.257 -30.536  -7.702  1.00  0.260          H  
ATOM   1770  HA  LEU A 111       1.945 -29.677 -10.540  1.00  0.300          H  
ATOM   1771 1HB  LEU A 111       4.097 -28.803  -9.745  1.00  0.410          H  
ATOM   1772 2HB  LEU A 111       4.572 -30.407  -9.226  1.00  0.410          H  
ATOM   1773  HG  LEU A 111       4.002 -30.086 -12.136  1.00  0.410          H  
ATOM   1774 1HD1 LEU A 111       6.257 -29.157 -12.504  1.00  0.410          H  
ATOM   1775 2HD1 LEU A 111       5.249 -28.018 -11.587  1.00  0.410          H  
ATOM   1776 3HD1 LEU A 111       6.484 -28.987 -10.750  1.00  0.410          H  
ATOM   1777 1HD2 LEU A 111       5.976 -31.527 -12.229  1.00  0.410          H  
ATOM   1778 2HD2 LEU A 111       6.204 -31.358 -10.484  1.00  0.410          H  
ATOM   1779 3HD2 LEU A 111       4.780 -32.187 -11.107  1.00  0.410          H  
ATOM   1780  N   ILE A 112       1.764 -32.074 -11.354  1.00  0.240          N  
ATOM   1781  CA  ILE A 112       1.593 -33.496 -11.701  1.00  0.240          C  
ATOM   1782  C   ILE A 112       2.551 -33.959 -12.828  1.00  0.270          C  
ATOM   1783  O   ILE A 112       2.615 -33.344 -13.893  1.00  0.320          O  
ATOM   1784  CB  ILE A 112       0.176 -33.790 -12.222  1.00  0.340          C  
ATOM   1785  CG1 ILE A 112      -0.860 -33.382 -11.268  1.00  0.340          C  
ATOM   1786  CG2 ILE A 112       0.044 -35.327 -12.402  1.00  0.340          C  
ATOM   1787  CD1 ILE A 112      -2.239 -33.397 -11.867  1.00  0.340          C  
ATOM   1788  H   ILE A 112       1.444 -31.352 -12.015  1.00  0.290          H  
ATOM   1789  HA  ILE A 112       1.786 -34.104 -10.819  1.00  0.290          H  
ATOM   1790  HB  ILE A 112       0.025 -33.260 -13.144  1.00  0.400          H  
ATOM   1791 1HG1 ILE A 112      -0.826 -34.026 -10.420  1.00  0.400          H  
ATOM   1792 2HG1 ILE A 112      -0.644 -32.374 -10.941  1.00  0.400          H  
ATOM   1793 1HG2 ILE A 112      -0.913 -35.610 -12.789  1.00  0.400          H  
ATOM   1794 2HG2 ILE A 112       0.774 -35.652 -13.069  1.00  0.400          H  
ATOM   1795 3HG2 ILE A 112       0.202 -35.820 -11.443  1.00  0.400          H  
ATOM   1796 1HD1 ILE A 112      -2.953 -33.084 -11.154  1.00  0.400          H  
ATOM   1797 2HD1 ILE A 112      -2.237 -32.707 -12.700  1.00  0.400          H  
ATOM   1798 3HD1 ILE A 112      -2.528 -34.373 -12.206  1.00  0.400          H  
ATOM   1799  N   ILE A 113       3.279 -35.056 -12.579  1.00  0.270          N  
ATOM   1800  CA  ILE A 113       4.179 -35.680 -13.563  1.00  0.350          C  
ATOM   1801  C   ILE A 113       3.640 -37.040 -13.955  1.00  0.330          C  
ATOM   1802  O   ILE A 113       3.416 -37.890 -13.091  1.00  0.400          O  
ATOM   1803  CB  ILE A 113       5.624 -35.823 -13.045  1.00  0.460          C  
ATOM   1804  CG1 ILE A 113       6.149 -34.437 -12.779  1.00  0.460          C  
ATOM   1805  CG2 ILE A 113       6.497 -36.603 -14.056  1.00  0.460          C  
ATOM   1806  CD1 ILE A 113       7.448 -34.319 -12.094  1.00  0.460          C  
ATOM   1807  H   ILE A 113       3.141 -35.505 -11.668  1.00  0.320          H  
ATOM   1808  HA  ILE A 113       4.196 -35.066 -14.455  1.00  0.420          H  
ATOM   1809  HB  ILE A 113       5.610 -36.361 -12.094  1.00  0.550          H  
ATOM   1810 1HG1 ILE A 113       6.224 -33.938 -13.714  1.00  0.550          H  
ATOM   1811 2HG1 ILE A 113       5.423 -33.950 -12.191  1.00  0.550          H  
ATOM   1812 1HG2 ILE A 113       7.485 -36.708 -13.663  1.00  0.550          H  
ATOM   1813 2HG2 ILE A 113       6.092 -37.589 -14.222  1.00  0.550          H  
ATOM   1814 3HG2 ILE A 113       6.529 -36.073 -15.008  1.00  0.550          H  
ATOM   1815 1HD1 ILE A 113       7.701 -33.271 -11.956  1.00  0.550          H  
ATOM   1816 2HD1 ILE A 113       7.375 -34.791 -11.145  1.00  0.550          H  
ATOM   1817 3HD1 ILE A 113       8.212 -34.785 -12.679  1.00  0.550          H  
ATOM   1818  N   THR A 114       3.406 -37.247 -15.244  1.00  0.300          N  
ATOM   1819  CA  THR A 114       2.821 -38.513 -15.649  1.00  0.280          C  
ATOM   1820  C   THR A 114       3.465 -39.126 -16.865  1.00  0.330          C  
ATOM   1821  O   THR A 114       4.179 -38.459 -17.619  1.00  0.410          O  
ATOM   1822  CB  THR A 114       1.334 -38.354 -15.991  1.00  0.400          C  
ATOM   1823  OG1 THR A 114       1.178 -37.681 -17.248  1.00  0.400          O  
ATOM   1824  CG2 THR A 114       0.724 -37.480 -14.963  1.00  0.400          C  
ATOM   1825  H   THR A 114       3.628 -36.514 -15.924  1.00  0.360          H  
ATOM   1826  HA  THR A 114       2.928 -39.222 -14.832  1.00  0.340          H  
ATOM   1827  HB  THR A 114       0.852 -39.332 -16.010  1.00  0.480          H  
ATOM   1828  HG1 THR A 114       1.439 -38.277 -17.963  1.00  0.480          H  
ATOM   1829 1HG2 THR A 114      -0.318 -37.345 -15.145  1.00  0.480          H  
ATOM   1830 2HG2 THR A 114       0.862 -37.892 -13.986  1.00  0.480          H  
ATOM   1831 3HG2 THR A 114       1.206 -36.536 -15.011  1.00  0.480          H  
ATOM   1832  N   SER A 115       3.136 -40.390 -17.081  1.00  0.360          N  
ATOM   1833  CA  SER A 115       3.528 -41.079 -18.297  1.00  0.440          C  
ATOM   1834  C   SER A 115       2.493 -40.671 -19.368  1.00  0.400          C  
ATOM   1835  O   SER A 115       1.306 -40.580 -19.043  1.00  0.370          O  
ATOM   1836  CB  SER A 115       3.542 -42.593 -18.064  1.00  0.580          C  
ATOM   1837  OG  SER A 115       4.514 -42.957 -17.099  1.00  0.580          O  
ATOM   1838  H   SER A 115       2.594 -40.863 -16.348  1.00  0.430          H  
ATOM   1839  HA  SER A 115       4.522 -40.746 -18.573  1.00  0.530          H  
ATOM   1840 1HB  SER A 115       2.564 -42.908 -17.722  1.00  0.700          H  
ATOM   1841 2HB  SER A 115       3.741 -43.113 -18.999  1.00  0.700          H  
ATOM   1842  HG  SER A 115       5.380 -42.814 -17.517  1.00  0.700          H  
ATOM   1843  N   PRO A 116       2.867 -40.509 -20.664  1.00  0.440          N  
ATOM   1844  CA  PRO A 116       1.996 -40.136 -21.782  1.00  0.450          C  
ATOM   1845  C   PRO A 116       0.888 -41.151 -21.996  1.00  0.430          C  
ATOM   1846  O   PRO A 116      -0.161 -40.831 -22.551  1.00  0.440          O  
ATOM   1847  CB  PRO A 116       2.965 -40.069 -22.969  1.00  0.680          C  
ATOM   1848  CG  PRO A 116       4.136 -40.915 -22.558  1.00  0.680          C  
ATOM   1849  CD  PRO A 116       4.248 -40.731 -21.067  1.00  0.680          C  
ATOM   1850  HA  PRO A 116       1.565 -39.146 -21.582  1.00  0.540          H  
ATOM   1851 1HB  PRO A 116       2.471 -40.451 -23.877  1.00  0.810          H  
ATOM   1852 2HB  PRO A 116       3.240 -39.027 -23.177  1.00  0.810          H  
ATOM   1853 1HG  PRO A 116       3.988 -41.971 -22.845  1.00  0.810          H  
ATOM   1854 2HG  PRO A 116       5.050 -40.585 -23.080  1.00  0.810          H  
ATOM   1855 1HD  PRO A 116       4.698 -41.638 -20.632  1.00  0.810          H  
ATOM   1856 2HD  PRO A 116       4.812 -39.841 -20.863  1.00  0.810          H  
ATOM   1857  N   LYS A 117       1.106 -42.361 -21.495  1.00  0.440          N  
ATOM   1858  CA  LYS A 117       0.162 -43.466 -21.546  1.00  0.470          C  
ATOM   1859  C   LYS A 117      -1.219 -43.071 -21.040  1.00  0.400          C  
ATOM   1860  O   LYS A 117      -2.232 -43.643 -21.443  1.00  0.580          O  
ATOM   1861  CB  LYS A 117       0.657 -44.588 -20.647  1.00  0.650          C  
ATOM   1862  CG  LYS A 117       1.865 -45.342 -21.117  1.00  0.650          C  
ATOM   1863  CD  LYS A 117       2.247 -46.345 -20.047  1.00  0.650          C  
ATOM   1864  CE  LYS A 117       3.435 -47.201 -20.420  1.00  0.650          C  
ATOM   1865  NZ  LYS A 117       3.827 -48.062 -19.276  1.00  0.650          N  
ATOM   1866  H   LYS A 117       1.994 -42.539 -21.059  1.00  0.530          H  
ATOM   1867  HA  LYS A 117       0.072 -43.806 -22.578  1.00  0.560          H  
ATOM   1868 1HB  LYS A 117       0.899 -44.174 -19.670  1.00  0.780          H  
ATOM   1869 2HB  LYS A 117      -0.150 -45.305 -20.494  1.00  0.780          H  
ATOM   1870 1HG  LYS A 117       1.635 -45.866 -22.046  1.00  0.780          H  
ATOM   1871 2HG  LYS A 117       2.693 -44.656 -21.294  1.00  0.780          H  
ATOM   1872 1HD  LYS A 117       2.484 -45.819 -19.118  1.00  0.780          H  
ATOM   1873 2HD  LYS A 117       1.401 -47.005 -19.847  1.00  0.780          H  
ATOM   1874 1HE  LYS A 117       3.170 -47.833 -21.265  1.00  0.780          H  
ATOM   1875 2HE  LYS A 117       4.278 -46.568 -20.699  1.00  0.780          H  
ATOM   1876 1HZ  LYS A 117       4.608 -48.640 -19.510  1.00  0.780          H  
ATOM   1877 2HZ  LYS A 117       4.066 -47.478 -18.481  1.00  0.780          H  
ATOM   1878 3HZ  LYS A 117       3.043 -48.655 -18.971  1.00  0.780          H  
ATOM   1879  N   PHE A 118      -1.242 -42.131 -20.099  1.00  0.310          N  
ATOM   1880  CA  PHE A 118      -2.457 -41.698 -19.454  1.00  0.350          C  
ATOM   1881  C   PHE A 118      -2.921 -40.331 -19.925  1.00  0.410          C  
ATOM   1882  O   PHE A 118      -3.893 -39.801 -19.384  1.00  0.400          O  
ATOM   1883  CB  PHE A 118      -2.191 -41.592 -17.952  1.00  0.470          C  
ATOM   1884  CG  PHE A 118      -1.803 -42.875 -17.279  1.00  0.470          C  
ATOM   1885  CD1 PHE A 118      -0.468 -43.204 -17.183  1.00  0.470          C  
ATOM   1886  CD2 PHE A 118      -2.738 -43.743 -16.731  1.00  0.470          C  
ATOM   1887  CE1 PHE A 118      -0.066 -44.371 -16.582  1.00  0.470          C  
ATOM   1888  CE2 PHE A 118      -2.322 -44.915 -16.115  1.00  0.470          C  
ATOM   1889  CZ  PHE A 118      -0.982 -45.223 -16.046  1.00  0.470          C  
ATOM   1890  H   PHE A 118      -0.364 -41.677 -19.828  1.00  0.370          H  
ATOM   1891  HA  PHE A 118      -3.240 -42.430 -19.651  1.00  0.420          H  
ATOM   1892 1HB  PHE A 118      -1.381 -40.877 -17.793  1.00  0.570          H  
ATOM   1893 2HB  PHE A 118      -3.058 -41.203 -17.476  1.00  0.570          H  
ATOM   1894  HD1 PHE A 118       0.267 -42.525 -17.607  1.00  0.570          H  
ATOM   1895  HD2 PHE A 118      -3.800 -43.499 -16.794  1.00  0.570          H  
ATOM   1896  HE1 PHE A 118       0.983 -44.628 -16.538  1.00  0.570          H  
ATOM   1897  HE2 PHE A 118      -3.042 -45.601 -15.696  1.00  0.570          H  
ATOM   1898  HZ  PHE A 118      -0.642 -46.159 -15.571  1.00  0.570          H  
ATOM   1899  N   MET A 119      -2.284 -39.741 -20.939  1.00  0.540          N  
ATOM   1900  CA  MET A 119      -2.644 -38.364 -21.260  1.00  0.600          C  
ATOM   1901  C   MET A 119      -4.049 -38.240 -21.835  1.00  0.590          C  
ATOM   1902  O   MET A 119      -4.722 -37.222 -21.645  1.00  0.610          O  
ATOM   1903  CB  MET A 119      -1.615 -37.707 -22.169  1.00  0.820          C  
ATOM   1904  CG  MET A 119      -1.660 -36.176 -22.085  1.00  0.820          C  
ATOM   1905  SD  MET A 119      -1.142 -35.609 -20.410  1.00  0.820          S  
ATOM   1906  CE  MET A 119      -2.091 -34.114 -20.123  1.00  0.820          C  
ATOM   1907  H   MET A 119      -1.530 -40.215 -21.445  1.00  0.650          H  
ATOM   1908  HA  MET A 119      -2.628 -37.805 -20.347  1.00  0.720          H  
ATOM   1909 1HB  MET A 119      -0.619 -38.041 -21.890  1.00  0.980          H  
ATOM   1910 2HB  MET A 119      -1.788 -38.010 -23.203  1.00  0.980          H  
ATOM   1911 1HG  MET A 119      -0.986 -35.749 -22.823  1.00  0.980          H  
ATOM   1912 2HG  MET A 119      -2.668 -35.810 -22.284  1.00  0.980          H  
ATOM   1913 1HE  MET A 119      -1.842 -33.707 -19.143  1.00  0.980          H  
ATOM   1914 2HE  MET A 119      -1.848 -33.373 -20.885  1.00  0.980          H  
ATOM   1915 3HE  MET A 119      -3.158 -34.341 -20.160  1.00  0.980          H  
ATOM   1916  N   GLY A 120      -4.525 -39.272 -22.535  1.00  0.630          N  
ATOM   1917  CA  GLY A 120      -5.871 -39.219 -23.089  1.00  0.700          C  
ATOM   1918  C   GLY A 120      -6.906 -39.064 -21.974  1.00  0.690          C  
ATOM   1919  O   GLY A 120      -7.932 -38.407 -22.147  1.00  0.990          O  
ATOM   1920  H   GLY A 120      -3.947 -40.087 -22.690  1.00  0.760          H  
ATOM   1921 1HA  GLY A 120      -5.946 -38.380 -23.781  1.00  0.840          H  
ATOM   1922 2HA  GLY A 120      -6.071 -40.127 -23.656  1.00  0.840          H  
ATOM   1923  N   ALA A 121      -6.636 -39.688 -20.820  1.00  0.550          N  
ATOM   1924  CA  ALA A 121      -7.533 -39.608 -19.679  1.00  0.570          C  
ATOM   1925  C   ALA A 121      -7.257 -38.349 -18.847  1.00  0.500          C  
ATOM   1926  O   ALA A 121      -8.181 -37.691 -18.384  1.00  0.620          O  
ATOM   1927  CB  ALA A 121      -7.386 -40.857 -18.842  1.00  0.790          C  
ATOM   1928  H   ALA A 121      -5.782 -40.229 -20.734  1.00  0.660          H  
ATOM   1929  HA  ALA A 121      -8.554 -39.543 -20.050  1.00  0.680          H  
ATOM   1930 1HB  ALA A 121      -8.070 -40.819 -18.005  1.00  0.950          H  
ATOM   1931 2HB  ALA A 121      -7.613 -41.728 -19.453  1.00  0.950          H  
ATOM   1932 3HB  ALA A 121      -6.365 -40.923 -18.487  1.00  0.950          H  
ATOM   1933  N   LEU A 122      -5.988 -37.979 -18.691  1.00  0.390          N  
ATOM   1934  CA  LEU A 122      -5.594 -36.810 -17.901  1.00  0.410          C  
ATOM   1935  C   LEU A 122      -6.145 -35.537 -18.501  1.00  0.420          C  
ATOM   1936  O   LEU A 122      -6.536 -34.617 -17.793  1.00  0.420          O  
ATOM   1937  CB  LEU A 122      -4.076 -36.741 -17.836  1.00  0.570          C  
ATOM   1938  CG  LEU A 122      -3.420 -37.811 -16.988  1.00  0.570          C  
ATOM   1939  CD1 LEU A 122      -1.972 -37.923 -17.318  1.00  0.570          C  
ATOM   1940  CD2 LEU A 122      -3.526 -37.413 -15.541  1.00  0.570          C  
ATOM   1941  H   LEU A 122      -5.254 -38.556 -19.101  1.00  0.470          H  
ATOM   1942  HA  LEU A 122      -6.010 -36.922 -16.904  1.00  0.490          H  
ATOM   1943 1HB  LEU A 122      -3.704 -36.801 -18.825  1.00  0.680          H  
ATOM   1944 2HB  LEU A 122      -3.790 -35.770 -17.432  1.00  0.680          H  
ATOM   1945  HG  LEU A 122      -3.908 -38.761 -17.149  1.00  0.680          H  
ATOM   1946 1HD1 LEU A 122      -1.529 -38.682 -16.686  1.00  0.680          H  
ATOM   1947 2HD1 LEU A 122      -1.836 -38.207 -18.337  1.00  0.680          H  
ATOM   1948 3HD1 LEU A 122      -1.488 -36.992 -17.165  1.00  0.680          H  
ATOM   1949 1HD2 LEU A 122      -3.056 -38.187 -14.963  1.00  0.680          H  
ATOM   1950 2HD2 LEU A 122      -3.017 -36.463 -15.374  1.00  0.680          H  
ATOM   1951 3HD2 LEU A 122      -4.552 -37.316 -15.249  1.00  0.680          H  
ATOM   1952  N   GLY A 123      -6.217 -35.481 -19.820  1.00  0.450          N  
ATOM   1953  CA  GLY A 123      -6.752 -34.322 -20.508  1.00  0.490          C  
ATOM   1954  C   GLY A 123      -8.222 -34.051 -20.137  1.00  0.490          C  
ATOM   1955  O   GLY A 123      -8.697 -32.918 -20.241  1.00  0.500          O  
ATOM   1956  H   GLY A 123      -5.845 -36.257 -20.375  1.00  0.540          H  
ATOM   1957 1HA  GLY A 123      -6.143 -33.448 -20.272  1.00  0.590          H  
ATOM   1958 2HA  GLY A 123      -6.672 -34.485 -21.582  1.00  0.590          H  
ATOM   1959  N   LYS A 124      -8.939 -35.057 -19.618  1.00  0.510          N  
ATOM   1960  CA  LYS A 124     -10.349 -34.912 -19.270  1.00  0.540          C  
ATOM   1961  C   LYS A 124     -10.497 -34.208 -17.931  1.00  0.510          C  
ATOM   1962  O   LYS A 124     -11.598 -33.833 -17.527  1.00  0.630          O  
ATOM   1963  CB  LYS A 124     -11.014 -36.285 -19.197  1.00  0.740          C  
ATOM   1964  CG  LYS A 124     -11.061 -37.025 -20.524  1.00  0.740          C  
ATOM   1965  CD  LYS A 124     -11.680 -38.405 -20.370  1.00  0.740          C  
ATOM   1966  CE  LYS A 124     -11.685 -39.156 -21.693  1.00  0.740          C  
ATOM   1967  NZ  LYS A 124     -12.238 -40.532 -21.554  1.00  0.740          N  
ATOM   1968  H   LYS A 124      -8.504 -35.967 -19.451  1.00  0.610          H  
ATOM   1969  HA  LYS A 124     -10.840 -34.310 -20.034  1.00  0.650          H  
ATOM   1970 1HB  LYS A 124     -10.495 -36.904 -18.472  1.00  0.890          H  
ATOM   1971 2HB  LYS A 124     -12.039 -36.167 -18.847  1.00  0.890          H  
ATOM   1972 1HG  LYS A 124     -11.632 -36.445 -21.247  1.00  0.890          H  
ATOM   1973 2HG  LYS A 124     -10.040 -37.140 -20.902  1.00  0.890          H  
ATOM   1974 1HD  LYS A 124     -11.100 -38.975 -19.639  1.00  0.890          H  
ATOM   1975 2HD  LYS A 124     -12.701 -38.310 -20.005  1.00  0.890          H  
ATOM   1976 1HE  LYS A 124     -12.286 -38.604 -22.413  1.00  0.890          H  
ATOM   1977 2HE  LYS A 124     -10.660 -39.223 -22.065  1.00  0.890          H  
ATOM   1978 1HZ  LYS A 124     -12.218 -40.992 -22.454  1.00  0.890          H  
ATOM   1979 2HZ  LYS A 124     -11.675 -41.054 -20.897  1.00  0.890          H  
ATOM   1980 3HZ  LYS A 124     -13.191 -40.487 -21.220  1.00  0.890          H  
ATOM   1981  N   LEU A 125      -9.376 -34.033 -17.240  1.00  0.510          N  
ATOM   1982  CA  LEU A 125      -9.315 -33.375 -15.956  1.00  0.550          C  
ATOM   1983  C   LEU A 125      -8.952 -31.915 -16.167  1.00  0.540          C  
ATOM   1984  O   LEU A 125      -8.838 -31.149 -15.201  1.00  0.580          O  
ATOM   1985  CB  LEU A 125      -8.219 -34.005 -15.115  1.00  0.750          C  
ATOM   1986  CG  LEU A 125      -8.311 -35.481 -14.806  1.00  0.750          C  
ATOM   1987  CD1 LEU A 125      -7.030 -35.866 -14.097  1.00  0.750          C  
ATOM   1988  CD2 LEU A 125      -9.533 -35.777 -13.954  1.00  0.750          C  
ATOM   1989  H   LEU A 125      -8.487 -34.361 -17.627  1.00  0.610          H  
ATOM   1990  HA  LEU A 125     -10.285 -33.432 -15.466  1.00  0.660          H  
ATOM   1991 1HB  LEU A 125      -7.301 -33.859 -15.642  1.00  0.900          H  
ATOM   1992 2HB  LEU A 125      -8.164 -33.472 -14.171  1.00  0.900          H  
ATOM   1993  HG  LEU A 125      -8.374 -36.053 -15.737  1.00  0.900          H  
ATOM   1994 1HD1 LEU A 125      -7.025 -36.887 -13.860  1.00  0.900          H  
ATOM   1995 2HD1 LEU A 125      -6.187 -35.642 -14.745  1.00  0.900          H  
ATOM   1996 3HD1 LEU A 125      -6.941 -35.317 -13.213  1.00  0.900          H  
ATOM   1997 1HD2 LEU A 125      -9.566 -36.839 -13.739  1.00  0.900          H  
