REMARK ID 690823 MODEL 1 4UV7.pdb
PFRMAT TS
TARGET 4UV7.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   LEU A   1     -24.208 -21.145 -21.785  1.00  0.540          N  
ATOM      2  CA  LEU A   1     -24.279 -20.347 -20.566  1.00  0.360          C  
ATOM      3  C   LEU A   1     -24.023 -18.875 -20.847  1.00  0.320          C  
ATOM      4  O   LEU A   1     -22.929 -18.493 -21.257  1.00  0.300          O  
ATOM      5  CB  LEU A   1     -23.254 -20.803 -19.523  1.00  0.580          C  
ATOM      6  CG  LEU A   1     -23.312 -22.228 -18.923  1.00  0.580          C  
ATOM      7  CD1 LEU A   1     -22.165 -22.304 -17.938  1.00  0.580          C  
ATOM      8  CD2 LEU A   1     -24.653 -22.531 -18.227  1.00  0.580          C  
ATOM      9 1H   LEU A   1     -24.901 -21.879 -21.752  1.00  0.650          H  
ATOM     10 2H   LEU A   1     -24.390 -20.551 -22.581  1.00  0.650          H  
ATOM     11 3H   LEU A   1     -23.287 -21.551 -21.874  1.00  0.650          H  
ATOM     12  HA  LEU A   1     -25.281 -20.439 -20.150  1.00  0.430          H  
ATOM     13 1HB  LEU A   1     -22.277 -20.728 -19.994  1.00  0.690          H  
ATOM     14 2HB  LEU A   1     -23.269 -20.122 -18.720  1.00  0.690          H  
ATOM     15  HG  LEU A   1     -23.143 -22.978 -19.706  1.00  0.690          H  
ATOM     16 1HD1 LEU A   1     -22.121 -23.236 -17.506  1.00  0.690          H  
ATOM     17 2HD1 LEU A   1     -21.258 -22.124 -18.454  1.00  0.690          H  
ATOM     18 3HD1 LEU A   1     -22.291 -21.584 -17.158  1.00  0.690          H  
ATOM     19 1HD2 LEU A   1     -24.612 -23.542 -17.806  1.00  0.690          H  
ATOM     20 2HD2 LEU A   1     -24.826 -21.813 -17.430  1.00  0.690          H  
ATOM     21 3HD2 LEU A   1     -25.472 -22.484 -18.945  1.00  0.690          H  
ATOM     22  N   GLU A   2     -25.038 -18.056 -20.624  1.00  0.340          N  
ATOM     23  CA  GLU A   2     -24.963 -16.619 -20.865  1.00  0.320          C  
ATOM     24  C   GLU A   2     -25.809 -15.897 -19.838  1.00  0.300          C  
ATOM     25  O   GLU A   2     -26.653 -16.518 -19.200  1.00  0.330          O  
ATOM     26  CB  GLU A   2     -25.452 -16.285 -22.278  1.00  0.460          C  
ATOM     27  CG  GLU A   2     -26.923 -16.645 -22.546  1.00  0.460          C  
ATOM     28  CD  GLU A   2     -27.350 -16.361 -23.967  1.00  0.460          C  
ATOM     29  OE1 GLU A   2     -26.536 -15.892 -24.730  1.00  0.460          O  
ATOM     30  OE2 GLU A   2     -28.485 -16.627 -24.294  1.00  0.460          O  
ATOM     31  H   GLU A   2     -25.910 -18.432 -20.277  1.00  0.410          H  
ATOM     32  HA  GLU A   2     -23.929 -16.290 -20.752  1.00  0.380          H  
ATOM     33 1HB  GLU A   2     -25.336 -15.217 -22.458  1.00  0.550          H  
ATOM     34 2HB  GLU A   2     -24.836 -16.810 -23.008  1.00  0.550          H  
ATOM     35 1HG  GLU A   2     -27.075 -17.701 -22.337  1.00  0.550          H  
ATOM     36 2HG  GLU A   2     -27.560 -16.074 -21.864  1.00  0.550          H  
ATOM     37  N   GLU A   3     -25.556 -14.609 -19.639  1.00  0.290          N  
ATOM     38  CA  GLU A   3     -26.372 -13.806 -18.733  1.00  0.280          C  
ATOM     39  C   GLU A   3     -27.826 -13.785 -19.197  1.00  0.280          C  
ATOM     40  O   GLU A   3     -28.096 -13.545 -20.373  1.00  0.320          O  
ATOM     41  CB  GLU A   3     -25.811 -12.389 -18.641  1.00  0.400          C  
ATOM     42  CG  GLU A   3     -26.515 -11.490 -17.647  1.00  0.400          C  
ATOM     43  CD  GLU A   3     -25.870 -10.146 -17.535  1.00  0.400          C  
ATOM     44  OE1 GLU A   3     -24.895  -9.921 -18.209  1.00  0.400          O  
ATOM     45  OE2 GLU A   3     -26.344  -9.344 -16.771  1.00  0.400          O  
ATOM     46  H   GLU A   3     -24.816 -14.168 -20.168  1.00  0.350          H  
ATOM     47  HA  GLU A   3     -26.348 -14.259 -17.745  1.00  0.340          H  
ATOM     48 1HB  GLU A   3     -24.758 -12.435 -18.365  1.00  0.480          H  