ATOM   1998 2HD2 LEU A 125      -9.481 -35.227 -13.033  1.00  0.900          H  
ATOM   1999 3HD2 LEU A 125     -10.436 -35.498 -14.490  1.00  0.900          H  
ATOM   2000  N   GLY A 126      -8.784 -31.513 -17.439  1.00  0.580          N  
ATOM   2001  CA  GLY A 126      -8.327 -30.177 -17.784  1.00  0.600          C  
ATOM   2002  C   GLY A 126      -9.156 -29.058 -17.172  1.00  0.630          C  
ATOM   2003  O   GLY A 126      -8.600 -28.041 -16.761  1.00  0.630          O  
ATOM   2004  H   GLY A 126      -8.922 -32.165 -18.219  1.00  0.700          H  
ATOM   2005 1HA  GLY A 126      -7.285 -30.072 -17.479  1.00  0.720          H  
ATOM   2006 2HA  GLY A 126      -8.337 -30.081 -18.870  1.00  0.720          H  
ATOM   2007  N   LYS A 127     -10.463 -29.261 -16.983  1.00  0.720          N  
ATOM   2008  CA  LYS A 127     -11.307 -28.216 -16.396  1.00  0.830          C  
ATOM   2009  C   LYS A 127     -10.850 -27.818 -14.981  1.00  0.770          C  
ATOM   2010  O   LYS A 127     -11.228 -26.755 -14.487  1.00  0.880          O  
ATOM   2011  CB  LYS A 127     -12.778 -28.654 -16.337  1.00  1.120          C  
ATOM   2012  CG  LYS A 127     -13.082 -29.748 -15.314  1.00  1.120          C  
ATOM   2013  CD  LYS A 127     -14.545 -30.181 -15.341  1.00  1.120          C  
ATOM   2014  CE  LYS A 127     -14.829 -31.223 -14.249  1.00  1.120          C  
ATOM   2015  NZ  LYS A 127     -16.252 -31.681 -14.265  1.00  1.120          N  
ATOM   2016  H   LYS A 127     -10.882 -30.120 -17.317  1.00  0.860          H  
ATOM   2017  HA  LYS A 127     -11.239 -27.330 -17.027  1.00  1.000          H  
ATOM   2018 1HB  LYS A 127     -13.399 -27.792 -16.097  1.00  1.340          H  
ATOM   2019 2HB  LYS A 127     -13.085 -29.018 -17.316  1.00  1.340          H  
ATOM   2020 1HG  LYS A 127     -12.428 -30.609 -15.466  1.00  1.340          H  
ATOM   2021 2HG  LYS A 127     -12.901 -29.338 -14.332  1.00  1.340          H  
ATOM   2022 1HD  LYS A 127     -15.184 -29.312 -15.181  1.00  1.340          H  
ATOM   2023 2HD  LYS A 127     -14.780 -30.613 -16.314  1.00  1.340          H  
ATOM   2024 1HE  LYS A 127     -14.178 -32.084 -14.402  1.00  1.340          H  
ATOM   2025 2HE  LYS A 127     -14.609 -30.784 -13.273  1.00  1.340          H  
ATOM   2026 1HZ  LYS A 127     -16.393 -32.364 -13.531  1.00  1.340          H  
ATOM   2027 2HZ  LYS A 127     -16.865 -30.892 -14.111  1.00  1.340          H  
ATOM   2028 3HZ  LYS A 127     -16.464 -32.100 -15.159  1.00  1.340          H  
ATOM   2029  N   LEU A 128     -10.102 -28.696 -14.302  1.00  0.640          N  
ATOM   2030  CA  LEU A 128      -9.619 -28.407 -12.962  1.00  0.640          C  
ATOM   2031  C   LEU A 128      -8.114 -28.151 -12.986  1.00  0.620          C  
ATOM   2032  O   LEU A 128      -7.608 -27.174 -12.426  1.00  0.840          O  
ATOM   2033  CB  LEU A 128      -9.853 -29.614 -12.035  1.00  0.900          C  
ATOM   2034  CG  LEU A 128     -11.296 -30.111 -11.816  1.00  0.900          C  
ATOM   2035  CD1 LEU A 128     -11.258 -31.365 -10.936  1.00  0.900          C  
ATOM   2036  CD2 LEU A 128     -12.134 -29.020 -11.171  1.00  0.900          C  
ATOM   2037  H   LEU A 128      -9.819 -29.563 -14.759  1.00  0.770          H  
ATOM   2038  HA  LEU A 128     -10.114 -27.517 -12.583  1.00  0.770          H  
ATOM   2039 1HB  LEU A 128      -9.266 -30.455 -12.404  1.00  1.080          H  
ATOM   2040 2HB  LEU A 128      -9.479 -29.338 -11.066  1.00  1.080          H  
ATOM   2041  HG  LEU A 128     -11.723 -30.395 -12.759  1.00  1.080          H  
ATOM   2042 1HD1 LEU A 128     -12.270 -31.750 -10.782  1.00  1.080          H  
ATOM   2043 2HD1 LEU A 128     -10.656 -32.138 -11.413  1.00  1.080          H  
ATOM   2044 3HD1 LEU A 128     -10.828 -31.114  -9.977  1.00  1.080          H  
ATOM   2045 1HD2 LEU A 128     -13.148 -29.387 -11.018  1.00  1.080          H  
ATOM   2046 2HD2 LEU A 128     -11.699 -28.745 -10.210  1.00  1.080          H  
ATOM   2047 3HD2 LEU A 128     -12.169 -28.143 -11.818  1.00  1.080          H  
ATOM   2048  N   LEU A 129      -7.400 -29.031 -13.674  1.00  0.490          N  
ATOM   2049  CA  LEU A 129      -5.956 -29.000 -13.656  1.00  0.460          C  
ATOM   2050  C   LEU A 129      -5.338 -27.990 -14.604  1.00  0.500          C  
ATOM   2051  O   LEU A 129      -4.184 -27.568 -14.421  1.00  0.530          O  
ATOM   2052  CB  LEU A 129      -5.421 -30.364 -14.067  1.00  0.660          C  
ATOM   2053  CG  LEU A 129      -5.737 -31.574 -13.240  1.00  0.660          C  
ATOM   2054  CD1 LEU A 129      -5.102 -32.753 -13.962  1.00  0.660          C  
ATOM   2055  CD2 LEU A 129      -5.214 -31.428 -11.821  1.00  0.660          C  
ATOM   2056  H   LEU A 129      -7.883 -29.784 -14.167  1.00  0.590          H  
ATOM   2057  HA  LEU A 129      -5.637 -28.748 -12.649  1.00  0.550          H  
ATOM   2058 1HB  LEU A 129      -5.768 -30.568 -15.084  1.00  0.790          H  
ATOM   2059 2HB  LEU A 129      -4.375 -30.299 -14.072  1.00  0.790          H  
ATOM   2060  HG  LEU A 129      -6.815 -31.728 -13.209  1.00  0.790          H  
ATOM   2061 1HD1 LEU A 129      -5.309 -33.659 -13.439  1.00  0.790          H  
ATOM   2062 2HD1 LEU A 129      -5.494 -32.818 -14.966  1.00  0.790          H  
ATOM   2063 3HD1 LEU A 129      -4.047 -32.615 -14.020  1.00  0.790          H  
ATOM   2064 1HD2 LEU A 129      -5.427 -32.310 -11.242  1.00  0.790          H  
ATOM   2065 2HD2 LEU A 129      -4.160 -31.282 -11.853  1.00  0.790          H  
ATOM   2066 3HD2 LEU A 129      -5.683 -30.586 -11.350  1.00  0.790          H  
ATOM   2067  N   GLY A 130      -6.034 -27.647 -15.684  1.00  0.540          N  
ATOM   2068  CA  GLY A 130      -5.472 -26.731 -16.647  1.00  0.580          C  
ATOM   2069  C   GLY A 130      -5.276 -25.368 -16.013  1.00  0.630          C  
ATOM   2070  O   GLY A 130      -4.157 -24.852 -15.932  1.00  0.840          O  
ATOM   2071  H   GLY A 130      -6.983 -27.977 -15.853  1.00  0.650          H  
ATOM   2072 1HA  GLY A 130      -4.520 -27.115 -17.014  1.00  0.700          H  
ATOM   2073 2HA  GLY A 130      -6.144 -26.650 -17.502  1.00  0.700          H  
ATOM   2074  N   THR A 131      -6.364 -24.815 -15.483  1.00  0.610          N  
ATOM   2075  CA  THR A 131      -6.320 -23.492 -14.907  1.00  0.670          C  
ATOM   2076  C   THR A 131      -5.643 -23.451 -13.550  1.00  0.620          C  
ATOM   2077  O   THR A 131      -5.057 -22.441 -13.179  1.00  0.850          O  
ATOM   2078  CB  THR A 131      -7.735 -22.899 -14.816  1.00  0.910          C  
ATOM   2079  OG1 THR A 131      -8.551 -23.748 -14.008  1.00  0.910          O  
ATOM   2080  CG2 THR A 131      -8.338 -22.768 -16.197  1.00  0.910          C  
ATOM   2081  H   THR A 131      -7.248 -25.305 -15.519  1.00  0.730          H  
ATOM   2082  HA  THR A 131      -5.743 -22.865 -15.582  1.00  0.800          H  
ATOM   2083  HB  THR A 131      -7.687 -21.933 -14.376  1.00  1.100          H  
ATOM   2084  HG1 THR A 131      -9.386 -23.305 -13.810  1.00  1.100          H  
ATOM   2085 1HG2 THR A 131      -9.337 -22.341 -16.116  1.00  1.100          H  
ATOM   2086 2HG2 THR A 131      -7.710 -22.112 -16.802  1.00  1.100          H  
ATOM   2087 3HG2 THR A 131      -8.400 -23.745 -16.668  1.00  1.100          H  
ATOM   2088  N   ARG A 132      -5.552 -24.563 -12.841  1.00  0.530          N  
ATOM   2089  CA  ARG A 132      -4.849 -24.472 -11.574  1.00  0.490          C  
ATOM   2090  C   ARG A 132      -3.334 -24.642 -11.744  1.00  0.480          C  
ATOM   2091  O   ARG A 132      -2.605 -24.585 -10.753  1.00  0.600          O  
ATOM   2092  CB  ARG A 132      -5.386 -25.481 -10.587  1.00  0.700          C  
ATOM   2093  CG  ARG A 132      -6.816 -25.213 -10.164  1.00  0.700          C  
ATOM   2094  CD  ARG A 132      -7.297 -26.210  -9.212  1.00  0.700          C  
ATOM   2095  NE  ARG A 132      -8.714 -26.035  -8.928  1.00  0.700          N  
ATOM   2096  CZ  ARG A 132      -9.379 -26.601  -7.901  1.00  0.700          C  
ATOM   2097  NH1 ARG A 132      -8.733 -27.344  -7.027  1.00  0.700          N  
ATOM   2098  NH2 ARG A 132     -10.682 -26.401  -7.771  1.00  0.700          N  
ATOM   2099  H   ARG A 132      -6.042 -25.422 -13.106  1.00  0.640          H  
ATOM   2100  HA  ARG A 132      -5.033 -23.484 -11.153  1.00  0.590          H  
ATOM   2101 1HB  ARG A 132      -5.357 -26.474 -11.038  1.00  0.840          H  
ATOM   2102 2HB  ARG A 132      -4.761 -25.500  -9.696  1.00  0.840          H  
ATOM   2103 1HG  ARG A 132      -6.853 -24.248  -9.670  1.00  0.840          H  
ATOM   2104 2HG  ARG A 132      -7.474 -25.187 -11.028  1.00  0.840          H  
ATOM   2105 1HD  ARG A 132      -7.153 -27.201  -9.641  1.00  0.840          H  
ATOM   2106 2HD  ARG A 132      -6.737 -26.121  -8.286  1.00  0.840          H  
ATOM   2107  HE  ARG A 132      -9.246 -25.471  -9.579  1.00  0.840          H  
ATOM   2108 1HH1 ARG A 132      -7.736 -27.475  -7.122  1.00  0.840          H  
ATOM   2109 2HH1 ARG A 132      -9.226 -27.766  -6.252  1.00  0.840          H  
ATOM   2110 1HH2 ARG A 132     -11.176 -25.827  -8.440  1.00  0.840          H  
ATOM   2111 2HH2 ARG A 132     -11.186 -26.819  -7.001  1.00  0.840          H  
ATOM   2112  N   GLY A 133      -2.862 -24.848 -12.993  1.00  0.410          N  
ATOM   2113  CA  GLY A 133      -1.441 -25.019 -13.285  1.00  0.400          C  
ATOM   2114  C   GLY A 133      -0.882 -26.368 -12.843  1.00  0.360          C  
ATOM   2115  O   GLY A 133       0.306 -26.479 -12.540  1.00  0.420          O  
ATOM   2116  H   GLY A 133      -3.501 -24.847 -13.795  1.00  0.490          H  
ATOM   2117 1HA  GLY A 133      -1.293 -24.903 -14.359  1.00  0.480          H  
ATOM   2118 2HA  GLY A 133      -0.882 -24.219 -12.804  1.00  0.480          H  
ATOM   2119  N   LEU A 134      -1.734 -27.381 -12.764  1.00  0.330          N  
ATOM   2120  CA  LEU A 134      -1.316 -28.680 -12.274  1.00  0.310          C  
ATOM   2121  C   LEU A 134      -1.122 -29.703 -13.382  1.00  0.330          C  
ATOM   2122  O   LEU A 134      -0.252 -30.581 -13.305  1.00  0.370          O  
ATOM   2123  CB  LEU A 134      -2.413 -29.157 -11.337  1.00  0.440          C  
ATOM   2124  CG  LEU A 134      -2.729 -28.261 -10.112  1.00  0.440          C  
ATOM   2125  CD1 LEU A 134      -3.905 -28.818  -9.391  1.00  0.440          C  
ATOM   2126  CD2 LEU A 134      -1.566 -28.179  -9.211  1.00  0.440          C  
ATOM   2127  H   LEU A 134      -2.695 -27.267 -13.089  1.00  0.400          H  
ATOM   2128  HA  LEU A 134      -0.369 -28.572 -11.751  1.00  0.370          H  
ATOM   2129 1HB  LEU A 134      -3.316 -29.208 -11.919  1.00  0.530          H  
ATOM   2130 2HB  LEU A 134      -2.157 -30.139 -10.996  1.00  0.530          H  
ATOM   2131  HG  LEU A 134      -2.977 -27.264 -10.447  1.00  0.530          H  
ATOM   2132 1HD1 LEU A 134      -4.148 -28.180  -8.540  1.00  0.530          H  
ATOM   2133 2HD1 LEU A 134      -4.733 -28.831 -10.079  1.00  0.530          H  
ATOM   2134 3HD1 LEU A 134      -3.703 -29.815  -9.039  1.00  0.530          H  
ATOM   2135 1HD2 LEU A 134      -1.807 -27.546  -8.355  1.00  0.530          H  
ATOM   2136 2HD2 LEU A 134      -1.293 -29.159  -8.857  1.00  0.530          H  
ATOM   2137 3HD2 LEU A 134      -0.748 -27.738  -9.747  1.00  0.530          H  
ATOM   2138  N   MET A 135      -1.917 -29.548 -14.439  1.00  0.390          N  
ATOM   2139  CA  MET A 135      -2.005 -30.496 -15.536  1.00  0.400          C  
ATOM   2140  C   MET A 135      -0.641 -30.797 -16.135  1.00  0.370          C  
ATOM   2141  O   MET A 135       0.110 -29.863 -16.421  1.00  0.370          O  
ATOM   2142  CB  MET A 135      -2.893 -29.932 -16.644  1.00  0.560          C  
ATOM   2143  CG  MET A 135      -3.241 -30.917 -17.756  1.00  0.560          C  
ATOM   2144  SD  MET A 135      -4.300 -30.213 -19.018  1.00  0.560          S  
ATOM   2145  CE  MET A 135      -3.109 -29.203 -19.902  1.00  0.560          C  
ATOM   2146  H   MET A 135      -2.566 -28.763 -14.436  1.00  0.470          H  
ATOM   2147  HA  MET A 135      -2.483 -31.376 -15.153  1.00  0.480          H  
ATOM   2148 1HB  MET A 135      -3.806 -29.571 -16.245  1.00  0.670          H  
ATOM   2149 2HB  MET A 135      -2.388 -29.081 -17.084  1.00  0.670          H  
ATOM   2150 1HG  MET A 135      -2.327 -31.263 -18.242  1.00  0.670          H  
ATOM   2151 2HG  MET A 135      -3.754 -31.779 -17.332  1.00  0.670          H  
ATOM   2152 1HE  MET A 135      -3.603 -28.707 -20.737  1.00  0.670          H  
ATOM   2153 2HE  MET A 135      -2.689 -28.451 -19.241  1.00  0.670          H  
ATOM   2154 3HE  MET A 135      -2.303 -29.841 -20.281  1.00  0.670          H  
ATOM   2155  N   PRO A 136      -0.300 -32.080 -16.360  1.00  0.360          N  
ATOM   2156  CA  PRO A 136       0.932 -32.522 -16.966  1.00  0.360          C  
ATOM   2157  C   PRO A 136       1.070 -31.845 -18.321  1.00  0.390          C  
ATOM   2158  O   PRO A 136       0.090 -31.722 -19.055  1.00  0.410          O  
ATOM   2159  CB  PRO A 136       0.702 -34.024 -17.080  1.00  0.540          C  
ATOM   2160  CG  PRO A 136      -0.243 -34.330 -15.997  1.00  0.540          C  
ATOM   2161  CD  PRO A 136      -1.163 -33.192 -15.924  1.00  0.540          C  
ATOM   2162  HA  PRO A 136       1.777 -32.294 -16.303  1.00  0.430          H  
ATOM   2163 1HB  PRO A 136       0.316 -34.279 -18.061  1.00  0.650          H  
ATOM   2164 2HB  PRO A 136       1.658 -34.560 -16.944  1.00  0.650          H  
ATOM   2165 1HG  PRO A 136      -0.746 -35.253 -16.177  1.00  0.650          H  
ATOM   2166 2HG  PRO A 136       0.329 -34.448 -15.091  1.00  0.650          H  
ATOM   2167 1HD  PRO A 136      -2.017 -33.336 -16.592  1.00  0.650          H  
ATOM   2168 2HD  PRO A 136      -1.443 -33.121 -14.878  1.00  0.650          H  
ATOM   2169  N   ASN A 137       2.285 -31.446 -18.664  1.00  0.410          N  
ATOM   2170  CA  ASN A 137       2.551 -30.752 -19.909  1.00  0.480          C  
ATOM   2171  C   ASN A 137       3.956 -31.096 -20.441  1.00  0.480          C  
ATOM   2172  O   ASN A 137       4.964 -30.733 -19.823  1.00  0.490          O  
ATOM   2173  CB  ASN A 137       2.397 -29.252 -19.716  1.00  0.640          C  
ATOM   2174  CG  ASN A 137       2.484 -28.446 -21.013  1.00  0.640          C  
ATOM   2175  OD1 ASN A 137       3.240 -28.740 -21.966  1.00  0.640          O  
ATOM   2176  ND2 ASN A 137       1.686 -27.398 -21.060  1.00  0.640          N  
ATOM   2177  H   ASN A 137       3.043 -31.597 -18.006  1.00  0.490          H  
ATOM   2178  HA  ASN A 137       1.791 -31.071 -20.609  1.00  0.580          H  
ATOM   2179 1HB  ASN A 137       1.429 -29.052 -19.242  1.00  0.770          H  
ATOM   2180 2HB  ASN A 137       3.170 -28.896 -19.031  1.00  0.770          H  
ATOM   2181 1HD2 ASN A 137       1.673 -26.809 -21.872  1.00  0.770          H  
ATOM   2182 2HD2 ASN A 137       1.089 -27.190 -20.281  1.00  0.770          H  
ATOM   2183  N   PRO A 138       4.089 -31.780 -21.588  1.00  0.500          N  
ATOM   2184  CA  PRO A 138       5.360 -32.243 -22.109  1.00  0.520          C  
ATOM   2185  C   PRO A 138       6.344 -31.096 -22.371  1.00  0.610          C  
ATOM   2186  O   PRO A 138       7.552 -31.317 -22.373  1.00  0.650          O  
ATOM   2187  CB  PRO A 138       4.957 -32.939 -23.420  1.00  0.780          C  
ATOM   2188  CG  PRO A 138       3.620 -32.331 -23.804  1.00  0.780          C  
ATOM   2189  CD  PRO A 138       2.933 -32.018 -22.497  1.00  0.780          C  
ATOM   2190  HA  PRO A 138       5.793 -32.973 -21.412  1.00  0.620          H  
ATOM   2191 1HB  PRO A 138       5.727 -32.753 -24.183  1.00  0.940          H  
ATOM   2192 2HB  PRO A 138       4.922 -34.031 -23.277  1.00  0.940          H  
ATOM   2193 1HG  PRO A 138       3.774 -31.435 -24.429  1.00  0.940          H  
ATOM   2194 2HG  PRO A 138       3.047 -33.045 -24.416  1.00  0.940          H  
ATOM   2195 1HD  PRO A 138       2.346 -31.104 -22.665  1.00  0.940          H  
ATOM   2196 2HD  PRO A 138       2.316 -32.858 -22.165  1.00  0.940          H  
ATOM   2197  N   LYS A 139       5.864 -29.860 -22.532  1.00  0.680          N  
ATOM   2198  CA  LYS A 139       6.779 -28.759 -22.822  1.00  0.790          C  
ATOM   2199  C   LYS A 139       7.541 -28.273 -21.592  1.00  0.810          C  
ATOM   2200  O   LYS A 139       8.437 -27.437 -21.709  1.00  0.980          O  
ATOM   2201  CB  LYS A 139       6.033 -27.594 -23.471  1.00  1.060          C  
ATOM   2202  CG  LYS A 139       5.487 -27.918 -24.864  1.00  1.060          C  
ATOM   2203  CD  LYS A 139       4.760 -26.725 -25.492  1.00  1.060          C  
ATOM   2204  CE  LYS A 139       4.228 -27.070 -26.894  1.00  1.060          C  
ATOM   2205  NZ  LYS A 139       3.507 -25.925 -27.524  1.00  1.060          N  
ATOM   2206  H   LYS A 139       4.867 -29.652 -22.463  1.00  0.820          H  
ATOM   2207  HA  LYS A 139       7.516 -29.120 -23.538  1.00  0.950          H  
ATOM   2208 1HB  LYS A 139       5.205 -27.291 -22.833  1.00  1.270          H  
ATOM   2209 2HB  LYS A 139       6.706 -26.740 -23.561  1.00  1.270          H  
ATOM   2210 1HG  LYS A 139       6.313 -28.213 -25.511  1.00  1.270          H  
ATOM   2211 2HG  LYS A 139       4.794 -28.756 -24.786  1.00  1.270          H  
ATOM   2212 1HD  LYS A 139       3.925 -26.432 -24.855  1.00  1.270          H  
ATOM   2213 2HD  LYS A 139       5.445 -25.878 -25.581  1.00  1.270          H  
ATOM   2214 1HE  LYS A 139       5.065 -27.347 -27.535  1.00  1.270          H  
ATOM   2215 2HE  LYS A 139       3.545 -27.913 -26.818  1.00  1.270          H  
ATOM   2216 1HZ  LYS A 139       3.182 -26.189 -28.437  1.00  1.270          H  
ATOM   2217 2HZ  LYS A 139       2.726 -25.651 -26.958  1.00  1.270          H  
ATOM   2218 3HZ  LYS A 139       4.153 -25.123 -27.621  1.00  1.270          H  
ATOM   2219  N   THR A 140       7.193 -28.802 -20.416  1.00  0.710          N  
ATOM   2220  CA  THR A 140       7.856 -28.462 -19.165  1.00  0.710          C  
ATOM   2221  C   THR A 140       8.403 -29.764 -18.579  1.00  0.660          C  
ATOM   2222  O   THR A 140       8.719 -29.862 -17.386  1.00  0.670          O  
ATOM   2223  CB  THR A 140       6.900 -27.772 -18.172  1.00  0.990          C  
ATOM   2224  OG1 THR A 140       5.823 -28.646 -17.843  1.00  0.990          O  
ATOM   2225  CG2 THR A 140       6.315 -26.531 -18.844  1.00  0.990          C  
ATOM   2226  H   THR A 140       6.424 -29.477 -20.371  1.00  0.850          H  
ATOM   2227  HA  THR A 140       8.698 -27.797 -19.365  1.00  0.850          H  
ATOM   2228  HB  THR A 140       7.435 -27.488 -17.267  1.00  1.190          H  
ATOM   2229  HG1 THR A 140       6.118 -29.269 -17.170  1.00  1.190          H  
ATOM   2230 1HG2 THR A 140       5.632 -26.037 -18.156  1.00  1.190          H  
ATOM   2231 2HG2 THR A 140       7.124 -25.850 -19.111  1.00  1.190          H  
ATOM   2232 3HG2 THR A 140       5.772 -26.818 -19.742  1.00  1.190          H  
ATOM   2233  N   GLU A 141       8.488 -30.791 -19.440  1.00  0.650          N  
ATOM   2234  CA  GLU A 141       8.951 -32.131 -19.092  1.00  0.640          C  
ATOM   2235  C   GLU A 141       8.134 -32.834 -18.002  1.00  0.540          C  
ATOM   2236  O   GLU A 141       8.708 -33.600 -17.229  1.00  0.590          O  
ATOM   2237  CB  GLU A 141      10.412 -32.089 -18.608  1.00  0.900          C  
ATOM   2238  CG  GLU A 141      11.447 -31.503 -19.588  1.00  0.900          C  
ATOM   2239  CD  GLU A 141      11.751 -32.396 -20.766  1.00  0.900          C  
ATOM   2240  OE1 GLU A 141      11.489 -33.574 -20.676  1.00  0.900          O  
ATOM   2241  OE2 GLU A 141      12.260 -31.904 -21.750  1.00  0.900          O  
ATOM   2242  H   GLU A 141       8.230 -30.649 -20.421  1.00  0.780          H  
ATOM   2243  HA  GLU A 141       8.903 -32.740 -19.997  1.00  0.770          H  
ATOM   2244 1HB  GLU A 141      10.472 -31.544 -17.684  1.00  1.080          H  
ATOM   2245 2HB  GLU A 141      10.739 -33.105 -18.389  1.00  1.080          H  
ATOM   2246 1HG  GLU A 141      11.077 -30.548 -19.959  1.00  1.080          H  
ATOM   2247 2HG  GLU A 141      12.370 -31.309 -19.041  1.00  1.080          H  
ATOM   2248  N   THR A 142       6.798 -32.642 -17.951  1.00  0.450          N  
ATOM   2249  CA  THR A 142       6.019 -33.355 -16.933  1.00  0.380          C  
ATOM   2250  C   THR A 142       5.145 -34.455 -17.555  1.00  0.340          C  
ATOM   2251  O   THR A 142       4.317 -35.072 -16.885  1.00  0.340          O  
ATOM   2252  CB  THR A 142       5.222 -32.400 -16.004  1.00  0.560          C  
ATOM   2253  OG1 THR A 142       4.282 -31.608 -16.727  1.00  0.560          O  
ATOM   2254  CG2 THR A 142       6.213 -31.463 -15.289  1.00  0.560          C  
ATOM   2255  H   THR A 142       6.316 -31.997 -18.587  1.00  0.540          H  
ATOM   2256  HA  THR A 142       6.720 -33.863 -16.272  1.00  0.460          H  
ATOM   2257  HB  THR A 142       4.690 -32.977 -15.271  1.00  0.670          H  
ATOM   2258  HG1 THR A 142       3.727 -31.142 -16.071  1.00  0.670          H  
ATOM   2259 1HG2 THR A 142       5.668 -30.802 -14.619  1.00  0.670          H  
ATOM   2260 2HG2 THR A 142       6.922 -32.049 -14.721  1.00  0.670          H  
ATOM   2261 3HG2 THR A 142       6.748 -30.872 -16.021  1.00  0.670          H  
ATOM   2262  N   VAL A 143       5.319 -34.683 -18.858  1.00  0.370          N  
ATOM   2263  CA  VAL A 143       4.671 -35.792 -19.557  1.00  0.370          C  
ATOM   2264  C   VAL A 143       5.773 -36.542 -20.267  1.00  0.410          C  
ATOM   2265  O   VAL A 143       6.333 -36.055 -21.252  1.00  0.460          O  
ATOM   2266  CB  VAL A 143       3.588 -35.370 -20.560  1.00  0.520          C  
ATOM   2267  CG1 VAL A 143       2.997 -36.601 -21.235  1.00  0.520          C  
ATOM   2268  CG2 VAL A 143       2.537 -34.672 -19.845  1.00  0.520          C  
ATOM   2269  H   VAL A 143       5.994 -34.116 -19.343  1.00  0.440          H  
ATOM   2270  HA  VAL A 143       4.207 -36.449 -18.831  1.00  0.440          H  
ATOM   2271  HB  VAL A 143       4.013 -34.741 -21.306  1.00  0.620          H  
ATOM   2272 1HG1 VAL A 143       2.223 -36.296 -21.936  1.00  0.620          H  
ATOM   2273 2HG1 VAL A 143       3.777 -37.135 -21.772  1.00  0.620          H  
ATOM   2274 3HG1 VAL A 143       2.565 -37.252 -20.472  1.00  0.620          H  
ATOM   2275 1HG2 VAL A 143       1.746 -34.360 -20.517  1.00  0.620          H  
ATOM   2276 2HG2 VAL A 143       2.137 -35.353 -19.103  1.00  0.620          H  
ATOM   2277 3HG2 VAL A 143       2.964 -33.824 -19.370  1.00  0.620          H  
ATOM   2278  N   THR A 144       6.099 -37.708 -19.746  1.00  0.390          N  
ATOM   2279  CA  THR A 144       7.220 -38.479 -20.261  1.00  0.420          C  
ATOM   2280  C   THR A 144       7.263 -39.884 -19.729  1.00  0.390          C  
ATOM   2281  O   THR A 144       6.844 -40.147 -18.610  1.00  0.350          O  
ATOM   2282  CB  THR A 144       8.560 -37.796 -19.934  1.00  0.580          C  
ATOM   2283  OG1 THR A 144       9.648 -38.613 -20.450  1.00  0.580          O  
ATOM   2284  CG2 THR A 144       8.697 -37.601 -18.407  1.00  0.580          C  
ATOM   2285  H   THR A 144       5.540 -38.052 -18.956  1.00  0.470          H  
ATOM   2286  HA  THR A 144       7.119 -38.535 -21.345  1.00  0.500          H  
ATOM   2287  HB  THR A 144       8.604 -36.823 -20.419  1.00  0.690          H  
ATOM   2288  HG1 THR A 144      10.443 -38.058 -20.506  1.00  0.690          H  
ATOM   2289 1HG2 THR A 144       9.646 -37.119 -18.190  1.00  0.690          H  
ATOM   2290 2HG2 THR A 144       7.883 -36.974 -18.041  1.00  0.690          H  
ATOM   2291 3HG2 THR A 144       8.659 -38.549 -17.904  1.00  0.690          H  
ATOM   2292  N   ASP A 145       7.827 -40.801 -20.500  1.00  0.460          N  
ATOM   2293  CA  ASP A 145       8.020 -42.141 -19.971  1.00  0.450          C  
ATOM   2294  C   ASP A 145       8.941 -42.092 -18.763  1.00  0.440          C  
ATOM   2295  O   ASP A 145       8.779 -42.843 -17.794  1.00  0.440          O  
ATOM   2296  CB  ASP A 145       8.626 -43.067 -21.024  1.00  0.630          C  
ATOM   2297  CG  ASP A 145       7.660 -43.501 -22.113  1.00  0.630          C  
ATOM   2298  OD1 ASP A 145       6.468 -43.420 -21.924  1.00  0.630          O  
ATOM   2299  OD2 ASP A 145       8.135 -43.899 -23.141  1.00  0.630          O  
ATOM   2300  H   ASP A 145       8.141 -40.557 -21.431  1.00  0.550          H  
ATOM   2301  HA  ASP A 145       7.057 -42.538 -19.657  1.00  0.540          H  
ATOM   2302 1HB  ASP A 145       9.474 -42.567 -21.492  1.00  0.760          H  
ATOM   2303 2HB  ASP A 145       9.013 -43.959 -20.533  1.00  0.760          H  
ATOM   2304  N   ASP A 146       9.921 -41.184 -18.788  1.00  0.470          N  
ATOM   2305  CA  ASP A 146      10.877 -41.130 -17.701  1.00  0.490          C  
ATOM   2306  C   ASP A 146      10.355 -40.268 -16.552  1.00  0.470          C  
ATOM   2307  O   ASP A 146      10.813 -39.136 -16.316  1.00  0.470          O  
ATOM   2308  CB  ASP A 146      12.227 -40.635 -18.211  1.00  0.680          C  
ATOM   2309  CG  ASP A 146      13.318 -40.838 -17.204  1.00  0.680          C  
ATOM   2310  OD1 ASP A 146      13.016 -41.358 -16.137  1.00  0.680          O  
ATOM   2311  OD2 ASP A 146      14.462 -40.503 -17.491  1.00  0.680          O  
ATOM   2312  H   ASP A 146      10.011 -40.532 -19.565  1.00  0.560          H  
ATOM   2313  HA  ASP A 146      11.019 -42.142 -17.321  1.00  0.590          H  
ATOM   2314 1HB  ASP A 146      12.486 -41.162 -19.130  1.00  0.810          H  
ATOM   2315 2HB  ASP A 146      12.158 -39.573 -18.446  1.00  0.810          H  
ATOM   2316  N   VAL A 147       9.363 -40.830 -15.873  1.00  0.470          N  
ATOM   2317  CA  VAL A 147       8.677 -40.214 -14.754  1.00  0.460          C  
ATOM   2318  C   VAL A 147       9.639 -40.026 -13.607  1.00  0.440          C  
ATOM   2319  O   VAL A 147       9.594 -39.010 -12.917  1.00  0.410          O  
ATOM   2320  CB  VAL A 147       7.424 -41.034 -14.360  1.00  0.650          C  
ATOM   2321  CG1 VAL A 147       6.795 -40.543 -13.046  1.00  0.650          C  
ATOM   2322  CG2 VAL A 147       6.410 -40.885 -15.485  1.00  0.650          C  
ATOM   2323  H   VAL A 147       9.079 -41.751 -16.223  1.00  0.560          H  
ATOM   2324  HA  VAL A 147       8.332 -39.228 -15.070  1.00  0.550          H  
ATOM   2325  HB  VAL A 147       7.692 -42.082 -14.236  1.00  0.780          H  
ATOM   2326 1HG1 VAL A 147       5.912 -41.138 -12.823  1.00  0.780          H  
ATOM   2327 2HG1 VAL A 147       7.508 -40.660 -12.247  1.00  0.780          H  
ATOM   2328 3HG1 VAL A 147       6.511 -39.505 -13.125  1.00  0.780          H  
ATOM   2329 1HG2 VAL A 147       5.521 -41.450 -15.256  1.00  0.780          H  
ATOM   2330 2HG2 VAL A 147       6.146 -39.834 -15.611  1.00  0.780          H  
ATOM   2331 3HG2 VAL A 147       6.843 -41.254 -16.408  1.00  0.780          H  
ATOM   2332  N   VAL A 148      10.475 -41.032 -13.362  1.00  0.470          N  
ATOM   2333  CA  VAL A 148      11.387 -40.964 -12.240  1.00  0.470          C  
ATOM   2334  C   VAL A 148      12.393 -39.820 -12.397  1.00  0.440          C  
ATOM   2335  O   VAL A 148      12.643 -39.101 -11.425  1.00  0.410          O  
ATOM   2336  CB  VAL A 148      12.091 -42.344 -12.080  1.00  0.660          C  
ATOM   2337  CG1 VAL A 148      13.072 -42.643 -13.215  1.00  0.660          C  
ATOM   2338  CG2 VAL A 148      12.813 -42.412 -10.762  1.00  0.660          C  
ATOM   2339  H   VAL A 148      10.464 -41.830 -13.981  1.00  0.560          H  
ATOM   2340  HA  VAL A 148      10.799 -40.779 -11.338  1.00  0.560          H  
ATOM   2341  HB  VAL A 148      11.333 -43.104 -12.132  1.00  0.790          H  
ATOM   2342 1HG1 VAL A 148      13.494 -43.632 -13.065  1.00  0.790          H  
ATOM   2343 2HG1 VAL A 148      12.548 -42.622 -14.166  1.00  0.790          H  
ATOM   2344 3HG1 VAL A 148      13.887 -41.929 -13.237  1.00  0.790          H  
ATOM   2345 1HG2 VAL A 148      13.276 -43.390 -10.647  1.00  0.790          H  
ATOM   2346 2HG2 VAL A 148      13.578 -41.641 -10.723  1.00  0.790          H  
ATOM   2347 3HG2 VAL A 148      12.109 -42.271  -9.970  1.00  0.790          H  
ATOM   2348  N   SER A 149      12.920 -39.586 -13.615  1.00  0.480          N  
ATOM   2349  CA  SER A 149      13.857 -38.486 -13.769  1.00  0.470          C  
ATOM   2350  C   SER A 149      13.168 -37.148 -13.674  1.00  0.430          C  
ATOM   2351  O   SER A 149      13.720 -36.217 -13.085  1.00  0.420          O  
ATOM   2352  CB  SER A 149      14.572 -38.563 -15.085  1.00  0.660          C  
ATOM   2353  OG  SER A 149      15.410 -39.690 -15.143  1.00  0.660          O  
ATOM   2354  H   SER A 149      12.752 -40.211 -14.422  1.00  0.580          H  
ATOM   2355  HA  SER A 149      14.595 -38.553 -12.972  1.00  0.560          H  
ATOM   2356 1HB  SER A 149      13.836 -38.595 -15.872  1.00  0.790          H  
ATOM   2357 2HB  SER A 149      15.160 -37.663 -15.240  1.00  0.790          H  
ATOM   2358  HG  SER A 149      15.419 -39.957 -16.092  1.00  0.790          H  
ATOM   2359  N   ALA A 150      11.975 -37.019 -14.272  1.00  0.410          N  
ATOM   2360  CA  ALA A 150      11.275 -35.744 -14.225  1.00  0.390          C  
ATOM   2361  C   ALA A 150      10.945 -35.348 -12.786  1.00  0.350          C  
ATOM   2362  O   ALA A 150      11.131 -34.185 -12.411  1.00  0.400          O  
ATOM   2363  CB  ALA A 150      10.023 -35.822 -15.062  1.00  0.550          C  
ATOM   2364  H   ALA A 150      11.565 -37.806 -14.791  1.00  0.490          H  
ATOM   2365  HA  ALA A 150      11.925 -34.977 -14.641  1.00  0.470          H  
ATOM   2366 1HB  ALA A 150       9.500 -34.865 -15.049  1.00  0.660          H  
ATOM   2367 2HB  ALA A 150      10.289 -36.073 -16.085  1.00  0.660          H  
ATOM   2368 3HB  ALA A 150       9.395 -36.592 -14.664  1.00  0.660          H  
ATOM   2369  N   ILE A 151      10.536 -36.312 -11.951  1.00  0.300          N  
ATOM   2370  CA  ILE A 151      10.218 -35.998 -10.567  1.00  0.270          C  
ATOM   2371  C   ILE A 151      11.470 -35.536  -9.879  1.00  0.320          C  
ATOM   2372  O   ILE A 151      11.448 -34.512  -9.191  1.00  0.320          O  
ATOM   2373  CB  ILE A 151       9.632 -37.202  -9.832  1.00  0.390          C  
ATOM   2374  CG1 ILE A 151       8.280 -37.556 -10.420  1.00  0.390          C  
ATOM   2375  CG2 ILE A 151       9.494 -36.851  -8.274  1.00  0.390          C  
ATOM   2376  CD1 ILE A 151       7.819 -38.900 -10.036  1.00  0.390          C  
ATOM   2377  H   ILE A 151      10.388 -37.268 -12.300  1.00  0.360          H  
ATOM   2378  HA  ILE A 151       9.511 -35.180 -10.534  1.00  0.320          H  
ATOM   2379  HB  ILE A 151      10.274 -38.056  -9.995  1.00  0.470          H  
ATOM   2380 1HG1 ILE A 151       7.547 -36.851 -10.077  1.00  0.470          H  
ATOM   2381 2HG1 ILE A 151       8.327 -37.499 -11.497  1.00  0.470          H  
ATOM   2382 1HG2 ILE A 151       9.087 -37.690  -7.728  1.00  0.470          H  
ATOM   2383 2HG2 ILE A 151      10.470 -36.613  -7.844  1.00  0.470          H  
ATOM   2384 3HG2 ILE A 151       8.837 -35.992  -8.147  1.00  0.470          H  
ATOM   2385 1HD1 ILE A 151       6.870 -39.076 -10.497  1.00  0.470          H  
ATOM   2386 2HD1 ILE A 151       8.541 -39.629 -10.400  1.00  0.470          H  
ATOM   2387 3HD1 ILE A 151       7.733 -38.996  -8.985  1.00  0.470          H  
ATOM   2388  N   LYS A 152      12.568 -36.284 -10.047  1.00  0.370          N  
ATOM   2389  CA  LYS A 152      13.803 -35.890  -9.409  1.00  0.430          C  
ATOM   2390  C   LYS A 152      14.259 -34.506  -9.865  1.00  0.440          C  
ATOM   2391  O   LYS A 152      14.628 -33.689  -9.030  1.00  0.440          O  
ATOM   2392  CB  LYS A 152      14.908 -36.919  -9.670  1.00  0.580          C  
ATOM   2393  CG  LYS A 152      14.728 -38.244  -8.925  1.00  0.580          C  
ATOM   2394  CD  LYS A 152      15.837 -39.257  -9.243  1.00  0.580          C  
ATOM   2395  CE  LYS A 152      15.644 -40.564  -8.462  1.00  0.580          C  
ATOM   2396  NZ  LYS A 152      16.683 -41.585  -8.796  1.00  0.580          N  
ATOM   2397  H   LYS A 152      12.539 -37.135 -10.619  1.00  0.440          H  
ATOM   2398  HA  LYS A 152      13.628 -35.850  -8.333  1.00  0.520          H  
ATOM   2399 1HB  LYS A 152      14.941 -37.141 -10.738  1.00  0.690          H  
ATOM   2400 2HB  LYS A 152      15.864 -36.497  -9.391  1.00  0.690          H  
ATOM   2401 1HG  LYS A 152      14.689 -38.058  -7.848  1.00  0.690          H  
ATOM   2402 2HG  LYS A 152      13.791 -38.671  -9.230  1.00  0.690          H  
ATOM   2403 1HD  LYS A 152      15.813 -39.482 -10.313  1.00  0.690          H  
ATOM   2404 2HD  LYS A 152      16.808 -38.831  -8.997  1.00  0.690          H  
ATOM   2405 1HE  LYS A 152      15.692 -40.349  -7.395  1.00  0.690          H  
ATOM   2406 2HE  LYS A 152      14.663 -40.974  -8.693  1.00  0.690          H  
ATOM   2407 1HZ  LYS A 152      16.511 -42.427  -8.255  1.00  0.690          H  
ATOM   2408 2HZ  LYS A 152      16.638 -41.803  -9.782  1.00  0.690          H  
ATOM   2409 3HZ  LYS A 152      17.600 -41.225  -8.573  1.00  0.690          H  
ATOM   2410  N   ALA A 153      14.137 -34.186 -11.160  1.00  0.450          N  
ATOM   2411  CA  ALA A 153      14.585 -32.884 -11.645  1.00  0.480          C  
ATOM   2412  C   ALA A 153      13.887 -31.738 -10.918  1.00  0.440          C  
ATOM   2413  O   ALA A 153      14.548 -30.764 -10.508  1.00  0.490          O  
ATOM   2414  CB  ALA A 153      14.310 -32.776 -13.132  1.00  0.660          C  
ATOM   2415  H   ALA A 153      13.810 -34.887 -11.829  1.00  0.540          H  
ATOM   2416  HA  ALA A 153      15.655 -32.806 -11.464  1.00  0.580          H  
ATOM   2417 1HB  ALA A 153      14.665 -31.813 -13.505  1.00  0.790          H  
ATOM   2418 2HB  ALA A 153      14.821 -33.583 -13.654  1.00  0.790          H  
ATOM   2419 3HB  ALA A 153      13.237 -32.856 -13.308  1.00  0.790          H  
ATOM   2420  N   TYR A 154      12.577 -31.897 -10.685  1.00  0.370          N  
ATOM   2421  CA  TYR A 154      11.840 -30.879  -9.963  1.00  0.330          C  
ATOM   2422  C   TYR A 154      12.190 -30.899  -8.473  1.00  0.270          C  
ATOM   2423  O   TYR A 154      12.399 -29.837  -7.889  1.00  0.270          O  
ATOM   2424  CB  TYR A 154      10.331 -31.018 -10.207  1.00  0.480          C  
ATOM   2425  CG  TYR A 154       9.851 -30.404 -11.539  1.00  0.480          C  
ATOM   2426  CD1 TYR A 154       9.713 -31.162 -12.700  1.00  0.480          C  
ATOM   2427  CD2 TYR A 154       9.536 -29.054 -11.569  1.00  0.480          C  
ATOM   2428  CE1 TYR A 154       9.278 -30.561 -13.879  1.00  0.480          C  
ATOM   2429  CE2 TYR A 154       9.097 -28.463 -12.736  1.00  0.480          C  
ATOM   2430  CZ  TYR A 154       8.972 -29.200 -13.885  1.00  0.480          C  
ATOM   2431  OH  TYR A 154       8.517 -28.581 -15.037  1.00  0.480          O  
ATOM   2432  H   TYR A 154      12.094 -32.710 -11.088  1.00  0.440          H  
ATOM   2433  HA  TYR A 154      12.143 -29.907 -10.356  1.00  0.400          H  
ATOM   2434 1HB  TYR A 154      10.062 -32.081 -10.201  1.00  0.570          H  
ATOM   2435 2HB  TYR A 154       9.795 -30.532  -9.399  1.00  0.570          H  
ATOM   2436  HD1 TYR A 154       9.944 -32.210 -12.694  1.00  0.570          H  
ATOM   2437  HD2 TYR A 154       9.634 -28.455 -10.664  1.00  0.570          H  
ATOM   2438  HE1 TYR A 154       9.174 -31.152 -14.794  1.00  0.570          H  
ATOM   2439  HE2 TYR A 154       8.847 -27.405 -12.749  1.00  0.570          H  
ATOM   2440  HH  TYR A 154       8.659 -29.160 -15.821  1.00  0.570          H  
ATOM   2441  N   LYS A 155      12.320 -32.089  -7.857  1.00  0.260          N  
ATOM   2442  CA  LYS A 155      12.653 -32.185  -6.427  1.00  0.250          C  
ATOM   2443  C   LYS A 155      14.065 -31.718  -6.096  1.00  0.280          C  
ATOM   2444  O   LYS A 155      14.324 -31.251  -4.983  1.00  0.330          O  
ATOM   2445  CB  LYS A 155      12.441 -33.588  -5.864  1.00  0.350          C  
ATOM   2446  CG  LYS A 155      10.990 -34.019  -5.686  1.00  0.350          C  
ATOM   2447  CD  LYS A 155      10.263 -33.139  -4.617  1.00  0.350          C  
ATOM   2448  CE  LYS A 155       8.941 -33.738  -4.241  1.00  0.350          C  
ATOM   2449  NZ  LYS A 155       8.177 -32.931  -3.251  1.00  0.350          N  
ATOM   2450  H   LYS A 155      12.141 -32.950  -8.386  1.00  0.310          H  
ATOM   2451  HA  LYS A 155      11.982 -31.518  -5.898  1.00  0.300          H  
ATOM   2452 1HB  LYS A 155      12.910 -34.311  -6.534  1.00  0.420          H  
ATOM   2453 2HB  LYS A 155      12.938 -33.671  -4.899  1.00  0.420          H  
ATOM   2454 1HG  LYS A 155      10.490 -33.922  -6.642  1.00  0.420          H  
ATOM   2455 2HG  LYS A 155      10.955 -35.070  -5.385  1.00  0.420          H  
ATOM   2456 1HD  LYS A 155      10.884 -33.040  -3.727  1.00  0.420          H  
ATOM   2457 2HD  LYS A 155      10.054 -32.142  -5.011  1.00  0.420          H  
ATOM   2458 1HE  LYS A 155       8.335 -33.866  -5.128  1.00  0.420          H  
ATOM   2459 2HE  LYS A 155       9.134 -34.682  -3.814  1.00  0.420          H  
ATOM   2460 1HZ  LYS A 155       7.292 -33.410  -3.044  1.00  0.420          H  
ATOM   2461 2HZ  LYS A 155       8.672 -32.804  -2.391  1.00  0.420          H  
ATOM   2462 3HZ  LYS A 155       7.950 -32.025  -3.645  1.00  0.420          H  
ATOM   2463  N   LYS A 156      14.978 -31.807  -7.054  1.00  0.300          N  
ATOM   2464  CA  LYS A 156      16.345 -31.356  -6.857  1.00  0.360          C  
ATOM   2465  C   LYS A 156      16.470 -29.844  -6.951  1.00  0.370          C  
ATOM   2466  O   LYS A 156      17.547 -29.306  -6.687  1.00  0.610          O  
ATOM   2467  CB  LYS A 156      17.325 -31.995  -7.848  1.00  0.480          C  
ATOM   2468  CG  LYS A 156      17.609 -33.487  -7.651  1.00  0.480          C  
ATOM   2469  CD  LYS A 156      18.605 -33.985  -8.697  1.00  0.480          C  
ATOM   2470  CE  LYS A 156      18.967 -35.451  -8.491  1.00  0.480          C  
ATOM   2471  NZ  LYS A 156      19.944 -35.932  -9.517  1.00  0.480          N  
ATOM   2472  H   LYS A 156      14.735 -32.274  -7.928  1.00  0.360          H  
ATOM   2473  HA  LYS A 156      16.651 -31.646  -5.852  1.00  0.430          H  
ATOM   2474 1HB  LYS A 156      16.924 -31.872  -8.859  1.00  0.580          H  
ATOM   2475 2HB  LYS A 156      18.274 -31.465  -7.807  1.00  0.580          H  
ATOM   2476 1HG  LYS A 156      18.027 -33.641  -6.657  1.00  0.580          H  
ATOM   2477 2HG  LYS A 156      16.687 -34.054  -7.724  1.00  0.580          H  
ATOM   2478 1HD  LYS A 156      18.165 -33.867  -9.689  1.00  0.580          H  
ATOM   2479 2HD  LYS A 156      19.513 -33.384  -8.647  1.00  0.580          H  
ATOM   2480 1HE  LYS A 156      19.404 -35.573  -7.502  1.00  0.580          H  
ATOM   2481 2HE  LYS A 156      18.065 -36.054  -8.553  1.00  0.580          H  
ATOM   2482 1HZ  LYS A 156      20.161 -36.904  -9.348  1.00  0.580          H  
ATOM   2483 2HZ  LYS A 156      19.544 -35.834 -10.440  1.00  0.580          H  
ATOM   2484 3HZ  LYS A 156      20.792 -35.385  -9.460  1.00  0.580          H  
ATOM   2485  N   GLY A 157      15.396 -29.140  -7.325  1.00  0.380          N  
ATOM   2486  CA  GLY A 157      15.489 -27.699  -7.381  1.00  0.520          C  
ATOM   2487  C   GLY A 157      15.314 -26.993  -8.717  1.00  0.560          C  
ATOM   2488  O   GLY A 157      15.410 -25.776  -8.722  1.00  1.020          O  
ATOM   2489  H   GLY A 157      14.505 -29.595  -7.539  1.00  0.460          H  
ATOM   2490 1HA  GLY A 157      14.772 -27.290  -6.682  1.00  0.620          H  
ATOM   2491 2HA  GLY A 157      16.456 -27.409  -6.981  1.00  0.620          H  
ATOM   2492  N   LYS A 158      15.056 -27.659  -9.850  1.00  0.350          N  
ATOM   2493  CA  LYS A 158      14.938 -26.814 -11.046  1.00  0.360          C  
ATOM   2494  C   LYS A 158      13.648 -26.928 -11.838  1.00  0.350          C  
ATOM   2495  O   LYS A 158      13.114 -28.012 -12.068  1.00  0.450          O  
ATOM   2496  CB  LYS A 158      16.102 -27.090 -11.988  1.00  0.500          C  
ATOM   2497  CG  LYS A 158      17.460 -26.745 -11.425  1.00  0.500          C  
ATOM   2498  CD  LYS A 158      18.567 -26.974 -12.434  1.00  0.500          C  
ATOM   2499  CE  LYS A 158      19.933 -26.649 -11.834  1.00  0.500          C  
ATOM   2500  NZ  LYS A 158      21.054 -26.932 -12.787  1.00  0.500          N  
ATOM   2501  H   LYS A 158      14.956 -28.681  -9.907  1.00  0.420          H  
ATOM   2502  HA  LYS A 158      15.002 -25.774 -10.748  1.00  0.430          H  
ATOM   2503 1HB  LYS A 158      16.094 -28.137 -12.293  1.00  0.600          H  
ATOM   2504 2HB  LYS A 158      15.968 -26.484 -12.867  1.00  0.600          H  
ATOM   2505 1HG  LYS A 158      17.453 -25.709 -11.138  1.00  0.600          H  
ATOM   2506 2HG  LYS A 158      17.650 -27.347 -10.538  1.00  0.600          H  
ATOM   2507 1HD  LYS A 158      18.553 -28.011 -12.771  1.00  0.600          H  
ATOM   2508 2HD  LYS A 158      18.401 -26.324 -13.296  1.00  0.600          H  
ATOM   2509 1HE  LYS A 158      19.956 -25.594 -11.565  1.00  0.600          H  
ATOM   2510 2HE  LYS A 158      20.075 -27.246 -10.934  1.00  0.600          H  
ATOM   2511 1HZ  LYS A 158      21.936 -26.702 -12.348  1.00  0.600          H  
ATOM   2512 2HZ  LYS A 158      21.049 -27.912 -13.034  1.00  0.600          H  
ATOM   2513 3HZ  LYS A 158      20.943 -26.375 -13.623  1.00  0.600          H  
ATOM   2514  N   LYS A 159      13.220 -25.777 -12.347  1.00  0.330          N  
ATOM   2515  CA  LYS A 159      12.089 -25.703 -13.258  1.00  0.350          C  
ATOM   2516  C   LYS A 159      12.645 -25.928 -14.650  1.00  0.350          C  
ATOM   2517  O   LYS A 159      13.628 -25.287 -15.025  1.00  0.430          O  
ATOM   2518  CB  LYS A 159      11.401 -24.340 -13.179  1.00  0.480          C  
ATOM   2519  CG  LYS A 159      10.843 -23.945 -11.803  1.00  0.480          C  
ATOM   2520  CD  LYS A 159       9.654 -24.820 -11.380  1.00  0.480          C  
ATOM   2521  CE  LYS A 159       9.007 -24.337 -10.068  1.00  0.480          C  
ATOM   2522  NZ  LYS A 159       8.338 -22.996 -10.219  1.00  0.480          N  
ATOM   2523  H   LYS A 159      13.721 -24.929 -12.062  1.00  0.400          H  
ATOM   2524  HA  LYS A 159      11.382 -26.503 -13.039  1.00  0.420          H  
ATOM   2525 1HB  LYS A 159      12.112 -23.571 -13.470  1.00  0.580          H  
ATOM   2526 2HB  LYS A 159      10.580 -24.307 -13.897  1.00  0.580          H  
ATOM   2527 1HG  LYS A 159      11.636 -24.027 -11.053  1.00  0.580          H  
ATOM   2528 2HG  LYS A 159      10.525 -22.910 -11.854  1.00  0.580          H  
ATOM   2529 1HD  LYS A 159       8.902 -24.828 -12.171  1.00  0.580          H  
ATOM   2530 2HD  LYS A 159      10.001 -25.839 -11.223  1.00  0.580          H  
ATOM   2531 1HE  LYS A 159       8.263 -25.070  -9.755  1.00  0.580          H  
ATOM   2532 2HE  LYS A 159       9.772 -24.263  -9.293  1.00  0.580          H  
ATOM   2533 1HZ  LYS A 159       7.919 -22.720  -9.336  1.00  0.580          H  
ATOM   2534 2HZ  LYS A 159       9.014 -22.296 -10.491  1.00  0.580          H  
ATOM   2535 3HZ  LYS A 159       7.617 -23.048 -10.922  1.00  0.580          H  
ATOM   2536  N   GLU A 160      12.047 -26.830 -15.417  1.00  0.420          N  
ATOM   2537  CA  GLU A 160      12.560 -27.133 -16.752  1.00  0.440          C  
ATOM   2538  C   GLU A 160      12.167 -26.030 -17.714  1.00  0.440          C  
ATOM   2539  O   GLU A 160      11.098 -25.442 -17.561  1.00  0.710          O  
ATOM   2540  CB  GLU A 160      12.068 -28.506 -17.184  1.00  0.610          C  
ATOM   2541  CG  GLU A 160      12.602 -29.628 -16.275  1.00  0.610          C  
ATOM   2542  CD  GLU A 160      14.091 -29.815 -16.411  1.00  0.610          C  
ATOM   2543  OE1 GLU A 160      14.590 -29.637 -17.493  1.00  0.610          O  
ATOM   2544  OE2 GLU A 160      14.728 -30.125 -15.437  1.00  0.610          O  
ATOM   2545  H   GLU A 160      11.227 -27.319 -15.079  1.00  0.500          H  
ATOM   2546  HA  GLU A 160      13.650 -27.166 -16.713  1.00  0.530          H  
ATOM   2547 1HB  GLU A 160      10.980 -28.533 -17.155  1.00  0.730          H  
ATOM   2548 2HB  GLU A 160      12.378 -28.707 -18.210  1.00  0.730          H  
ATOM   2549 1HG  GLU A 160      12.377 -29.382 -15.235  1.00  0.730          H  
ATOM   2550 2HG  GLU A 160      12.104 -30.555 -16.505  1.00  0.730          H  
ATOM   2551  N   TYR A 161      13.018 -25.756 -18.703  1.00  0.420          N  
ATOM   2552  CA  TYR A 161      12.812 -24.649 -19.629  1.00  0.580          C  
ATOM   2553  C   TYR A 161      13.202 -24.895 -21.103  1.00  0.450          C  
ATOM   2554  O   TYR A 161      14.238 -25.499 -21.413  1.00  0.440          O  
ATOM   2555  CB  TYR A 161      13.621 -23.510 -19.032  1.00  0.750          C  
ATOM   2556  CG  TYR A 161      13.821 -22.342 -19.824  1.00  0.750          C  
ATOM   2557  CD1 TYR A 161      12.886 -21.347 -19.891  1.00  0.750          C  
ATOM   2558  CD2 TYR A 161      15.020 -22.241 -20.485  1.00  0.750          C  
ATOM   2559  CE1 TYR A 161      13.173 -20.245 -20.611  1.00  0.750          C  
ATOM   2560  CE2 TYR A 161      15.297 -21.159 -21.195  1.00  0.750          C  
ATOM   2561  CZ  TYR A 161      14.397 -20.167 -21.256  1.00  0.750          C  
ATOM   2562  OH  TYR A 161      14.705 -19.100 -21.933  1.00  0.750          O  
ATOM   2563  H   TYR A 161      13.893 -26.281 -18.793  1.00  0.500          H  
ATOM   2564  HA  TYR A 161      11.752 -24.393 -19.612  1.00  0.700          H  
ATOM   2565 1HB  TYR A 161      13.150 -23.200 -18.101  1.00  0.900          H  
ATOM   2566 2HB  TYR A 161      14.586 -23.879 -18.759  1.00  0.900          H  
ATOM   2567  HD1 TYR A 161      11.945 -21.431 -19.365  1.00  0.900          H  
ATOM   2568  HD2 TYR A 161      15.748 -23.039 -20.417  1.00  0.900          H  
ATOM   2569  HE1 TYR A 161      12.458 -19.432 -20.669  1.00  0.900          H  
ATOM   2570  HE2 TYR A 161      16.252 -21.070 -21.704  1.00  0.900          H  
ATOM   2571  HH  TYR A 161      13.956 -18.525 -21.939  1.00  0.900          H  
ATOM   2572  N   ARG A 162      12.375 -24.407 -22.038  1.00  0.440          N  
ATOM   2573  CA  ARG A 162      12.729 -24.516 -23.459  1.00  0.410          C  
ATOM   2574  C   ARG A 162      11.978 -23.552 -24.365  1.00  0.380          C  
ATOM   2575  O   ARG A 162      10.871 -23.113 -24.046  1.00  0.550          O  
ATOM   2576  CB  ARG A 162      12.468 -25.921 -23.981  1.00  0.590          C  
ATOM   2577  CG  ARG A 162      11.003 -26.358 -23.913  1.00  0.590          C  
ATOM   2578  CD  ARG A 162      10.767 -27.648 -24.582  1.00  0.590          C  
ATOM   2579  NE  ARG A 162      10.890 -27.532 -26.041  1.00  0.590          N  
ATOM   2580  CZ  ARG A 162      10.821 -28.555 -26.914  1.00  0.590          C  
ATOM   2581  NH1 ARG A 162      10.641 -29.794 -26.486  1.00  0.590          N  
ATOM   2582  NH2 ARG A 162      10.928 -28.305 -28.209  1.00  0.590          N  
ATOM   2583  H   ARG A 162      11.518 -23.942 -21.760  1.00  0.530          H  
ATOM   2584  HA  ARG A 162      13.793 -24.301 -23.559  1.00  0.490          H  
ATOM   2585 1HB  ARG A 162      12.785 -25.980 -25.022  1.00  0.700          H  
ATOM   2586 2HB  ARG A 162      13.059 -26.643 -23.421  1.00  0.700          H  
ATOM   2587 1HG  ARG A 162      10.698 -26.452 -22.870  1.00  0.700          H  
ATOM   2588 2HG  ARG A 162      10.370 -25.624 -24.408  1.00  0.700          H  
ATOM   2589 1HD  ARG A 162      11.499 -28.373 -24.227  1.00  0.700          H  
ATOM   2590 2HD  ARG A 162       9.759 -27.991 -24.342  1.00  0.700          H  
ATOM   2591  HE  ARG A 162      11.023 -26.594 -26.430  1.00  0.700          H  
ATOM   2592 1HH1 ARG A 162      10.556 -29.987 -25.495  1.00  0.700          H  
ATOM   2593 2HH1 ARG A 162      10.587 -30.556 -27.149  1.00  0.700          H  
ATOM   2594 1HH2 ARG A 162      11.060 -27.348 -28.529  1.00  0.700          H  
ATOM   2595 2HH2 ARG A 162      10.870 -29.056 -28.879  1.00  0.700          H  
ATOM   2596  N   THR A 163      12.564 -23.293 -25.536  1.00  0.350          N  
ATOM   2597  CA  THR A 163      11.942 -22.490 -26.593  1.00  0.360          C  
ATOM   2598  C   THR A 163      11.030 -23.326 -27.479  1.00  0.370          C  
ATOM   2599  O   THR A 163      11.364 -24.450 -27.872  1.00  0.410          O  
ATOM   2600  CB  THR A 163      13.028 -21.765 -27.413  1.00  0.500          C  
ATOM   2601  OG1 THR A 163      13.770 -20.936 -26.539  1.00  0.500          O  
ATOM   2602  CG2 THR A 163      12.415 -20.864 -28.461  1.00  0.500          C  
ATOM   2603  H   THR A 163      13.514 -23.645 -25.692  1.00  0.420          H  
ATOM   2604  HA  THR A 163      11.300 -21.741 -26.154  1.00  0.430          H  
ATOM   2605  HB  THR A 163      13.688 -22.493 -27.882  1.00  0.600          H  
ATOM   2606  HG1 THR A 163      14.187 -21.492 -25.867  1.00  0.600          H  
ATOM   2607 1HG2 THR A 163      13.199 -20.348 -28.995  1.00  0.600          H  
ATOM   2608 2HG2 THR A 163      11.844 -21.439 -29.156  1.00  0.600          H  
ATOM   2609 3HG2 THR A 163      11.772 -20.138 -27.968  1.00  0.600          H  
ATOM   2610  N   ASP A 164       9.850 -22.769 -27.760  1.00  0.360          N  
ATOM   2611  CA  ASP A 164       8.844 -23.390 -28.603  1.00  0.400          C  
ATOM   2612  C   ASP A 164       9.134 -23.099 -30.080  1.00  0.410          C  
ATOM   2613  O   ASP A 164      10.070 -22.367 -30.411  1.00  0.400          O  
ATOM   2614  CB  ASP A 164       7.458 -22.868 -28.176  1.00  0.540          C  
ATOM   2615  CG  ASP A 164       6.276 -23.809 -28.485  1.00  0.540          C  
ATOM   2616  OD1 ASP A 164       6.372 -24.579 -29.415  1.00  0.540          O  
ATOM   2617  OD2 ASP A 164       5.289 -23.755 -27.780  1.00  0.540          O  
ATOM   2618  H   ASP A 164       9.640 -21.848 -27.362  1.00  0.430          H  
ATOM   2619  HA  ASP A 164       8.878 -24.468 -28.448  1.00  0.480          H  
ATOM   2620 1HB  ASP A 164       7.473 -22.668 -27.100  1.00  0.650          H  
ATOM   2621 2HB  ASP A 164       7.275 -21.914 -28.664  1.00  0.650          H  
ATOM   2622  N   SER A 165       8.296 -23.612 -30.973  1.00  0.460          N  
ATOM   2623  CA  SER A 165       8.481 -23.464 -32.422  1.00  0.490          C  
ATOM   2624  C   SER A 165       8.341 -22.028 -32.904  1.00  0.490          C  
ATOM   2625  O   SER A 165       8.811 -21.672 -33.988  1.00  0.510          O  
ATOM   2626  CB  SER A 165       7.472 -24.303 -33.174  1.00  0.670          C  
ATOM   2627  OG  SER A 165       6.195 -23.766 -33.035  1.00  0.670          O  
ATOM   2628  H   SER A 165       7.518 -24.176 -30.626  1.00  0.550          H  
ATOM   2629  HA  SER A 165       9.486 -23.810 -32.670  1.00  0.590          H  
ATOM   2630 1HB  SER A 165       7.742 -24.343 -34.228  1.00  0.810          H  
ATOM   2631 2HB  SER A 165       7.486 -25.322 -32.789  1.00  0.810          H  
ATOM   2632  HG  SER A 165       5.614 -24.317 -33.565  1.00  0.810          H  
ATOM   2633  N   PHE A 166       7.742 -21.179 -32.079  1.00  0.480          N  
ATOM   2634  CA  PHE A 166       7.521 -19.791 -32.450  1.00  0.500          C  
ATOM   2635  C   PHE A 166       8.598 -18.850 -31.924  1.00  0.450          C  
ATOM   2636  O   PHE A 166       8.493 -17.636 -32.084  1.00  0.480          O  
ATOM   2637  CB  PHE A 166       6.166 -19.334 -31.922  1.00  0.690          C  
ATOM   2638  CG  PHE A 166       5.021 -20.072 -32.532  1.00  0.690          C  
ATOM   2639  CD1 PHE A 166       4.385 -21.091 -31.834  1.00  0.690          C  
ATOM   2640  CD2 PHE A 166       4.574 -19.762 -33.808  1.00  0.690          C  
ATOM   2641  CE1 PHE A 166       3.333 -21.777 -32.396  1.00  0.690          C  
ATOM   2642  CE2 PHE A 166       3.519 -20.450 -34.371  1.00  0.690          C  
ATOM   2643  CZ  PHE A 166       2.899 -21.459 -33.664  1.00  0.690          C  
ATOM   2644  H   PHE A 166       7.394 -21.544 -31.205  1.00  0.580          H  
ATOM   2645  HA  PHE A 166       7.516 -19.727 -33.538  1.00  0.600          H  
ATOM   2646 1HB  PHE A 166       6.129 -19.472 -30.846  1.00  0.830          H  
ATOM   2647 2HB  PHE A 166       6.037 -18.271 -32.124  1.00  0.830          H  
ATOM   2648  HD1 PHE A 166       4.721 -21.353 -30.830  1.00  0.830          H  
ATOM   2649  HD2 PHE A 166       5.066 -18.966 -34.370  1.00  0.830          H  
ATOM   2650  HE1 PHE A 166       2.848 -22.575 -31.836  1.00  0.830          H  
ATOM   2651  HE2 PHE A 166       3.176 -20.198 -35.375  1.00  0.830          H  
ATOM   2652  HZ  PHE A 166       2.068 -22.003 -34.107  1.00  0.830          H  
ATOM   2653  N   GLY A 167       9.633 -19.396 -31.283  1.00  0.400          N  
ATOM   2654  CA  GLY A 167      10.721 -18.570 -30.748  1.00  0.360          C  
ATOM   2655  C   GLY A 167      10.381 -18.026 -29.369  1.00  0.330          C  
ATOM   2656  O   GLY A 167      11.118 -17.218 -28.789  1.00  0.310          O  
ATOM   2657  H   GLY A 167       9.674 -20.414 -31.154  1.00  0.480          H  
ATOM   2658 1HA  GLY A 167      11.635 -19.160 -30.698  1.00  0.430          H  
ATOM   2659 2HA  GLY A 167      10.918 -17.743 -31.429  1.00  0.430          H  
ATOM   2660  N   ASN A 168       9.237 -18.452 -28.862  1.00  0.340          N  
ATOM   2661  CA  ASN A 168       8.757 -18.016 -27.572  1.00  0.330          C  
ATOM   2662  C   ASN A 168       9.084 -19.000 -26.461  1.00  0.330          C  
ATOM   2663  O   ASN A 168       9.091 -20.220 -26.658  1.00  0.380          O  
ATOM   2664  CB  ASN A 168       7.261 -17.787 -27.628  1.00  0.470          C  
ATOM   2665  CG  ASN A 168       6.871 -16.658 -28.548  1.00  0.470          C  
ATOM   2666  OD1 ASN A 168       7.545 -15.623 -28.616  1.00  0.470          O  
ATOM   2667  ND2 ASN A 168       5.786 -16.838 -29.254  1.00  0.470          N  
ATOM   2668  H   ASN A 168       8.695 -19.093 -29.417  1.00  0.410          H  
ATOM   2669  HA  ASN A 168       9.246 -17.076 -27.317  1.00  0.400          H  
ATOM   2670 1HB  ASN A 168       6.764 -18.700 -27.954  1.00  0.560          H  
ATOM   2671 2HB  ASN A 168       6.904 -17.555 -26.622  1.00  0.560          H  
ATOM   2672 1HD2 ASN A 168       5.474 -16.122 -29.883  1.00  0.560          H  
ATOM   2673 2HD2 ASN A 168       5.264 -17.685 -29.169  1.00  0.560          H  
ATOM   2674  N   ILE A 169       9.302 -18.448 -25.280  1.00  0.290          N  
ATOM   2675  CA  ILE A 169       9.528 -19.187 -24.044  1.00  0.340          C  
ATOM   2676  C   ILE A 169       8.556 -18.784 -22.936  1.00  0.280          C  
ATOM   2677  O   ILE A 169       8.204 -17.608 -22.787  1.00  0.310          O  
ATOM   2678  CB  ILE A 169      10.988 -18.993 -23.556  1.00  0.460          C  
ATOM   2679  CG1 ILE A 169      11.285 -17.519 -23.522  1.00  0.460          C  
ATOM   2680  CG2 ILE A 169      11.962 -19.748 -24.383  1.00  0.460          C  
ATOM   2681  CD1 ILE A 169      12.537 -17.124 -22.893  1.00  0.460          C  
ATOM   2682  H   ILE A 169       9.309 -17.424 -25.244  1.00  0.350          H  
ATOM   2683  HA  ILE A 169       9.381 -20.248 -24.248  1.00  0.410          H  
ATOM   2684  HB  ILE A 169      11.054 -19.353 -22.538  1.00  0.550          H  
ATOM   2685 1HG1 ILE A 169      11.326 -17.165 -24.548  1.00  0.550          H  
ATOM   2686 2HG1 ILE A 169      10.492 -17.031 -23.021  1.00  0.550          H  
ATOM   2687 1HG2 ILE A 169      12.972 -19.638 -24.023  1.00  0.550          H  
ATOM   2688 2HG2 ILE A 169      11.692 -20.764 -24.312  1.00  0.550          H  
ATOM   2689 3HG2 ILE A 169      11.909 -19.405 -25.416  1.00  0.550          H  
ATOM   2690 1HD1 ILE A 169      12.648 -16.066 -22.961  1.00  0.550          H  
ATOM   2691 2HD1 ILE A 169      12.516 -17.423 -21.857  1.00  0.550          H  
ATOM   2692 3HD1 ILE A 169      13.354 -17.568 -23.392  1.00  0.550          H  
ATOM   2693  N   HIS A 170       8.144 -19.761 -22.137  1.00  0.300          N  
ATOM   2694  CA  HIS A 170       7.276 -19.499 -21.004  1.00  0.320          C  
ATOM   2695  C   HIS A 170       7.771 -20.310 -19.827  1.00  0.330          C  
ATOM   2696  O   HIS A 170       8.062 -21.502 -19.961  1.00  0.400          O  
ATOM   2697  CB  HIS A 170       5.806 -19.845 -21.305  1.00  0.440          C  
ATOM   2698  CG  HIS A 170       5.158 -19.004 -22.388  1.00  0.440          C  
ATOM   2699  ND1 HIS A 170       5.367 -19.216 -23.736  1.00  0.440          N  
ATOM   2700  CD2 HIS A 170       4.298 -17.963 -22.298  1.00  0.440          C  
ATOM   2701  CE1 HIS A 170       4.674 -18.325 -24.426  1.00  0.440          C  
ATOM   2702  NE2 HIS A 170       4.015 -17.555 -23.576  1.00  0.440          N  
ATOM   2703  H   HIS A 170       8.451 -20.714 -22.294  1.00  0.360          H  
ATOM   2704  HA  HIS A 170       7.324 -18.448 -20.728  1.00  0.380          H  
ATOM   2705 1HB  HIS A 170       5.735 -20.890 -21.602  1.00  0.530          H  
ATOM   2706 2HB  HIS A 170       5.219 -19.727 -20.394  1.00  0.530          H  
ATOM   2707  HD1 HIS A 170       5.733 -20.056 -24.140  1.00  0.530          H  
ATOM   2708  HD2 HIS A 170       3.848 -17.453 -21.447  1.00  0.530          H  
ATOM   2709  HE1 HIS A 170       4.708 -18.323 -25.515  1.00  0.530          H  
ATOM   2710  N   LEU A 171       7.874 -19.667 -18.676  1.00  0.300          N  
ATOM   2711  CA  LEU A 171       8.328 -20.379 -17.490  1.00  0.320          C  
ATOM   2712  C   LEU A 171       7.559 -19.900 -16.254  1.00  0.300          C  
ATOM   2713  O   LEU A 171       7.463 -18.703 -15.978  1.00  0.360          O  
ATOM   2714  CB  LEU A 171       9.850 -20.161 -17.379  1.00  0.440          C  
ATOM   2715  CG  LEU A 171      10.766 -21.143 -16.539  1.00  0.440          C  
ATOM   2716  CD1 LEU A 171      10.557 -20.931 -15.122  1.00  0.440          C  
ATOM   2717  CD2 LEU A 171      10.517 -22.591 -16.887  1.00  0.440          C  
ATOM   2718  H   LEU A 171       7.645 -18.666 -18.652  1.00  0.360          H  
ATOM   2719  HA  LEU A 171       8.118 -21.435 -17.630  1.00  0.380          H  
ATOM   2720 1HB  LEU A 171      10.250 -20.142 -18.386  1.00  0.530          H  
ATOM   2721 2HB  LEU A 171       9.991 -19.175 -16.960  1.00  0.530          H  
ATOM   2722  HG  LEU A 171      11.794 -20.908 -16.762  1.00  0.530          H  
ATOM   2723 1HD1 LEU A 171      11.234 -21.564 -14.557  1.00  0.530          H  
ATOM   2724 2HD1 LEU A 171      10.752 -19.908 -14.921  1.00  0.530          H  
ATOM   2725 3HD1 LEU A 171       9.552 -21.166 -14.840  1.00  0.530          H  
ATOM   2726 1HD2 LEU A 171      11.195 -23.219 -16.306  1.00  0.530          H  
ATOM   2727 2HD2 LEU A 171       9.501 -22.877 -16.655  1.00  0.530          H  
ATOM   2728 3HD2 LEU A 171      10.695 -22.759 -17.942  1.00  0.530          H  
ATOM   2729  N   SER A 172       6.945 -20.826 -15.521  1.00  0.340          N  
ATOM   2730  CA  SER A 172       6.180 -20.425 -14.335  1.00  0.330          C  
ATOM   2731  C   SER A 172       7.073 -19.871 -13.223  1.00  0.360          C  
ATOM   2732  O   SER A 172       8.124 -20.438 -12.924  1.00  0.540          O  
ATOM   2733  CB  SER A 172       5.351 -21.588 -13.832  1.00  0.470          C  
ATOM   2734  OG  SER A 172       4.410 -21.971 -14.801  1.00  0.470          O  
ATOM   2735  H   SER A 172       7.005 -21.803 -15.771  1.00  0.410          H  
ATOM   2736  HA  SER A 172       5.492 -19.639 -14.628  1.00  0.400          H  
ATOM   2737 1HB  SER A 172       6.001 -22.426 -13.593  1.00  0.560          H  
ATOM   2738 2HB  SER A 172       4.836 -21.292 -12.918  1.00  0.560          H  
ATOM   2739  HG  SER A 172       3.808 -21.184 -14.912  1.00  0.560          H  
ATOM   2740  N   LEU A 173       6.626 -18.803 -12.563  1.00  0.300          N  
ATOM   2741  CA  LEU A 173       7.386 -18.187 -11.476  1.00  0.330          C  
ATOM   2742  C   LEU A 173       6.789 -18.438 -10.100  1.00  0.320          C  
ATOM   2743  O   LEU A 173       7.502 -18.507  -9.096  1.00  0.400          O  
ATOM   2744  CB  LEU A 173       7.411 -16.681 -11.669  1.00  0.450          C  
ATOM   2745  CG  LEU A 173       7.993 -16.160 -12.971  1.00  0.450          C  
ATOM   2746  CD1 LEU A 173       7.845 -14.709 -12.923  1.00  0.450          C  
ATOM   2747  CD2 LEU A 173       9.441 -16.592 -13.152  1.00  0.450          C  
ATOM   2748  H   LEU A 173       5.736 -18.395 -12.839  1.00  0.360          H  
ATOM   2749  HA  LEU A 173       8.395 -18.592 -11.477  1.00  0.400          H  
ATOM   2750 1HB  LEU A 173       6.384 -16.318 -11.598  1.00  0.540          H  
ATOM   2751 2HB  LEU A 173       7.978 -16.240 -10.849  1.00  0.540          H  
ATOM   2752  HG  LEU A 173       7.412 -16.531 -13.817  1.00  0.540          H  
ATOM   2753 1HD1 LEU A 173       8.222 -14.266 -13.818  1.00  0.540          H  
ATOM   2754 2HD1 LEU A 173       6.790 -14.471 -12.815  1.00  0.540          H  
ATOM   2755 3HD1 LEU A 173       8.399 -14.331 -12.065  1.00  0.540          H  
ATOM   2756 1HD2 LEU A 173       9.841 -16.194 -14.064  1.00  0.540          H  
ATOM   2757 2HD2 LEU A 173      10.022 -16.238 -12.343  1.00  0.540          H  
ATOM   2758 3HD2 LEU A 173       9.482 -17.671 -13.194  1.00  0.540          H  
ATOM   2759  N   GLY A 174       5.467 -18.534 -10.040  1.00  0.290          N  
ATOM   2760  CA  GLY A 174       4.785 -18.668  -8.753  1.00  0.300          C  
ATOM   2761  C   GLY A 174       3.276 -18.620  -8.908  1.00  0.300          C  
ATOM   2762  O   GLY A 174       2.738 -19.064  -9.929  1.00  0.310          O  
ATOM   2763  H   GLY A 174       4.936 -18.456 -10.910  1.00  0.350          H  
ATOM   2764 1HA  GLY A 174       5.073 -19.609  -8.286  1.00  0.360          H  
ATOM   2765 2HA  GLY A 174       5.110 -17.875  -8.082  1.00  0.360          H  
ATOM   2766  N   LYS A 175       2.593 -18.175  -7.849  1.00  0.300          N  
ATOM   2767  CA  LYS A 175       1.134 -18.123  -7.807  1.00  0.310          C  
ATOM   2768  C   LYS A 175       0.735 -16.676  -7.565  1.00  0.310          C  
ATOM   2769  O   LYS A 175       1.502 -15.941  -6.953  1.00  0.310          O  
ATOM   2770  CB  LYS A 175       0.626 -19.036  -6.694  1.00  0.430          C  
ATOM   2771  CG  LYS A 175       0.979 -20.519  -6.880  1.00  0.430          C  
ATOM   2772  CD  LYS A 175       0.428 -21.382  -5.737  1.00  0.430          C  
ATOM   2773  CE  LYS A 175       0.880 -22.853  -5.867  1.00  0.430          C  
ATOM   2774  NZ  LYS A 175       0.388 -23.701  -4.725  1.00  0.430          N  
ATOM   2775  H   LYS A 175       3.113 -17.835  -7.032  1.00  0.360          H  
ATOM   2776  HA  LYS A 175       0.719 -18.436  -8.763  1.00  0.370          H  
ATOM   2777 1HB  LYS A 175       1.026 -18.708  -5.734  1.00  0.520          H  
ATOM   2778 2HB  LYS A 175      -0.438 -18.963  -6.644  1.00  0.520          H  
ATOM   2779 1HG  LYS A 175       0.561 -20.866  -7.829  1.00  0.520          H  
ATOM   2780 2HG  LYS A 175       2.061 -20.630  -6.920  1.00  0.520          H  
ATOM   2781 1HD  LYS A 175       0.778 -20.987  -4.782  1.00  0.520          H  
ATOM   2782 2HD  LYS A 175      -0.663 -21.344  -5.750  1.00  0.520          H  
ATOM   2783 1HE  LYS A 175       0.508 -23.270  -6.802  1.00  0.520          H  
ATOM   2784 2HE  LYS A 175       1.969 -22.883  -5.875  1.00  0.520          H  
ATOM   2785 1HZ  LYS A 175       0.728 -24.688  -4.814  1.00  0.520          H  
ATOM   2786 2HZ  LYS A 175       0.740 -23.332  -3.857  1.00  0.520          H  
ATOM   2787 3HZ  LYS A 175      -0.618 -23.701  -4.704  1.00  0.520          H  
ATOM   2788  N   THR A 176      -0.485 -16.265  -7.915  1.00  0.320          N  
ATOM   2789  CA  THR A 176      -0.856 -14.856  -7.704  1.00  0.320          C  
ATOM   2790  C   THR A 176      -0.849 -14.419  -6.243  1.00  0.340          C  
ATOM   2791  O   THR A 176      -0.674 -13.239  -5.958  1.00  0.360          O  
ATOM   2792  CB  THR A 176      -2.218 -14.525  -8.334  1.00  0.450          C  
ATOM   2793  OG1 THR A 176      -3.223 -15.379  -7.778  1.00  0.450          O  
ATOM   2794  CG2 THR A 176      -2.143 -14.696  -9.854  1.00  0.450          C  
ATOM   2795  H   THR A 176      -1.125 -16.893  -8.419  1.00  0.380          H  
ATOM   2796  HA  THR A 176      -0.121 -14.239  -8.215  1.00  0.380          H  
ATOM   2797  HB  THR A 176      -2.476 -13.491  -8.109  1.00  0.540          H  
ATOM   2798  HG1 THR A 176      -3.465 -15.062  -6.894  1.00  0.540          H  
ATOM   2799 1HG2 THR A 176      -3.096 -14.452 -10.301  1.00  0.540          H  
ATOM   2800 2HG2 THR A 176      -1.394 -14.033 -10.250  1.00  0.540          H  
ATOM   2801 3HG2 THR A 176      -1.882 -15.705 -10.108  1.00  0.540          H  
ATOM   2802  N   ASP A 177      -0.958 -15.351  -5.302  1.00  0.350          N  
ATOM   2803  CA  ASP A 177      -0.912 -14.979  -3.890  1.00  0.380          C  
ATOM   2804  C   ASP A 177       0.517 -14.994  -3.331  1.00  0.360          C  
ATOM   2805  O   ASP A 177       0.725 -14.818  -2.126  1.00  0.390          O  
ATOM   2806  CB  ASP A 177      -1.821 -15.886  -3.064  1.00  0.520          C  
ATOM   2807  CG  ASP A 177      -3.306 -15.646  -3.348  1.00  0.520          C  
ATOM   2808  OD1 ASP A 177      -3.688 -14.523  -3.677  1.00  0.520          O  
ATOM   2809  OD2 ASP A 177      -4.050 -16.570  -3.241  1.00  0.520          O  
ATOM   2810  H   ASP A 177      -1.132 -16.313  -5.562  1.00  0.420          H  
ATOM   2811  HA  ASP A 177      -1.287 -13.961  -3.795  1.00  0.460          H  
ATOM   2812 1HB  ASP A 177      -1.585 -16.929  -3.278  1.00  0.620          H  
ATOM   2813 2HB  ASP A 177      -1.634 -15.721  -2.002  1.00  0.620          H  
ATOM   2814  N   THR A 178       1.493 -15.244  -4.202  1.00  0.350          N  
ATOM   2815  CA  THR A 178       2.901 -15.248  -3.856  1.00  0.400          C  
ATOM   2816  C   THR A 178       3.304 -13.827  -3.491  1.00  0.410          C  
ATOM   2817  O   THR A 178       3.025 -12.886  -4.232  1.00  0.600          O  
ATOM   2818  CB  THR A 178       3.785 -15.720  -5.040  1.00  0.540          C  
ATOM   2819  OG1 THR A 178       3.433 -17.055  -5.460  1.00  0.540          O  
ATOM   2820  CG2 THR A 178       5.236 -15.692  -4.650  1.00  0.540          C  
ATOM   2821  H   THR A 178       1.264 -15.391  -5.180  1.00  0.420          H  
ATOM   2822  HA  THR A 178       3.063 -15.893  -2.994  1.00  0.480          H  
ATOM   2823  HB  THR A 178       3.622 -15.066  -5.863  1.00  0.650          H  
ATOM   2824  HG1 THR A 178       2.624 -16.991  -6.004  1.00  0.650          H  
ATOM   2825 1HG2 THR A 178       5.846 -16.017  -5.492  1.00  0.650          H  
ATOM   2826 2HG2 THR A 178       5.521 -14.695  -4.380  1.00  0.650          H  
ATOM   2827 3HG2 THR A 178       5.384 -16.345  -3.813  1.00  0.650          H  
ATOM   2828  N   LYS A 179       4.018 -13.650  -2.390  1.00  0.360          N  
ATOM   2829  CA  LYS A 179       4.464 -12.310  -2.037  1.00  0.340          C  
ATOM   2830  C   LYS A 179       5.172 -11.704  -3.252  1.00  0.280          C  
ATOM   2831  O   LYS A 179       6.084 -12.330  -3.812  1.00  0.260          O  
ATOM   2832  CB  LYS A 179       5.402 -12.347  -0.833  1.00  0.480          C  
ATOM   2833  CG  LYS A 179       5.829 -10.985  -0.319  1.00  0.480          C  
ATOM   2834  CD  LYS A 179       6.754 -11.104   0.885  1.00  0.480          C  
ATOM   2835  CE  LYS A 179       7.180  -9.726   1.365  1.00  0.480          C  
ATOM   2836  NZ  LYS A 179       8.178  -9.792   2.458  1.00  0.480          N  
ATOM   2837  H   LYS A 179       4.223 -14.441  -1.796  1.00  0.430          H  
ATOM   2838  HA  LYS A 179       3.593 -11.696  -1.802  1.00  0.410          H  
ATOM   2839 1HB  LYS A 179       4.936 -12.900  -0.017  1.00  0.580          H  
ATOM   2840 2HB  LYS A 179       6.302 -12.859  -1.109  1.00  0.580          H  
ATOM   2841 1HG  LYS A 179       6.358 -10.450  -1.100  1.00  0.580          H  
ATOM   2842 2HG  LYS A 179       4.947 -10.410  -0.041  1.00  0.580          H  
ATOM   2843 1HD  LYS A 179       6.246 -11.629   1.695  1.00  0.580          H  
ATOM   2844 2HD  LYS A 179       7.643 -11.672   0.600  1.00  0.580          H  
ATOM   2845 1HE  LYS A 179       7.604  -9.189   0.530  1.00  0.580          H  
ATOM   2846 2HE  LYS A 179       6.306  -9.184   1.722  1.00  0.580          H  
ATOM   2847 1HZ  LYS A 179       8.436  -8.850   2.723  1.00  0.580          H  
ATOM   2848 2HZ  LYS A 179       7.793 -10.278   3.253  1.00  0.580          H  
ATOM   2849 3HZ  LYS A 179       9.005 -10.281   2.127  1.00  0.580          H  
ATOM   2850  N   THR A 180       4.806 -10.460  -3.589  1.00  0.280          N  
ATOM   2851  CA  THR A 180       5.318  -9.726  -4.741  1.00  0.240          C  
ATOM   2852  C   THR A 180       6.840  -9.811  -4.859  1.00  0.220          C  
ATOM   2853  O   THR A 180       7.376  -9.971  -5.963  1.00  0.200          O  
ATOM   2854  CB  THR A 180       4.909  -8.243  -4.638  1.00  0.350          C  
ATOM   2855  OG1 THR A 180       3.484  -8.144  -4.499  1.00  0.350          O  
ATOM   2856  CG2 THR A 180       5.286  -7.545  -5.913  1.00  0.350          C  
ATOM   2857  H   THR A 180       4.064 -10.013  -3.064  1.00  0.340          H  
ATOM   2858  HA  THR A 180       4.879 -10.157  -5.642  1.00  0.290          H  
ATOM   2859  HB  THR A 180       5.403  -7.773  -3.790  1.00  0.420          H  
ATOM   2860  HG1 THR A 180       3.230  -7.192  -4.392  1.00  0.420          H  
ATOM   2861 1HG2 THR A 180       4.991  -6.499  -5.863  1.00  0.420          H  
ATOM   2862 2HG2 THR A 180       6.336  -7.610  -6.076  1.00  0.420          H  
ATOM   2863 3HG2 THR A 180       4.767  -8.015  -6.715  1.00  0.420          H  
ATOM   2864  N   GLU A 181       7.533  -9.679  -3.727  1.00  0.250          N  
ATOM   2865  CA  GLU A 181       8.989  -9.719  -3.684  1.00  0.250          C  
ATOM   2866  C   GLU A 181       9.570 -11.051  -4.194  1.00  0.260          C  
ATOM   2867  O   GLU A 181      10.650 -11.061  -4.800  1.00  0.280          O  
ATOM   2868  CB  GLU A 181       9.499  -9.436  -2.271  1.00  0.350          C  
ATOM   2869  CG  GLU A 181       9.309  -7.980  -1.827  1.00  0.350          C  
ATOM   2870  CD  GLU A 181       9.822  -7.695  -0.426  1.00  0.350          C  
ATOM   2871  OE1 GLU A 181      10.129  -8.627   0.291  1.00  0.350          O  
ATOM   2872  OE2 GLU A 181       9.903  -6.546  -0.074  1.00  0.350          O  
ATOM   2873  H   GLU A 181       7.020  -9.519  -2.874  1.00  0.300          H  
ATOM   2874  HA  GLU A 181       9.357  -8.913  -4.309  1.00  0.300          H  
ATOM   2875 1HB  GLU A 181       8.980 -10.083  -1.563  1.00  0.420          H  
ATOM   2876 2HB  GLU A 181      10.560  -9.672  -2.214  1.00  0.420          H  
ATOM   2877 1HG  GLU A 181       9.835  -7.332  -2.532  1.00  0.420          H  
ATOM   2878 2HG  GLU A 181       8.250  -7.732  -1.879  1.00  0.420          H  
ATOM   2879  N   HIS A 182       8.879 -12.169  -3.957  1.00  0.280          N  
ATOM   2880  CA  HIS A 182       9.389 -13.450  -4.403  1.00  0.310          C  
ATOM   2881  C   HIS A 182       9.166 -13.594  -5.893  1.00  0.250          C  
ATOM   2882  O   HIS A 182      10.007 -14.160  -6.603  1.00  0.250          O  
ATOM   2883  CB  HIS A 182       8.723 -14.609  -3.685  1.00  0.420          C  
ATOM   2884  CG  HIS A 182       9.101 -14.782  -2.255  1.00  0.420          C  
ATOM   2885  ND1 HIS A 182      10.412 -14.925  -1.836  1.00  0.420          N  
ATOM   2886  CD2 HIS A 182       8.340 -14.903  -1.149  1.00  0.420          C  
ATOM   2887  CE1 HIS A 182      10.434 -15.096  -0.530  1.00  0.420          C  
ATOM   2888  NE2 HIS A 182       9.191 -15.089  -0.088  1.00  0.420          N  
ATOM   2889  H   HIS A 182       7.974 -12.143  -3.493  1.00  0.340          H  
ATOM   2890  HA  HIS A 182      10.459 -13.508  -4.213  1.00  0.370          H  
ATOM   2891 1HB  HIS A 182       7.661 -14.459  -3.710  1.00  0.510          H  
ATOM   2892 2HB  HIS A 182       8.924 -15.497  -4.222  1.00  0.510          H  
ATOM   2893  HD2 HIS A 182       7.258 -14.873  -1.107  1.00  0.510          H  
ATOM   2894  HE1 HIS A 182      11.327 -15.231   0.081  1.00  0.510          H  
ATOM   2895  HE2 HIS A 182       8.906 -15.210   0.874  1.00  0.510          H  
ATOM   2896  N   LEU A 183       8.030 -13.086  -6.378  1.00  0.230          N  
ATOM   2897  CA  LEU A 183       7.760 -13.176  -7.808  1.00  0.200          C  
ATOM   2898  C   LEU A 183       8.789 -12.377  -8.601  1.00  0.180          C  
ATOM   2899  O   LEU A 183       9.272 -12.855  -9.631  1.00  0.170          O  
ATOM   2900  CB  LEU A 183       6.350 -12.702  -8.145  1.00  0.290          C  
ATOM   2901  CG  LEU A 183       5.187 -13.577  -7.680  1.00  0.290          C  
ATOM   2902  CD1 LEU A 183       3.863 -12.848  -7.909  1.00  0.290          C  
ATOM   2903  CD2 LEU A 183       5.177 -14.927  -8.467  1.00  0.290          C  
ATOM   2904  H   LEU A 183       7.360 -12.672  -5.716  1.00  0.280          H  
ATOM   2905  HA  LEU A 183       7.867 -14.213  -8.109  1.00  0.240          H  
ATOM   2906 1HB  LEU A 183       6.209 -11.701  -7.734  1.00  0.350          H  
ATOM   2907 2HB  LEU A 183       6.284 -12.652  -9.200  1.00  0.350          H  
ATOM   2908  HG  LEU A 183       5.288 -13.748  -6.629  1.00  0.350          H  
ATOM   2909 1HD1 LEU A 183       3.035 -13.471  -7.553  1.00  0.350          H  
ATOM   2910 2HD1 LEU A 183       3.863 -11.909  -7.355  1.00  0.350          H  
ATOM   2911 3HD1 LEU A 183       3.726 -12.649  -8.953  1.00  0.350          H  
ATOM   2912 1HD2 LEU A 183       4.332 -15.529  -8.132  1.00  0.350          H  
ATOM   2913 2HD2 LEU A 183       5.079 -14.733  -9.521  1.00  0.350          H  
ATOM   2914 3HD2 LEU A 183       6.090 -15.486  -8.301  1.00  0.350          H  
ATOM   2915  N   VAL A 184       9.172 -11.186  -8.108  1.00  0.180          N  
ATOM   2916  CA  VAL A 184      10.214 -10.429  -8.802  1.00  0.180          C  
ATOM   2917  C   VAL A 184      11.553 -11.130  -8.711  1.00  0.190          C  
ATOM   2918  O   VAL A 184      12.304 -11.143  -9.689  1.00  0.190          O  
ATOM   2919  CB  VAL A 184      10.289  -8.943  -8.356  1.00  0.250          C  
ATOM   2920  CG1 VAL A 184      10.636  -8.798  -6.936  1.00  0.250          C  
ATOM   2921  CG2 VAL A 184      11.392  -8.228  -9.159  1.00  0.250          C  
ATOM   2922  H   VAL A 184       8.700 -10.814  -7.276  1.00  0.220          H  
ATOM   2923  HA  VAL A 184       9.954 -10.394  -9.850  1.00  0.220          H  
ATOM   2924  HB  VAL A 184       9.327  -8.487  -8.523  1.00  0.300          H  
ATOM   2925 1HG1 VAL A 184      10.664  -7.742  -6.666  1.00  0.300          H  
ATOM   2926 2HG1 VAL A 184       9.876  -9.285  -6.387  1.00  0.300          H  
ATOM   2927 3HG1 VAL A 184      11.596  -9.240  -6.710  1.00  0.300          H  
ATOM   2928 1HG2 VAL A 184      11.438  -7.185  -8.867  1.00  0.300          H  
ATOM   2929 2HG2 VAL A 184      12.357  -8.688  -8.957  1.00  0.300          H  
ATOM   2930 3HG2 VAL A 184      11.210  -8.285 -10.196  1.00  0.300          H  
ATOM   2931  N   ALA A 185      11.881 -11.744  -7.569  1.00  0.210          N  
ATOM   2932  CA  ALA A 185      13.146 -12.445  -7.502  1.00  0.220          C  
ATOM   2933  C   ALA A 185      13.205 -13.544  -8.564  1.00  0.210          C  
ATOM   2934  O   ALA A 185      14.224 -13.692  -9.253  1.00  0.220          O  
ATOM   2935  CB  ALA A 185      13.334 -13.047  -6.121  1.00  0.300          C  
ATOM   2936  H   ALA A 185      11.285 -11.685  -6.735  1.00  0.250          H  
ATOM   2937  HA  ALA A 185      13.943 -11.729  -7.700  1.00  0.260          H  
ATOM   2938 1HB  ALA A 185      14.294 -13.550  -6.070  1.00  0.360          H  
ATOM   2939 2HB  ALA A 185      13.296 -12.253  -5.374  1.00  0.360          H  
ATOM   2940 3HB  ALA A 185      12.536 -13.764  -5.926  1.00  0.360          H  
ATOM   2941  N   ASN A 186      12.093 -14.270  -8.752  1.00  0.200          N  
ATOM   2942  CA  ASN A 186      12.090 -15.318  -9.753  1.00  0.200          C  
ATOM   2943  C   ASN A 186      12.071 -14.754 -11.175  1.00  0.180          C  
ATOM   2944  O   ASN A 186      12.824 -15.218 -12.030  1.00  0.190          O  
ATOM   2945  CB  ASN A 186      10.951 -16.301  -9.539  1.00  0.280          C  
ATOM   2946  CG  ASN A 186      11.169 -17.228  -8.359  1.00  0.280          C  
ATOM   2947  OD1 ASN A 186      12.227 -17.232  -7.696  1.00  0.280          O  
ATOM   2948  ND2 ASN A 186      10.217 -18.093  -8.127  1.00  0.280          N  
ATOM   2949  H   ASN A 186      11.285 -14.127  -8.134  1.00  0.240          H  
ATOM   2950  HA  ASN A 186      13.016 -15.877  -9.650  1.00  0.240          H  
ATOM   2951 1HB  ASN A 186      10.019 -15.747  -9.388  1.00  0.340          H  
ATOM   2952 2HB  ASN A 186      10.828 -16.917 -10.413  1.00  0.340          H  
ATOM   2953 1HD2 ASN A 186      10.335 -18.805  -7.404  1.00  0.340          H  
ATOM   2954 2HD2 ASN A 186       9.360 -18.116  -8.679  1.00  0.340          H  
ATOM   2955  N   ALA A 187      11.277 -13.714 -11.446  1.00  0.160          N  
ATOM   2956  CA  ALA A 187      11.255 -13.186 -12.805  1.00  0.160          C  
ATOM   2957  C   ALA A 187      12.620 -12.697 -13.223  1.00  0.170          C  
ATOM   2958  O   ALA A 187      13.047 -12.948 -14.353  1.00  0.190          O  
ATOM   2959  CB  ALA A 187      10.304 -12.027 -12.923  1.00  0.220          C  
ATOM   2960  H   ALA A 187      10.660 -13.329 -10.729  1.00  0.190          H  
ATOM   2961  HA  ALA A 187      10.949 -13.984 -13.477  1.00  0.190          H  
ATOM   2962 1HB  ALA A 187      10.296 -11.649 -13.943  1.00  0.270          H  
ATOM   2963 2HB  ALA A 187       9.338 -12.336 -12.651  1.00  0.270          H  
ATOM   2964 3HB  ALA A 187      10.644 -11.266 -12.247  1.00  0.270          H  
ATOM   2965  N   MET A 188      13.335 -12.022 -12.319  1.00  0.190          N  
ATOM   2966  CA  MET A 188      14.636 -11.520 -12.706  1.00  0.230          C  
ATOM   2967  C   MET A 188      15.608 -12.668 -12.899  1.00  0.220          C  
ATOM   2968  O   MET A 188      16.426 -12.630 -13.820  1.00  0.220          O  
ATOM   2969  CB  MET A 188      15.137 -10.505 -11.690  1.00  0.310          C  
ATOM   2970  CG  MET A 188      14.319  -9.196 -11.680  1.00  0.310          C  
ATOM   2971  SD  MET A 188      14.216  -8.367 -13.297  1.00  0.310          S  
ATOM   2972  CE  MET A 188      15.864  -7.756 -13.589  1.00  0.310          C  
ATOM   2973  H   MET A 188      12.960 -11.827 -11.384  1.00  0.230          H  
ATOM   2974  HA  MET A 188      14.536 -11.019 -13.665  1.00  0.280          H  
ATOM   2975 1HB  MET A 188      15.055 -10.944 -10.690  1.00  0.370          H  
ATOM   2976 2HB  MET A 188      16.187 -10.284 -11.867  1.00  0.370          H  
ATOM   2977 1HG  MET A 188      13.305  -9.420 -11.355  1.00  0.370          H  
ATOM   2978 2HG  MET A 188      14.752  -8.495 -10.966  1.00  0.370          H  
ATOM   2979 1HE  MET A 188      15.885  -7.246 -14.543  1.00  0.370          H  
ATOM   2980 2HE  MET A 188      16.135  -7.049 -12.799  1.00  0.370          H  
ATOM   2981 3HE  MET A 188      16.570  -8.584 -13.607  1.00  0.370          H  
ATOM   2982  N   ALA A 189      15.513 -13.706 -12.054  1.00  0.230          N  
ATOM   2983  CA  ALA A 189      16.374 -14.866 -12.184  1.00  0.230          C  
ATOM   2984  C   ALA A 189      16.148 -15.553 -13.540  1.00  0.190          C  
ATOM   2985  O   ALA A 189      17.105 -15.997 -14.184  1.00  0.190          O  
ATOM   2986  CB  ALA A 189      16.112 -15.814 -11.029  1.00  0.320          C  
ATOM   2987  H   ALA A 189      14.863 -13.673 -11.260  1.00  0.280          H  
ATOM   2988  HA  ALA A 189      17.410 -14.527 -12.142  1.00  0.280          H  
ATOM   2989 1HB  ALA A 189      16.767 -16.666 -11.083  1.00  0.390          H  
ATOM   2990 2HB  ALA A 189      16.284 -15.290 -10.088  1.00  0.390          H  
ATOM   2991 3HB  ALA A 189      15.088 -16.128 -11.075  1.00  0.390          H  
ATOM   2992  N   LEU A 190      14.889 -15.598 -13.996  1.00  0.190          N  
ATOM   2993  CA  LEU A 190      14.551 -16.206 -15.281  1.00  0.220          C  
ATOM   2994  C   LEU A 190      15.173 -15.369 -16.390  1.00  0.210          C  
ATOM   2995  O   LEU A 190      15.794 -15.907 -17.308  1.00  0.250          O  
ATOM   2996  CB  LEU A 190      13.029 -16.332 -15.469  1.00  0.300          C  
ATOM   2997  CG  LEU A 190      12.468 -17.217 -16.693  1.00  0.300          C  
ATOM   2998  CD1 LEU A 190      12.433 -16.421 -17.990  1.00  0.300          C  
ATOM   2999  CD2 LEU A 190      13.320 -18.465 -16.897  1.00  0.300          C  
ATOM   3000  H   LEU A 190      14.142 -15.249 -13.385  1.00  0.230          H  
ATOM   3001  HA  LEU A 190      14.995 -17.194 -15.301  1.00  0.260          H  
ATOM   3002 1HB  LEU A 190      12.602 -16.708 -14.565  1.00  0.360          H  
ATOM   3003 2HB  LEU A 190      12.635 -15.322 -15.601  1.00  0.360          H  
ATOM   3004  HG  LEU A 190      11.467 -17.519 -16.450  1.00  0.360          H  
ATOM   3005 1HD1 LEU A 190      12.019 -17.043 -18.787  1.00  0.360          H  
ATOM   3006 2HD1 LEU A 190      11.822 -15.538 -17.874  1.00  0.360          H  
ATOM   3007 3HD1 LEU A 190      13.420 -16.125 -18.258  1.00  0.360          H  
ATOM   3008 1HD2 LEU A 190      12.899 -19.054 -17.707  1.00  0.360          H  
ATOM   3009 2HD2 LEU A 190      14.332 -18.192 -17.163  1.00  0.360          H  
ATOM   3010 3HD2 LEU A 190      13.329 -19.052 -15.989  1.00  0.360          H  
ATOM   3011  N   ILE A 191      15.024 -14.050 -16.313  1.00  0.200          N  
ATOM   3012  CA  ILE A 191      15.577 -13.175 -17.332  1.00  0.240          C  
ATOM   3013  C   ILE A 191      17.094 -13.416 -17.417  1.00  0.240          C  
ATOM   3014  O   ILE A 191      17.660 -13.462 -18.518  1.00  0.270          O  
ATOM   3015  CB  ILE A 191      15.175 -11.707 -17.061  1.00  0.320          C  
ATOM   3016  CG1 ILE A 191      13.610 -11.570 -17.276  1.00  0.320          C  
ATOM   3017  CG2 ILE A 191      15.942 -10.745 -18.004  1.00  0.320          C  
ATOM   3018  CD1 ILE A 191      12.982 -10.284 -16.728  1.00  0.320          C  
ATOM   3019  H   ILE A 191      14.486 -13.648 -15.536  1.00  0.240          H  
ATOM   3020  HA  ILE A 191      15.149 -13.451 -18.283  1.00  0.290          H  
ATOM   3021  HB  ILE A 191      15.395 -11.457 -16.022  1.00  0.380          H  
ATOM   3022 1HG1 ILE A 191      13.411 -11.614 -18.346  1.00  0.380          H  
ATOM   3023 2HG1 ILE A 191      13.116 -12.417 -16.805  1.00  0.380          H  
ATOM   3024 1HG2 ILE A 191      15.653  -9.717 -17.799  1.00  0.380          H  
ATOM   3025 2HG2 ILE A 191      16.996 -10.845 -17.837  1.00  0.380          H  
ATOM   3026 3HG2 ILE A 191      15.715 -10.988 -19.043  1.00  0.380          H  
ATOM   3027 1HD1 ILE A 191      11.911 -10.285 -16.929  1.00  0.380          H  
ATOM   3028 2HD1 ILE A 191      13.144 -10.233 -15.651  1.00  0.380          H  
ATOM   3029 3HD1 ILE A 191      13.430  -9.430 -17.193  1.00  0.380          H  
ATOM   3030  N   ASP A 192      17.776 -13.526 -16.262  1.00  0.240          N  
ATOM   3031  CA  ASP A 192      19.200 -13.842 -16.285  1.00  0.280          C  
ATOM   3032  C   ASP A 192      19.473 -15.207 -16.946  1.00  0.250          C  
ATOM   3033  O   ASP A 192      20.432 -15.307 -17.723  1.00  0.280          O  
ATOM   3034  CB  ASP A 192      19.816 -13.786 -14.883  1.00  0.380          C  
ATOM   3035  CG  ASP A 192      20.022 -12.327 -14.309  1.00  0.380          C  
ATOM   3036  OD1 ASP A 192      19.965 -11.335 -15.054  1.00  0.380          O  
ATOM   3037  OD2 ASP A 192      20.260 -12.238 -13.128  1.00  0.380          O  
ATOM   3038  H   ASP A 192      17.291 -13.394 -15.368  1.00  0.290          H  
ATOM   3039  HA  ASP A 192      19.703 -13.095 -16.878  1.00  0.340          H  
ATOM   3040 1HB  ASP A 192      19.165 -14.330 -14.197  1.00  0.450          H  
ATOM   3041 2HB  ASP A 192      20.776 -14.298 -14.890  1.00  0.450          H  
ATOM   3042  N   LEU A 193      18.610 -16.229 -16.707  1.00  0.240          N  
ATOM   3043  CA  LEU A 193      18.764 -17.551 -17.349  1.00  0.290          C  
ATOM   3044  C   LEU A 193      18.757 -17.399 -18.847  1.00  0.250          C  
ATOM   3045  O   LEU A 193      19.564 -18.006 -19.545  1.00  0.310          O  
ATOM   3046  CB  LEU A 193      17.580 -18.514 -17.086  1.00  0.390          C  
ATOM   3047  CG  LEU A 193      17.662 -19.981 -17.739  1.00  0.390          C  
ATOM   3048  CD1 LEU A 193      18.786 -20.785 -17.092  1.00  0.390          C  
ATOM   3049  CD2 LEU A 193      16.299 -20.682 -17.641  1.00  0.390          C  
ATOM   3050  H   LEU A 193      17.884 -16.100 -15.991  1.00  0.290          H  
ATOM   3051  HA  LEU A 193      19.708 -17.985 -17.031  1.00  0.350          H  
ATOM   3052 1HB  LEU A 193      17.466 -18.619 -16.042  1.00  0.460          H  
ATOM   3053 2HB  LEU A 193      16.688 -18.072 -17.478  1.00  0.460          H  
ATOM   3054  HG  LEU A 193      17.914 -19.892 -18.796  1.00  0.460          H  
ATOM   3055 1HD1 LEU A 193      18.843 -21.766 -17.562  1.00  0.460          H  
ATOM   3056 2HD1 LEU A 193      19.736 -20.274 -17.223  1.00  0.460          H  
ATOM   3057 3HD1 LEU A 193      18.584 -20.911 -16.028  1.00  0.460          H  
ATOM   3058 1HD2 LEU A 193      16.373 -21.664 -18.101  1.00  0.460          H  
ATOM   3059 2HD2 LEU A 193      15.997 -20.792 -16.648  1.00  0.460          H  
ATOM   3060 3HD2 LEU A 193      15.555 -20.089 -18.166  1.00  0.460          H  
ATOM   3061  N   ILE A 194      17.819 -16.601 -19.347  1.00  0.250          N  
ATOM   3062  CA  ILE A 194      17.680 -16.440 -20.778  1.00  0.290          C  
ATOM   3063  C   ILE A 194      18.944 -15.834 -21.363  1.00  0.270          C  
ATOM   3064  O   ILE A 194      19.518 -16.364 -22.311  1.00  0.310          O  
ATOM   3065  CB  ILE A 194      16.528 -15.471 -21.124  1.00  0.390          C  
ATOM   3066  CG1 ILE A 194      15.183 -16.020 -20.738  1.00  0.390          C  
ATOM   3067  CG2 ILE A 194      16.536 -15.223 -22.608  1.00  0.390          C  
ATOM   3068  CD1 ILE A 194      14.056 -14.965 -20.769  1.00  0.390          C  
ATOM   3069  H   ILE A 194      17.162 -16.166 -18.689  1.00  0.300          H  
ATOM   3070  HA  ILE A 194      17.505 -17.419 -21.229  1.00  0.350          H  
ATOM   3071  HB  ILE A 194      16.669 -14.538 -20.587  1.00  0.470          H  
ATOM   3072 1HG1 ILE A 194      14.938 -16.789 -21.416  1.00  0.470          H  
ATOM   3073 2HG1 ILE A 194      15.246 -16.447 -19.742  1.00  0.470          H  
ATOM   3074 1HG2 ILE A 194      15.776 -14.554 -22.851  1.00  0.470          H  
ATOM   3075 2HG2 ILE A 194      17.466 -14.793 -22.915  1.00  0.470          H  
ATOM   3076 3HG2 ILE A 194      16.376 -16.167 -23.131  1.00  0.470          H  
ATOM   3077 1HD1 ILE A 194      13.116 -15.422 -20.496  1.00  0.470          H  
ATOM   3078 2HD1 ILE A 194      14.271 -14.178 -20.086  1.00  0.470          H  
ATOM   3079 3HD1 ILE A 194      13.955 -14.550 -21.740  1.00  0.470          H  
ATOM   3080  N   LYS A 195      19.387 -14.718 -20.791  1.00  0.240          N  
ATOM   3081  CA  LYS A 195      20.552 -14.012 -21.311  1.00  0.260          C  
ATOM   3082  C   LYS A 195      21.816 -14.868 -21.275  1.00  0.240          C  
ATOM   3083  O   LYS A 195      22.583 -14.932 -22.243  1.00  0.260          O  
ATOM   3084  CB  LYS A 195      20.803 -12.767 -20.463  1.00  0.360          C  
ATOM   3085  CG  LYS A 195      19.777 -11.622 -20.611  1.00  0.360          C  
ATOM   3086  CD  LYS A 195      20.192 -10.367 -19.784  1.00  0.360          C  
ATOM   3087  CE  LYS A 195      20.124 -10.701 -18.282  1.00  0.360          C  
ATOM   3088  NZ  LYS A 195      20.266  -9.559 -17.363  1.00  0.360          N  
ATOM   3089  H   LYS A 195      18.878 -14.347 -19.980  1.00  0.290          H  
ATOM   3090  HA  LYS A 195      20.353 -13.732 -22.345  1.00  0.310          H  
ATOM   3091 1HB  LYS A 195      20.801 -13.088 -19.426  1.00  0.430          H  
ATOM   3092 2HB  LYS A 195      21.793 -12.372 -20.681  1.00  0.430          H  
ATOM   3093 1HG  LYS A 195      19.690 -11.350 -21.663  1.00  0.430          H  
ATOM   3094 2HG  LYS A 195      18.804 -11.967 -20.267  1.00  0.430          H  
ATOM   3095 1HD  LYS A 195      21.207 -10.066 -20.044  1.00  0.430          H  
ATOM   3096 2HD  LYS A 195      19.512  -9.543 -19.999  1.00  0.430          H  
ATOM   3097 1HE  LYS A 195      19.182 -11.180 -18.092  1.00  0.430          H  
ATOM   3098 2HE  LYS A 195      20.924 -11.390 -18.044  1.00  0.430          H  
ATOM   3099 1HZ  LYS A 195      20.196  -9.982 -16.403  1.00  0.430          H  
ATOM   3100 2HZ  LYS A 195      21.160  -9.110 -17.484  1.00  0.430          H  
ATOM   3101 3HZ  LYS A 195      19.529  -8.890 -17.499  1.00  0.430          H  
ATOM   3102  N   SER A 196      21.973 -15.610 -20.184  1.00  0.240          N  
ATOM   3103  CA  SER A 196      23.162 -16.389 -19.880  1.00  0.290          C  
ATOM   3104  C   SER A 196      23.299 -17.650 -20.697  1.00  0.310          C  
ATOM   3105  O   SER A 196      24.326 -18.329 -20.625  1.00  0.420          O  
ATOM   3106  CB  SER A 196      23.123 -16.806 -18.420  1.00  0.390          C  
ATOM   3107  OG  SER A 196      23.148 -15.698 -17.566  1.00  0.390          O  
ATOM   3108  H   SER A 196      21.265 -15.559 -19.449  1.00  0.290          H  
ATOM   3109  HA  SER A 196      24.034 -15.761 -20.060  1.00  0.350          H  
ATOM   3110 1HB  SER A 196      22.219 -17.394 -18.237  1.00  0.460          H  
ATOM   3111 2HB  SER A 196      23.977 -17.446 -18.211  1.00  0.460          H  
ATOM   3112  HG  SER A 196      22.229 -15.356 -17.568  1.00  0.460          H  
ATOM   3113  N   LYS A 197      22.253 -18.011 -21.422  1.00  0.320          N  
ATOM   3114  CA  LYS A 197      22.256 -19.232 -22.181  1.00  0.400          C  
ATOM   3115  C   LYS A 197      22.097 -18.959 -23.662  1.00  0.350          C  
ATOM   3116  O   LYS A 197      21.845 -19.881 -24.440  1.00  0.430          O  
ATOM   3117  CB  LYS A 197      21.161 -20.161 -21.663  1.00  0.530          C  
ATOM   3118  CG  LYS A 197      21.290 -20.596 -20.184  1.00  0.530          C  
ATOM   3119  CD  LYS A 197      22.513 -21.475 -19.921  1.00  0.530          C  
ATOM   3120  CE  LYS A 197      22.531 -21.964 -18.480  1.00  0.530          C  
ATOM   3121  NZ  LYS A 197      23.732 -22.805 -18.186  1.00  0.530          N  
ATOM   3122  H   LYS A 197      21.434 -17.394 -21.497  1.00  0.380          H  
ATOM   3123  HA  LYS A 197      23.219 -19.720 -22.056  1.00  0.480          H  
ATOM   3124 1HB  LYS A 197      20.216 -19.628 -21.725  1.00  0.630          H  
ATOM   3125 2HB  LYS A 197      21.093 -21.050 -22.286  1.00  0.630          H  
ATOM   3126 1HG  LYS A 197      21.372 -19.710 -19.558  1.00  0.630          H  
ATOM   3127 2HG  LYS A 197      20.389 -21.132 -19.894  1.00  0.630          H  
ATOM   3128 1HD  LYS A 197      22.501 -22.331 -20.597  1.00  0.630          H  
ATOM   3129 2HD  LYS A 197      23.423 -20.903 -20.094  1.00  0.630          H  
ATOM   3130 1HE  LYS A 197      22.531 -21.100 -17.816  1.00  0.630          H  
ATOM   3131 2HE  LYS A 197      21.631 -22.552 -18.292  1.00  0.630          H  
ATOM   3132 1HZ  LYS A 197      23.706 -23.107 -17.221  1.00  0.630          H  
ATOM   3133 2HZ  LYS A 197      23.735 -23.616 -18.790  1.00  0.630          H  
ATOM   3134 3HZ  LYS A 197      24.571 -22.263 -18.346  1.00  0.630          H  
ATOM   3135  N   ARG A 198      22.238 -17.700 -24.082  1.00  0.290          N  
ATOM   3136  CA  ARG A 198      22.057 -17.441 -25.496  1.00  0.350          C  
ATOM   3137  C   ARG A 198      23.075 -18.229 -26.332  1.00  0.330          C  
ATOM   3138  O   ARG A 198      24.254 -18.267 -25.967  1.00  0.310          O  
ATOM   3139  CB  ARG A 198      22.224 -15.960 -25.811  1.00  0.470          C  
ATOM   3140  CG  ARG A 198      23.610 -15.372 -25.625  1.00  0.470          C  
ATOM   3141  CD  ARG A 198      23.596 -13.897 -25.838  1.00  0.470          C  
ATOM   3142  NE  ARG A 198      23.357 -13.531 -27.259  1.00  0.470          N  
ATOM   3143  CZ  ARG A 198      23.032 -12.288 -27.703  1.00  0.470          C  
ATOM   3144  NH1 ARG A 198      22.896 -11.284 -26.853  1.00  0.470          N  
ATOM   3145  NH2 ARG A 198      22.840 -12.072 -28.993  1.00  0.470          N  
ATOM   3146  H   ARG A 198      22.441 -16.936 -23.426  1.00  0.350          H  
ATOM   3147  HA  ARG A 198      21.046 -17.709 -25.736  1.00  0.420          H  
ATOM   3148 1HB  ARG A 198      21.971 -15.791 -26.846  1.00  0.560          H  
ATOM   3149 2HB  ARG A 198      21.536 -15.380 -25.195  1.00  0.560          H  
ATOM   3150 1HG  ARG A 198      23.971 -15.585 -24.618  1.00  0.560          H  
ATOM   3151 2HG  ARG A 198      24.293 -15.796 -26.361  1.00  0.560          H  
ATOM   3152 1HD  ARG A 198      22.799 -13.468 -25.230  1.00  0.560          H  
ATOM   3153 2HD  ARG A 198      24.555 -13.482 -25.531  1.00  0.560          H  
ATOM   3154  HE  ARG A 198      23.454 -14.268 -27.962  1.00  0.560          H  
ATOM   3155 1HH1 ARG A 198      23.035 -11.429 -25.867  1.00  0.560          H  
ATOM   3156 2HH1 ARG A 198      22.654 -10.361 -27.198  1.00  0.560          H  
ATOM   3157 1HH2 ARG A 198      22.958 -12.841 -29.674  1.00  0.560          H  
ATOM   3158 2HH2 ARG A 198      22.545 -11.133 -29.320  1.00  0.560          H  
ATOM   3159  N   PRO A 199      22.664 -18.893 -27.431  1.00  0.350          N  
ATOM   3160  CA  PRO A 199      23.532 -19.563 -28.376  1.00  0.360          C  
ATOM   3161  C   PRO A 199      24.484 -18.564 -29.009  1.00  0.390          C  
ATOM   3162  O   PRO A 199      24.102 -17.421 -29.269  1.00  0.410          O  
ATOM   3163  CB  PRO A 199      22.549 -20.133 -29.406  1.00  0.540          C  
ATOM   3164  CG  PRO A 199      21.236 -20.246 -28.674  1.00  0.540          C  
ATOM   3165  CD  PRO A 199      21.224 -19.102 -27.709  1.00  0.540          C  
ATOM   3166  HA  PRO A 199      24.087 -20.363 -27.857  1.00  0.430          H  
ATOM   3167 1HB  PRO A 199      22.493 -19.469 -30.263  1.00  0.650          H  
ATOM   3168 2HB  PRO A 199      22.905 -21.105 -29.788  1.00  0.650          H  
ATOM   3169 1HG  PRO A 199      20.398 -20.189 -29.386  1.00  0.650          H  
ATOM   3170 2HG  PRO A 199      21.152 -21.230 -28.180  1.00  0.650          H  
ATOM   3171 1HD  PRO A 199      20.780 -18.226 -28.166  1.00  0.650          H  
ATOM   3172 2HD  PRO A 199      20.680 -19.465 -26.823  1.00  0.650          H  
ATOM   3173  N   SER A 200      25.693 -19.008 -29.343  1.00  0.410          N  
ATOM   3174  CA  SER A 200      26.707 -18.179 -30.009  1.00  0.470          C  
ATOM   3175  C   SER A 200      26.344 -17.851 -31.459  1.00  0.470          C  
ATOM   3176  O   SER A 200      27.018 -17.061 -32.132  1.00  0.520          O  
ATOM   3177  CB  SER A 200      28.044 -18.887 -29.957  1.00  0.630          C  
ATOM   3178  OG  SER A 200      28.010 -20.080 -30.695  1.00  0.630          O  
ATOM   3179  H   SER A 200      25.954 -19.959 -29.112  1.00  0.490          H  
ATOM   3180  HA  SER A 200      26.787 -17.240 -29.459  1.00  0.560          H  
ATOM   3181 1HB  SER A 200      28.818 -18.232 -30.355  1.00  0.760          H  
ATOM   3182 2HB  SER A 200      28.298 -19.103 -28.920  1.00  0.760          H  
ATOM   3183  HG  SER A 200      28.882 -20.476 -30.599  1.00  0.760          H  
ATOM   3184  N   THR A 201      25.261 -18.466 -31.910  1.00  0.480          N  
ATOM   3185  CA  THR A 201      24.667 -18.369 -33.220  1.00  0.620          C  
ATOM   3186  C   THR A 201      23.537 -17.340 -33.309  1.00  0.590          C  
ATOM   3187  O   THR A 201      23.048 -17.053 -34.406  1.00  0.650          O  
ATOM   3188  CB  THR A 201      24.148 -19.763 -33.574  1.00  0.810          C  
ATOM   3189  OG1 THR A 201      23.210 -20.152 -32.560  1.00  0.810          O  
ATOM   3190  CG2 THR A 201      25.296 -20.739 -33.588  1.00  0.810          C  
ATOM   3191  H   THR A 201      24.793 -19.094 -31.273  1.00  0.580          H  
ATOM   3192  HA  THR A 201      25.446 -18.083 -33.927  1.00  0.740          H  
ATOM   3193  HB  THR A 201      23.656 -19.748 -34.544  1.00  0.970          H  
ATOM   3194  HG1 THR A 201      22.859 -21.055 -32.728  1.00  0.970          H  
ATOM   3195 1HG2 THR A 201      24.918 -21.730 -33.817  1.00  0.970          H  
ATOM   3196 2HG2 THR A 201      26.017 -20.438 -34.344  1.00  0.970          H  
ATOM   3197 3HG2 THR A 201      25.782 -20.759 -32.615  1.00  0.970          H  
ATOM   3198  N   VAL A 202      23.124 -16.759 -32.177  1.00  0.500          N  
ATOM   3199  CA  VAL A 202      22.051 -15.771 -32.206  1.00  0.500          C  
ATOM   3200  C   VAL A 202      22.635 -14.398 -31.947  1.00  0.640          C  
ATOM   3201  O   VAL A 202      23.220 -14.154 -30.892  1.00  0.920          O  
ATOM   3202  CB  VAL A 202      20.963 -16.080 -31.166  1.00  0.700          C  
ATOM   3203  CG1 VAL A 202      19.881 -14.980 -31.209  1.00  0.700          C  
ATOM   3204  CG2 VAL A 202      20.337 -17.439 -31.476  1.00  0.700          C  
ATOM   3205  H   VAL A 202      23.571 -16.996 -31.286  1.00  0.600          H  
ATOM   3206  HA  VAL A 202      21.590 -15.774 -33.194  1.00  0.600          H  
ATOM   3207  HB  VAL A 202      21.410 -16.100 -30.171  1.00  0.840          H  
ATOM   3208 1HG1 VAL A 202      19.103 -15.183 -30.501  1.00  0.840          H  
ATOM   3209 2HG1 VAL A 202      20.314 -14.001 -30.986  1.00  0.840          H  
ATOM   3210 3HG1 VAL A 202      19.444 -14.957 -32.207  1.00  0.840          H  
ATOM   3211 1HG2 VAL A 202      19.577 -17.670 -30.742  1.00  0.840          H  
ATOM   3212 2HG2 VAL A 202      19.889 -17.401 -32.465  1.00  0.840          H  
ATOM   3213 3HG2 VAL A 202      21.094 -18.208 -31.458  1.00  0.840          H  
ATOM   3214  N   LYS A 203      22.477 -13.508 -32.918  1.00  0.850          N  
ATOM   3215  CA  LYS A 203      23.090 -12.189 -32.864  1.00  1.140          C  
ATOM   3216  C   LYS A 203      22.094 -11.059 -32.636  1.00  0.870          C  
ATOM   3217  O   LYS A 203      20.896 -11.195 -32.916  1.00  0.930          O  
ATOM   3218  CB  LYS A 203      23.870 -11.956 -34.159  1.00  1.480          C  
ATOM   3219  CG  LYS A 203      24.921 -13.055 -34.462  1.00  1.480          C  
ATOM   3220  CD  LYS A 203      26.045 -13.119 -33.421  1.00  1.480          C  
ATOM   3221  CE  LYS A 203      27.054 -14.195 -33.781  1.00  1.480          C  
ATOM   3222  NZ  LYS A 203      28.144 -14.300 -32.769  1.00  1.480          N  
ATOM   3223  H   LYS A 203      21.943 -13.779 -33.734  1.00  1.020          H  
ATOM   3224  HA  LYS A 203      23.781 -12.163 -32.025  1.00  1.370          H  
ATOM   3225 1HB  LYS A 203      23.177 -11.911 -34.999  1.00  1.780          H  
ATOM   3226 2HB  LYS A 203      24.386 -10.997 -34.110  1.00  1.780          H  
ATOM   3227 1HG  LYS A 203      24.429 -14.030 -34.498  1.00  1.780          H  
ATOM   3228 2HG  LYS A 203      25.362 -12.863 -35.440  1.00  1.780          H  
ATOM   3229 1HD  LYS A 203      26.550 -12.156 -33.351  1.00  1.780          H  
ATOM   3230 2HD  LYS A 203      25.640 -13.378 -32.445  1.00  1.780          H  
ATOM   3231 1HE  LYS A 203      26.528 -15.149 -33.830  1.00  1.780          H  
ATOM   3232 2HE  LYS A 203      27.491 -13.983 -34.755  1.00  1.780          H  
ATOM   3233 1HZ  LYS A 203      28.773 -15.047 -33.034  1.00  1.780          H  
ATOM   3234 2HZ  LYS A 203      28.650 -13.429 -32.720  1.00  1.780          H  
ATOM   3235 3HZ  LYS A 203      27.743 -14.503 -31.859  1.00  1.780          H  
ATOM   3236  N   GLY A 204      22.629  -9.923 -32.172  1.00  0.900          N  
ATOM   3237  CA  GLY A 204      21.842  -8.723 -31.928  1.00  0.940          C  
ATOM   3238  C   GLY A 204      21.060  -8.877 -30.642  1.00  0.770          C  
ATOM   3239  O   GLY A 204      21.433  -9.673 -29.770  1.00  0.760          O  
ATOM   3240  H   GLY A 204      23.619  -9.898 -31.976  1.00  1.080          H  
ATOM   3241 1HA  GLY A 204      22.499  -7.855 -31.863  1.00  1.130          H  
ATOM   3242 2HA  GLY A 204      21.158  -8.556 -32.759  1.00  1.130          H  
ATOM   3243  N   THR A 205      20.009  -8.082 -30.488  1.00  0.780          N  
ATOM   3244  CA  THR A 205      19.209  -8.136 -29.283  1.00  0.680          C  
ATOM   3245  C   THR A 205      18.703  -9.555 -29.137  1.00  0.600          C  
ATOM   3246  O   THR A 205      18.140 -10.101 -30.080  1.00  0.780          O  
ATOM   3247  CB  THR A 205      18.013  -7.162 -29.385  1.00  0.990          C  
ATOM   3248  OG1 THR A 205      18.497  -5.822 -29.577  1.00  0.990          O  
ATOM   3249  CG2 THR A 205      17.164  -7.232 -28.140  1.00  0.990          C  
ATOM   3250  H   THR A 205      19.747  -7.435 -31.217  1.00  0.940          H  
ATOM   3251  HA  THR A 205      19.826  -7.885 -28.420  1.00  0.820          H  
ATOM   3252  HB  THR A 205      17.401  -7.439 -30.243  1.00  1.190          H  
ATOM   3253  HG1 THR A 205      17.761  -5.244 -29.801  1.00  1.190          H  
ATOM   3254 1HG2 THR A 205      16.322  -6.549 -28.233  1.00  1.190          H  
ATOM   3255 2HG2 THR A 205      16.785  -8.239 -28.017  1.00  1.190          H  
ATOM   3256 3HG2 THR A 205      17.755  -6.958 -27.270  1.00  1.190          H  
ATOM   3257  N   TYR A 206      18.880 -10.153 -27.963  1.00  0.560          N  
ATOM   3258  CA  TYR A 206      18.433 -11.524 -27.782  1.00  0.440          C  
ATOM   3259  C   TYR A 206      16.977 -11.551 -27.357  1.00  0.330          C  
ATOM   3260  O   TYR A 206      16.157 -12.273 -27.930  1.00  0.330          O  
ATOM   3261  CB  TYR A 206      19.322 -12.228 -26.763  1.00  0.660          C  
ATOM   3262  CG  TYR A 206      19.098 -13.686 -26.673  1.00  0.660          C  
ATOM   3263  CD1 TYR A 206      19.490 -14.436 -27.730  1.00  0.660          C  
ATOM   3264  CD2 TYR A 206      18.563 -14.289 -25.564  1.00  0.660          C  
ATOM   3265  CE1 TYR A 206      19.335 -15.770 -27.713  1.00  0.660          C  
ATOM   3266  CE2 TYR A 206      18.420 -15.663 -25.556  1.00  0.660          C  
ATOM   3267  CZ  TYR A 206      18.798 -16.384 -26.630  1.00  0.660          C  
ATOM   3268  OH  TYR A 206      18.668 -17.736 -26.624  1.00  0.660          O  
ATOM   3269  H   TYR A 206      19.356  -9.656 -27.226  1.00  0.670          H  
ATOM   3270  HA  TYR A 206      18.514 -12.041 -28.739  1.00  0.530          H  
ATOM   3271 1HB  TYR A 206      20.339 -12.070 -27.027  1.00  0.800          H  
ATOM   3272 2HB  TYR A 206      19.168 -11.796 -25.777  1.00  0.800          H  
ATOM   3273  HD1 TYR A 206      19.932 -13.950 -28.595  1.00  0.800          H  
ATOM   3274  HD2 TYR A 206      18.267 -13.696 -24.709  1.00  0.800          H  
ATOM   3275  HE1 TYR A 206      19.649 -16.354 -28.561  1.00  0.800          H  
ATOM   3276  HE2 TYR A 206      18.013 -16.176 -24.701  1.00  0.800          H  
ATOM   3277  HH  TYR A 206      18.421 -18.020 -25.746  1.00  0.800          H  
ATOM   3278  N   ILE A 207      16.643 -10.724 -26.371  1.00  0.320          N  
ATOM   3279  CA  ILE A 207      15.290 -10.688 -25.850  1.00  0.300          C  
ATOM   3280  C   ILE A 207      14.595  -9.473 -26.421  1.00  0.320          C  
ATOM   3281  O   ILE A 207      15.032  -8.349 -26.180  1.00  0.350          O  
ATOM   3282  CB  ILE A 207      15.277 -10.580 -24.323  1.00  0.430          C  
ATOM   3283  CG1 ILE A 207      16.022 -11.747 -23.697  1.00  0.430          C  
ATOM   3284  CG2 ILE A 207      13.847 -10.607 -23.907  1.00  0.430          C  
ATOM   3285  CD1 ILE A 207      16.290 -11.619 -22.187  1.00  0.430          C  
ATOM   3286  H   ILE A 207      17.347 -10.125 -25.970  1.00  0.380          H  
ATOM   3287  HA  ILE A 207      14.751 -11.577 -26.166  1.00  0.360          H  
ATOM   3288  HB  ILE A 207      15.759  -9.667 -24.003  1.00  0.510          H  
ATOM   3289 1HG1 ILE A 207      15.458 -12.628 -23.873  1.00  0.510          H  
ATOM   3290 2HG1 ILE A 207      16.979 -11.845 -24.191  1.00  0.510          H  
ATOM   3291 1HG2 ILE A 207      13.756 -10.560 -22.842  1.00  0.510          H  
ATOM   3292 2HG2 ILE A 207      13.306  -9.771 -24.339  1.00  0.510          H  
ATOM   3293 3HG2 ILE A 207      13.436 -11.518 -24.266  1.00  0.510          H  
ATOM   3294 1HD1 ILE A 207      16.840 -12.485 -21.841  1.00  0.510          H  
ATOM   3295 2HD1 ILE A 207      16.888 -10.726 -22.000  1.00  0.510          H  
ATOM   3296 3HD1 ILE A 207      15.363 -11.550 -21.632  1.00  0.510          H  
ATOM   3297  N   LYS A 208      13.507  -9.683 -27.158  1.00  0.350          N  
ATOM   3298  CA  LYS A 208      12.863  -8.558 -27.822  1.00  0.420          C  
ATOM   3299  C   LYS A 208      11.533  -8.132 -27.208  1.00  0.410          C  
ATOM   3300  O   LYS A 208      11.203  -6.946 -27.209  1.00  0.510          O  
ATOM   3301  CB  LYS A 208      12.694  -8.882 -29.303  1.00  0.560          C  
ATOM   3302  CG  LYS A 208      14.040  -8.982 -30.058  1.00  0.560          C  
ATOM   3303  CD  LYS A 208      13.883  -9.449 -31.510  1.00  0.560          C  
ATOM   3304  CE  LYS A 208      13.167  -8.424 -32.391  1.00  0.560          C  
ATOM   3305  NZ  LYS A 208      13.228  -8.799 -33.835  1.00  0.560          N  
ATOM   3306  H   LYS A 208      13.137 -10.633 -27.276  1.00  0.420          H  
ATOM   3307  HA  LYS A 208      13.531  -7.701 -27.751  1.00  0.500          H  
ATOM   3308 1HB  LYS A 208      12.169  -9.836 -29.408  1.00  0.670          H  
ATOM   3309 2HB  LYS A 208      12.081  -8.112 -29.763  1.00  0.670          H  
ATOM   3310 1HG  LYS A 208      14.533  -8.011 -30.043  1.00  0.670          H  
ATOM   3311 2HG  LYS A 208      14.690  -9.695 -29.539  1.00  0.670          H  
ATOM   3312 1HD  LYS A 208      14.873  -9.609 -31.929  1.00  0.670          H  
ATOM   3313 2HD  LYS A 208      13.344 -10.396 -31.536  1.00  0.670          H  
ATOM   3314 1HE  LYS A 208      12.122  -8.368 -32.097  1.00  0.670          H  
ATOM   3315 2HE  LYS A 208      13.627  -7.446 -32.258  1.00  0.670          H  
ATOM   3316 1HZ  LYS A 208      12.740  -8.106 -34.383  1.00  0.670          H  
ATOM   3317 2HZ  LYS A 208      14.193  -8.841 -34.138  1.00  0.670          H  
ATOM   3318 3HZ  LYS A 208      12.794  -9.701 -33.972  1.00  0.670          H  
ATOM   3319  N   ASN A 209      10.762  -9.078 -26.688  1.00  0.330          N  
ATOM   3320  CA  ASN A 209       9.441  -8.719 -26.157  1.00  0.370          C  
ATOM   3321  C   ASN A 209       9.086  -9.505 -24.909  1.00  0.290          C  
ATOM   3322  O   ASN A 209       9.047 -10.738 -24.905  1.00  0.350          O  
ATOM   3323  CB  ASN A 209       8.343  -8.825 -27.205  1.00  0.500          C  
ATOM   3324  CG  ASN A 209       7.031  -8.309 -26.683  1.00  0.500          C  
ATOM   3325  OD1 ASN A 209       7.010  -7.281 -25.998  1.00  0.500          O  
ATOM   3326  ND2 ASN A 209       5.953  -8.982 -26.988  1.00  0.500          N  
ATOM   3327  H   ASN A 209      11.094 -10.044 -26.700  1.00  0.400          H  
ATOM   3328  HA  ASN A 209       9.478  -7.673 -25.848  1.00  0.440          H  
ATOM   3329 1HB  ASN A 209       8.624  -8.259 -28.094  1.00  0.600          H  
ATOM   3330 2HB  ASN A 209       8.197  -9.842 -27.497  1.00  0.600          H  
ATOM   3331 1HD2 ASN A 209       5.061  -8.673 -26.660  1.00  0.600          H  
ATOM   3332 2HD2 ASN A 209       6.016  -9.803 -27.556  1.00  0.600          H  
ATOM   3333  N   ILE A 210       8.860  -8.784 -23.820  1.00  0.260          N  
ATOM   3334  CA  ILE A 210       8.612  -9.433 -22.546  1.00  0.240          C  
ATOM   3335  C   ILE A 210       7.351  -8.920 -21.840  1.00  0.220          C  
ATOM   3336  O   ILE A 210       7.049  -7.718 -21.861  1.00  0.240          O  
ATOM   3337  CB  ILE A 210       9.855  -9.251 -21.613  1.00  0.340          C  
ATOM   3338  CG1 ILE A 210      10.089  -7.770 -21.145  1.00  0.340          C  
ATOM   3339  CG2 ILE A 210      11.090  -9.698 -22.319  1.00  0.340          C  
ATOM   3340  CD1 ILE A 210      10.723  -6.765 -22.153  1.00  0.340          C  
ATOM   3341  H   ILE A 210       8.860  -7.773 -23.884  1.00  0.310          H  
ATOM   3342  HA  ILE A 210       8.472 -10.499 -22.721  1.00  0.290          H  
ATOM   3343  HB  ILE A 210       9.713  -9.859 -20.720  1.00  0.410          H  
ATOM   3344 1HG1 ILE A 210       9.158  -7.361 -20.863  1.00  0.410          H  
ATOM   3345 2HG1 ILE A 210      10.714  -7.804 -20.267  1.00  0.410          H  
ATOM   3346 1HG2 ILE A 210      11.938  -9.606 -21.649  1.00  0.410          H  
ATOM   3347 2HG2 ILE A 210      10.975 -10.690 -22.605  1.00  0.410          H  
ATOM   3348 3HG2 ILE A 210      11.268  -9.112 -23.205  1.00  0.410          H  
ATOM   3349 1HD1 ILE A 210      10.817  -5.798 -21.669  1.00  0.410          H  
ATOM   3350 2HD1 ILE A 210      11.694  -7.083 -22.458  1.00  0.410          H  
ATOM   3351 3HD1 ILE A 210      10.108  -6.643 -23.018  1.00  0.410          H  
ATOM   3352  N   ALA A 211       6.635  -9.852 -21.202  1.00  0.200          N  
ATOM   3353  CA  ALA A 211       5.431  -9.550 -20.437  1.00  0.200          C  
ATOM   3354  C   ALA A 211       5.203 -10.571 -19.331  1.00  0.180          C  
ATOM   3355  O   ALA A 211       5.642 -11.719 -19.415  1.00  0.200          O  
ATOM   3356  CB  ALA A 211       4.215  -9.525 -21.350  1.00  0.280          C  
ATOM   3357  H   ALA A 211       6.929 -10.831 -21.298  1.00  0.240          H  
ATOM   3358  HA  ALA A 211       5.548  -8.576 -19.986  1.00  0.240          H  
ATOM   3359 1HB  ALA A 211       3.333  -9.282 -20.770  1.00  0.340          H  
ATOM   3360 2HB  ALA A 211       4.359  -8.777 -22.128  1.00  0.340          H  
ATOM   3361 3HB  ALA A 211       4.090 -10.505 -21.804  1.00  0.340          H  
ATOM   3362  N   LEU A 212       4.493 -10.164 -18.303  1.00  0.180          N  
ATOM   3363  CA  LEU A 212       4.107 -11.081 -17.244  1.00  0.200          C  
ATOM   3364  C   LEU A 212       2.670 -11.482 -17.433  1.00  0.230          C  
ATOM   3365  O   LEU A 212       1.865 -10.729 -17.979  1.00  0.260          O  
ATOM   3366  CB  LEU A 212       4.313 -10.434 -15.880  1.00  0.270          C  
ATOM   3367  CG  LEU A 212       5.741 -10.050 -15.512  1.00  0.270          C  
ATOM   3368  CD1 LEU A 212       5.688  -9.249 -14.264  1.00  0.270          C  
ATOM   3369  CD2 LEU A 212       6.574 -11.299 -15.286  1.00  0.270          C  
ATOM   3370  H   LEU A 212       4.170  -9.193 -18.297  1.00  0.220          H  
ATOM   3371  HA  LEU A 212       4.702 -11.988 -17.313  1.00  0.240          H  
ATOM   3372 1HB  LEU A 212       3.717  -9.532 -15.844  1.00  0.330          H  
ATOM   3373 2HB  LEU A 212       3.943 -11.118 -15.115  1.00  0.330          H  
ATOM   3374  HG  LEU A 212       6.182  -9.460 -16.304  1.00  0.330          H  
ATOM   3375 1HD1 LEU A 212       6.684  -8.941 -13.961  1.00  0.330          H  
ATOM   3376 2HD1 LEU A 212       5.093  -8.406 -14.453  1.00  0.330          H  
ATOM   3377 3HD1 LEU A 212       5.237  -9.809 -13.485  1.00  0.330          H  
ATOM   3378 1HD2 LEU A 212       7.586 -11.016 -15.000  1.00  0.330          H  
ATOM   3379 2HD2 LEU A 212       6.131 -11.896 -14.506  1.00  0.330          H  
ATOM   3380 3HD2 LEU A 212       6.605 -11.879 -16.179  1.00  0.330          H  
ATOM   3381  N   THR A 213       2.317 -12.677 -17.029  1.00  0.230          N  
ATOM   3382  CA  THR A 213       0.924 -13.049 -17.157  1.00  0.260          C  
ATOM   3383  C   THR A 213       0.390 -13.887 -16.020  1.00  0.240          C  
ATOM   3384  O   THR A 213       1.059 -14.136 -15.009  1.00  0.280          O  
ATOM   3385  CB  THR A 213       0.674 -13.740 -18.508  1.00  0.350          C  
ATOM   3386  OG1 THR A 213      -0.733 -13.875 -18.687  1.00  0.350          O  
ATOM   3387  CG2 THR A 213       1.359 -15.093 -18.579  1.00  0.350          C  
ATOM   3388  H   THR A 213       3.004 -13.318 -16.624  1.00  0.280          H  
ATOM   3389  HA  THR A 213       0.331 -12.134 -17.164  1.00  0.310          H  
ATOM   3390  HB  THR A 213       1.068 -13.105 -19.304  1.00  0.420          H  
ATOM   3391  HG1 THR A 213      -0.926 -14.082 -19.612  1.00  0.420          H  
ATOM   3392 1HG2 THR A 213       1.165 -15.544 -19.549  1.00  0.420          H  
ATOM   3393 2HG2 THR A 213       2.436 -14.957 -18.449  1.00  0.420          H  
ATOM   3394 3HG2 THR A 213       0.977 -15.747 -17.799  1.00  0.420          H  
ATOM   3395  N   THR A 214      -0.851 -14.296 -16.183  1.00  0.240          N  
ATOM   3396  CA  THR A 214      -1.538 -15.090 -15.187  1.00  0.230          C  
ATOM   3397  C   THR A 214      -2.565 -15.955 -15.887  1.00  0.250          C  
ATOM   3398  O   THR A 214      -3.062 -15.595 -16.961  1.00  0.270          O  
ATOM   3399  CB  THR A 214      -2.140 -14.224 -14.064  1.00  0.330          C  
ATOM   3400  OG1 THR A 214      -2.641 -15.081 -13.046  1.00  0.330          O  
ATOM   3401  CG2 THR A 214      -3.255 -13.331 -14.559  1.00  0.330          C  
ATOM   3402  H   THR A 214      -1.307 -14.055 -17.064  1.00  0.290          H  
ATOM   3403  HA  THR A 214      -0.813 -15.756 -14.728  1.00  0.280          H  
ATOM   3404  HB  THR A 214      -1.352 -13.610 -13.644  1.00  0.390          H  
ATOM   3405  HG1 THR A 214      -1.872 -15.594 -12.683  1.00  0.390          H  
ATOM   3406 1HG2 THR A 214      -3.640 -12.745 -13.723  1.00  0.390          H  
ATOM   3407 2HG2 THR A 214      -2.875 -12.663 -15.333  1.00  0.390          H  
ATOM   3408 3HG2 THR A 214      -4.048 -13.942 -14.961  1.00  0.390          H  
ATOM   3409  N   THR A 215      -2.899 -17.072 -15.262  1.00  0.300          N  
ATOM   3410  CA  THR A 215      -3.787 -18.070 -15.859  1.00  0.320          C  
ATOM   3411  C   THR A 215      -5.019 -17.536 -16.584  1.00  0.390          C  
ATOM   3412  O   THR A 215      -5.291 -17.937 -17.716  1.00  0.500          O  
ATOM   3413  CB  THR A 215      -4.322 -19.029 -14.791  1.00  0.440          C  
ATOM   3414  OG1 THR A 215      -3.234 -19.683 -14.127  1.00  0.440          O  
ATOM   3415  CG2 THR A 215      -5.235 -20.060 -15.396  1.00  0.440          C  
ATOM   3416  H   THR A 215      -2.440 -17.242 -14.358  1.00  0.360          H  
ATOM   3417  HA  THR A 215      -3.199 -18.641 -16.578  1.00  0.380          H  
ATOM   3418  HB  THR A 215      -4.893 -18.464 -14.065  1.00  0.530          H  
ATOM   3419  HG1 THR A 215      -2.703 -20.165 -14.787  1.00  0.530          H  
ATOM   3420 1HG2 THR A 215      -5.593 -20.671 -14.615  1.00  0.530          H  
ATOM   3421 2HG2 THR A 215      -6.072 -19.617 -15.888  1.00  0.530          H  
ATOM   3422 3HG2 THR A 215      -4.681 -20.657 -16.117  1.00  0.530          H  
ATOM   3423  N   MET A 216      -5.797 -16.694 -15.921  1.00  0.450          N  
ATOM   3424  CA  MET A 216      -7.039 -16.203 -16.505  1.00  0.620          C  
ATOM   3425  C   MET A 216      -6.998 -14.725 -16.866  1.00  0.560          C  
ATOM   3426  O   MET A 216      -8.052 -14.098 -16.937  1.00  0.770          O  
ATOM   3427  CB  MET A 216      -8.202 -16.451 -15.548  1.00  0.800          C  
ATOM   3428  CG  MET A 216      -8.446 -17.931 -15.188  1.00  0.800          C  
ATOM   3429  SD  MET A 216      -8.854 -18.999 -16.578  1.00  0.800          S  
ATOM   3430  CE  MET A 216     -10.511 -18.480 -16.970  1.00  0.800          C  
ATOM   3431  H   MET A 216      -5.515 -16.410 -14.995  1.00  0.540          H  
ATOM   3432  HA  MET A 216      -7.223 -16.751 -17.428  1.00  0.740          H  
ATOM   3433 1HB  MET A 216      -8.007 -15.912 -14.626  1.00  0.960          H  
ATOM   3434 2HB  MET A 216      -9.115 -16.038 -15.968  1.00  0.960          H  
ATOM   3435 1HG  MET A 216      -7.570 -18.318 -14.692  1.00  0.960          H  
ATOM   3436 2HG  MET A 216      -9.272 -17.990 -14.490  1.00  0.960          H  
ATOM   3437 1HE  MET A 216     -10.885 -19.067 -17.809  1.00  0.960          H  
ATOM   3438 2HE  MET A 216     -11.157 -18.633 -16.104  1.00  0.960          H  
ATOM   3439 3HE  MET A 216     -10.512 -17.426 -17.243  1.00  0.960          H  
ATOM   3440  N   GLY A 217      -5.812 -14.137 -17.016  1.00  0.400          N  
ATOM   3441  CA  GLY A 217      -5.766 -12.701 -17.269  1.00  0.380          C  
ATOM   3442  C   GLY A 217      -5.057 -12.266 -18.556  1.00  0.360          C  
ATOM   3443  O   GLY A 217      -4.683 -13.094 -19.386  1.00  0.470          O  
ATOM   3444  H   GLY A 217      -4.952 -14.701 -16.993  1.00  0.480          H  
ATOM   3445 1HA  GLY A 217      -6.776 -12.315 -17.260  1.00  0.460          H  
ATOM   3446 2HA  GLY A 217      -5.261 -12.257 -16.418  1.00  0.460          H  
ATOM   3447  N   PRO A 218      -4.946 -10.940 -18.772  1.00  0.360          N  
ATOM   3448  CA  PRO A 218      -4.277 -10.253 -19.866  1.00  0.340          C  
ATOM   3449  C   PRO A 218      -2.787 -10.306 -19.656  1.00  0.300          C  
ATOM   3450  O   PRO A 218      -2.358 -10.413 -18.502  1.00  0.360          O  
ATOM   3451  CB  PRO A 218      -4.797  -8.828 -19.732  1.00  0.510          C  
ATOM   3452  CG  PRO A 218      -5.062  -8.687 -18.258  1.00  0.510          C  
ATOM   3453  CD  PRO A 218      -5.582 -10.010 -17.822  1.00  0.510          C  
ATOM   3454  HA  PRO A 218      -4.564 -10.712 -20.828  1.00  0.410          H  
ATOM   3455 1HB  PRO A 218      -4.020  -8.120 -20.089  1.00  0.610          H  
ATOM   3456 2HB  PRO A 218      -5.689  -8.677 -20.354  1.00  0.610          H  
ATOM   3457 1HG  PRO A 218      -4.133  -8.486 -17.733  1.00  0.610          H  
ATOM   3458 2HG  PRO A 218      -5.737  -7.842 -18.059  1.00  0.610          H  
ATOM   3459 1HD  PRO A 218      -5.250 -10.160 -16.795  1.00  0.610          H  
ATOM   3460 2HD  PRO A 218      -6.666 -10.031 -17.933  1.00  0.610          H  
ATOM   3461  N   SER A 219      -1.992 -10.160 -20.710  1.00  0.310          N  
ATOM   3462  CA  SER A 219      -0.564 -10.029 -20.482  1.00  0.290          C  
ATOM   3463  C   SER A 219      -0.236  -8.610 -20.028  1.00  0.270          C  
ATOM   3464  O   SER A 219      -0.888  -7.635 -20.422  1.00  0.300          O  
ATOM   3465  CB  SER A 219       0.213 -10.383 -21.735  1.00  0.410          C  
ATOM   3466  OG  SER A 219      -0.047  -9.473 -22.770  1.00  0.410          O  
ATOM   3467  H   SER A 219      -2.357 -10.101 -21.651  1.00  0.370          H  
ATOM   3468  HA  SER A 219      -0.269 -10.717 -19.686  1.00  0.350          H  
ATOM   3469 1HB  SER A 219       1.275 -10.387 -21.507  1.00  0.500          H  
ATOM   3470 2HB  SER A 219      -0.054 -11.388 -22.055  1.00  0.500          H  
ATOM   3471  HG  SER A 219       0.496  -9.750 -23.512  1.00  0.500          H  
ATOM   3472  N   LEU A 220       0.832  -8.497 -19.259  1.00  0.250          N  
ATOM   3473  CA  LEU A 220       1.351  -7.250 -18.748  1.00  0.230          C  
ATOM   3474  C   LEU A 220       2.717  -6.896 -19.280  1.00  0.210          C  
ATOM   3475  O   LEU A 220       3.706  -7.522 -18.913  1.00  0.200          O  
ATOM   3476  CB  LEU A 220       1.399  -7.417 -17.237  1.00  0.330          C  
ATOM   3477  CG  LEU A 220       1.983  -6.359 -16.376  1.00  0.330          C  
ATOM   3478  CD1 LEU A 220       1.287  -5.064 -16.508  1.00  0.330          C  
ATOM   3479  CD2 LEU A 220       1.816  -6.851 -15.016  1.00  0.330          C  
ATOM   3480  H   LEU A 220       1.288  -9.354 -18.957  1.00  0.300          H  
ATOM   3481  HA  LEU A 220       0.658  -6.460 -19.021  1.00  0.280          H  
ATOM   3482 1HB  LEU A 220       0.391  -7.601 -16.890  1.00  0.400          H  
ATOM   3483 2HB  LEU A 220       1.965  -8.319 -17.036  1.00  0.400          H  
ATOM   3484  HG  LEU A 220       3.040  -6.205 -16.610  1.00  0.400          H  
ATOM   3485 1HD1 LEU A 220       1.731  -4.357 -15.818  1.00  0.400          H  
ATOM   3486 2HD1 LEU A 220       1.381  -4.684 -17.523  1.00  0.400          H  
ATOM   3487 3HD1 LEU A 220       0.266  -5.199 -16.263  1.00  0.400          H  
ATOM   3488 1HD2 LEU A 220       2.197  -6.133 -14.364  1.00  0.400          H  
ATOM   3489 2HD2 LEU A 220       0.763  -7.006 -14.800  1.00  0.400          H  
ATOM   3490 3HD2 LEU A 220       2.345  -7.789 -14.889  1.00  0.400          H  
ATOM   3491  N   LYS A 221       2.799  -5.901 -20.146  1.00  0.210          N  
ATOM   3492  CA  LYS A 221       4.091  -5.554 -20.737  1.00  0.230          C  
ATOM   3493  C   LYS A 221       5.055  -5.076 -19.661  1.00  0.240          C  
ATOM   3494  O   LYS A 221       4.688  -4.228 -18.844  1.00  0.290          O  
ATOM   3495  CB  LYS A 221       3.903  -4.496 -21.810  1.00  0.310          C  
ATOM   3496  CG  LYS A 221       3.152  -4.981 -23.021  1.00  0.310          C  
ATOM   3497  CD  LYS A 221       2.995  -3.877 -24.042  1.00  0.310          C  
ATOM   3498  CE  LYS A 221       2.224  -4.370 -25.264  1.00  0.310          C  
ATOM   3499  NZ  LYS A 221       1.953  -3.276 -26.219  1.00  0.310          N  
ATOM   3500  H   LYS A 221       1.957  -5.398 -20.403  1.00  0.250          H  
ATOM   3501  HA  LYS A 221       4.523  -6.443 -21.196  1.00  0.280          H  
ATOM   3502 1HB  LYS A 221       3.377  -3.634 -21.395  1.00  0.380          H  
ATOM   3503 2HB  LYS A 221       4.868  -4.161 -22.147  1.00  0.380          H  
ATOM   3504 1HG  LYS A 221       3.698  -5.812 -23.471  1.00  0.380          H  
ATOM   3505 2HG  LYS A 221       2.167  -5.336 -22.722  1.00  0.380          H  
ATOM   3506 1HD  LYS A 221       2.458  -3.032 -23.595  1.00  0.380          H  
ATOM   3507 2HD  LYS A 221       3.978  -3.532 -24.360  1.00  0.380          H  
ATOM   3508 1HE  LYS A 221       2.805  -5.141 -25.766  1.00  0.380          H  
ATOM   3509 2HE  LYS A 221       1.274  -4.796 -24.940  1.00  0.380          H  
ATOM   3510 1HZ  LYS A 221       1.438  -3.628 -27.010  1.00  0.380          H  
ATOM   3511 2HZ  LYS A 221       1.385  -2.552 -25.729  1.00  0.380          H  
ATOM   3512 3HZ  LYS A 221       2.817  -2.870 -26.534  1.00  0.380          H  
ATOM   3513  N   VAL A 222       6.283  -5.591 -19.671  1.00  0.220          N  
ATOM   3514  CA  VAL A 222       7.267  -5.184 -18.662  1.00  0.280          C  
ATOM   3515  C   VAL A 222       8.625  -4.798 -19.192  1.00  0.280          C  
ATOM   3516  O   VAL A 222       8.942  -5.008 -20.353  1.00  0.420          O  
ATOM   3517  CB  VAL A 222       7.463  -6.263 -17.573  1.00  0.370          C  
ATOM   3518  CG1 VAL A 222       6.200  -6.502 -16.859  1.00  0.370          C  
ATOM   3519  CG2 VAL A 222       7.985  -7.566 -18.185  1.00  0.370          C  
ATOM   3520  H   VAL A 222       6.519  -6.279 -20.398  1.00  0.260          H  
ATOM   3521  HA  VAL A 222       6.870  -4.313 -18.159  1.00  0.340          H  
ATOM   3522  HB  VAL A 222       8.166  -5.882 -16.838  1.00  0.440          H  
ATOM   3523 1HG1 VAL A 222       6.373  -7.205 -16.078  1.00  0.440          H  
ATOM   3524 2HG1 VAL A 222       5.865  -5.568 -16.442  1.00  0.440          H  
ATOM   3525 3HG1 VAL A 222       5.467  -6.880 -17.524  1.00  0.440          H  
ATOM   3526 1HG2 VAL A 222       8.115  -8.320 -17.426  1.00  0.440          H  
ATOM   3527 2HG2 VAL A 222       7.297  -7.925 -18.904  1.00  0.440          H  
ATOM   3528 3HG2 VAL A 222       8.932  -7.371 -18.648  1.00  0.440          H  
ATOM   3529  N   LYS A 223       9.402  -4.178 -18.324  1.00  0.230          N  
ATOM   3530  CA  LYS A 223      10.782  -3.828 -18.601  1.00  0.260          C  
ATOM   3531  C   LYS A 223      11.709  -4.949 -18.107  1.00  0.330          C  
ATOM   3532  O   LYS A 223      11.753  -5.232 -16.910  1.00  0.510          O  
ATOM   3533  CB  LYS A 223      11.104  -2.511 -17.910  1.00  0.350          C  
ATOM   3534  CG  LYS A 223      10.313  -1.339 -18.422  1.00  0.350          C  
ATOM   3535  CD  LYS A 223      10.744  -0.071 -17.752  1.00  0.350          C  
ATOM   3536  CE  LYS A 223      10.003   1.131 -18.279  1.00  0.350          C  
ATOM   3537  NZ  LYS A 223      10.446   2.370 -17.601  1.00  0.350          N  
ATOM   3538  H   LYS A 223       8.993  -3.968 -17.408  1.00  0.280          H  
ATOM   3539  HA  LYS A 223      10.913  -3.721 -19.678  1.00  0.310          H  
ATOM   3540 1HB  LYS A 223      10.887  -2.602 -16.846  1.00  0.420          H  
ATOM   3541 2HB  LYS A 223      12.156  -2.273 -18.007  1.00  0.420          H  
ATOM   3542 1HG  LYS A 223      10.403  -1.253 -19.502  1.00  0.420          H  
ATOM   3543 2HG  LYS A 223       9.273  -1.500 -18.159  1.00  0.420          H  
ATOM   3544 1HD  LYS A 223      10.574  -0.157 -16.674  1.00  0.420          H  
ATOM   3545 2HD  LYS A 223      11.813   0.078 -17.915  1.00  0.420          H  
ATOM   3546 1HE  LYS A 223      10.197   1.224 -19.346  1.00  0.420          H  
ATOM   3547 2HE  LYS A 223       8.934   1.002 -18.124  1.00  0.420          H  
ATOM   3548 1HZ  LYS A 223       9.951   3.165 -17.977  1.00  0.420          H  
ATOM   3549 2HZ  LYS A 223      10.263   2.293 -16.612  1.00  0.420          H  
ATOM   3550 3HZ  LYS A 223      11.442   2.475 -17.751  1.00  0.420          H  
ATOM   3551  N   LEU A 224      12.490  -5.569 -19.003  1.00  0.310          N  
ATOM   3552  CA  LEU A 224      13.294  -6.713 -18.556  1.00  0.440          C  
ATOM   3553  C   LEU A 224      14.469  -6.428 -17.596  1.00  0.480          C  
ATOM   3554  O   LEU A 224      14.842  -7.330 -16.855  1.00  0.600          O  
ATOM   3555  CB  LEU A 224      13.806  -7.577 -19.759  1.00  0.560          C  
ATOM   3556  CG  LEU A 224      14.925  -7.059 -20.754  1.00  0.560          C  
ATOM   3557  CD1 LEU A 224      16.337  -7.345 -20.203  1.00  0.560          C  
ATOM   3558  CD2 LEU A 224      14.782  -7.794 -22.054  1.00  0.560          C  
ATOM   3559  H   LEU A 224      12.454  -5.301 -19.977  1.00  0.370          H  
ATOM   3560  HA  LEU A 224      12.611  -7.363 -18.016  1.00  0.530          H  
ATOM   3561 1HB  LEU A 224      14.165  -8.517 -19.357  1.00  0.680          H  
ATOM   3562 2HB  LEU A 224      12.960  -7.810 -20.370  1.00  0.680          H  
ATOM   3563  HG  LEU A 224      14.809  -6.013 -20.933  1.00  0.680          H  
ATOM   3564 1HD1 LEU A 224      17.077  -7.005 -20.925  1.00  0.680          H  
ATOM   3565 2HD1 LEU A 224      16.517  -6.842 -19.277  1.00  0.680          H  
ATOM   3566 3HD1 LEU A 224      16.453  -8.418 -20.048  1.00  0.680          H  
ATOM   3567 1HD2 LEU A 224      15.547  -7.458 -22.757  1.00  0.680          H  
ATOM   3568 2HD2 LEU A 224      14.911  -8.846 -21.855  1.00  0.680          H  
ATOM   3569 3HD2 LEU A 224      13.816  -7.627 -22.491  1.00  0.680          H  
ATOM   3570  N   PRO A 225      15.139  -5.253 -17.577  1.00  0.490          N  
ATOM   3571  CA  PRO A 225      16.241  -5.002 -16.680  1.00  0.620          C  
ATOM   3572  C   PRO A 225      15.814  -4.419 -15.333  1.00  0.600          C  
ATOM   3573  O   PRO A 225      16.682  -4.051 -14.544  1.00  0.970          O  
ATOM   3574  CB  PRO A 225      17.065  -3.991 -17.477  1.00  0.930          C  
ATOM   3575  CG  PRO A 225      16.026  -3.158 -18.183  1.00  0.930          C  
ATOM   3576  CD  PRO A 225      14.897  -4.119 -18.517  1.00  0.930          C  
ATOM   3577  HA  PRO A 225      16.805  -5.933 -16.534  1.00  0.740          H  
ATOM   3578 1HB  PRO A 225      17.694  -3.398 -16.797  1.00  1.120          H  
ATOM   3579 2HB  PRO A 225      17.740  -4.515 -18.169  1.00  1.120          H  
ATOM   3580 1HG  PRO A 225      15.691  -2.333 -17.517  1.00  1.120          H  
ATOM   3581 2HG  PRO A 225      16.461  -2.683 -19.074  1.00  1.120          H  
ATOM   3582 1HD  PRO A 225      13.999  -3.585 -18.266  1.00  1.120          H  
ATOM   3583 2HD  PRO A 225      14.952  -4.401 -19.549  1.00  1.120          H  
ATOM   3584  N   ASP A 226      14.501  -4.269 -15.097  1.00  0.570          N  
ATOM   3585  CA  ASP A 226      14.050  -3.560 -13.907  1.00  0.560          C  
ATOM   3586  C   ASP A 226      13.405  -4.468 -12.868  1.00  0.720          C  
ATOM   3587  O   ASP A 226      14.070  -4.900 -11.926  1.00  1.270          O  
ATOM   3588  OXT ASP A 226      12.177  -4.530 -12.807  1.00  0.840          O  
ATOM   3589  CB  ASP A 226      13.079  -2.438 -14.292  1.00  0.760          C  
ATOM   3590  CG  ASP A 226      13.739  -1.231 -15.035  1.00  0.760          C  
ATOM   3591  OD1 ASP A 226      14.859  -0.875 -14.743  1.00  0.760          O  
ATOM   3592  OD2 ASP A 226      13.075  -0.655 -15.870  1.00  0.760          O  
ATOM   3593  H   ASP A 226      13.787  -4.637 -15.732  1.00  0.680          H  
ATOM   3594  HA  ASP A 226      14.920  -3.095 -13.442  1.00  0.670          H  
ATOM   3595 1HB  ASP A 226      12.306  -2.855 -14.936  1.00  0.910          H  
ATOM   3596 2HB  ASP A 226      12.589  -2.063 -13.396  1.00  0.910          H  
TER    3597
END