ATOM     49 2HB  GLU A   3     -25.872 -11.914 -19.620  1.00  0.480          H  
ATOM     50 1HG  GLU A   3     -27.553 -11.352 -17.956  1.00  0.480          H  
ATOM     51 2HG  GLU A   3     -26.517 -11.972 -16.671  1.00  0.480          H  
ATOM     52  N   LYS A   4     -28.759 -14.018 -18.271  1.00  0.250          N  
ATOM     53  CA  LYS A   4     -30.189 -14.047 -18.584  1.00  0.250          C  
ATOM     54  C   LYS A   4     -30.950 -12.999 -17.774  1.00  0.250          C  
ATOM     55  O   LYS A   4     -30.483 -12.575 -16.714  1.00  0.250          O  
ATOM     56  CB  LYS A   4     -30.736 -15.443 -18.305  1.00  0.350          C  
ATOM     57  CG  LYS A   4     -30.119 -16.528 -19.161  1.00  0.350          C  
ATOM     58  CD  LYS A   4     -30.718 -17.902 -18.890  1.00  0.350          C  
ATOM     59  CE  LYS A   4     -29.989 -18.976 -19.709  1.00  0.350          C  
ATOM     60  NZ  LYS A   4     -30.552 -20.343 -19.488  1.00  0.350          N  
ATOM     61  H   LYS A   4     -28.464 -14.197 -17.323  1.00  0.300          H  
ATOM     62  HA  LYS A   4     -30.329 -13.818 -19.642  1.00  0.300          H  
ATOM     63 1HB  LYS A   4     -30.559 -15.693 -17.271  1.00  0.420          H  
ATOM     64 2HB  LYS A   4     -31.794 -15.454 -18.477  1.00  0.420          H  
ATOM     65 1HG  LYS A   4     -30.256 -16.272 -20.214  1.00  0.420          H  
ATOM     66 2HG  LYS A   4     -29.062 -16.572 -18.961  1.00  0.420          H  
ATOM     67 1HD  LYS A   4     -30.635 -18.140 -17.827  1.00  0.420          H  
ATOM     68 2HD  LYS A   4     -31.776 -17.904 -19.167  1.00  0.420          H  
ATOM     69 1HE  LYS A   4     -30.066 -18.730 -20.768  1.00  0.420          H  
ATOM     70 2HE  LYS A   4     -28.936 -18.977 -19.423  1.00  0.420          H  
ATOM     71 1HZ  LYS A   4     -30.051 -21.023 -20.042  1.00  0.420          H  
ATOM     72 2HZ  LYS A   4     -30.488 -20.601 -18.514  1.00  0.420          H  
ATOM     73 3HZ  LYS A   4     -31.537 -20.344 -19.779  1.00  0.420          H  
ATOM     74  N   LYS A   5     -32.128 -12.580 -18.252  1.00  0.270          N  
ATOM     75  CA  LYS A   5     -32.931 -11.623 -17.486  1.00  0.280          C  
ATOM     76  C   LYS A   5     -33.301 -12.179 -16.127  1.00  0.250          C  
ATOM     77  O   LYS A   5     -33.914 -13.247 -16.020  1.00  0.300          O  
ATOM     78  CB  LYS A   5     -34.202 -11.215 -18.239  1.00  0.390          C  
ATOM     79  CG  LYS A   5     -35.177 -10.301 -17.432  1.00  0.390          C  
ATOM     80  CD  LYS A   5     -34.648  -8.885 -17.199  1.00  0.390          C  
ATOM     81  CE  LYS A   5     -35.669  -8.054 -16.426  1.00  0.390          C  
ATOM     82  NZ  LYS A   5     -35.150  -6.697 -16.092  1.00  0.390          N  
ATOM     83  H   LYS A   5     -32.485 -12.971 -19.136  1.00  0.320          H  
ATOM     84  HA  LYS A   5     -32.324 -10.732 -17.326  1.00  0.340          H  
ATOM     85 1HB  LYS A   5     -33.933 -10.698 -19.157  1.00  0.470          H  
ATOM     86 2HB  LYS A   5     -34.756 -12.110 -18.527  1.00  0.470          H  
ATOM     87 1HG  LYS A   5     -36.108 -10.223 -17.996  1.00  0.470          H  
ATOM     88 2HG  LYS A   5     -35.415 -10.753 -16.471  1.00  0.470          H  
ATOM     89 1HD  LYS A   5     -33.727  -8.916 -16.621  1.00  0.470          H  
ATOM     90 2HD  LYS A   5     -34.446  -8.408 -18.156  1.00  0.470          H  
ATOM     91 1HE  LYS A   5     -36.573  -7.951 -17.024  1.00  0.470          H  
ATOM     92 2HE  LYS A   5     -35.916  -8.575 -15.496  1.00  0.470          H  
ATOM     93 1HZ  LYS A   5     -35.851  -6.187 -15.575  1.00  0.470          H  
ATOM     94 2HZ  LYS A   5     -34.318  -6.797 -15.524  1.00  0.470          H  
ATOM     95 3HZ  LYS A   5     -34.924  -6.196 -16.939  1.00  0.470          H  
ATOM     96  N   VAL A   6     -33.038 -11.400 -15.091  1.00  0.230          N  
ATOM     97  CA  VAL A   6     -33.324 -11.845 -13.745  1.00  0.200          C  
ATOM     98  C   VAL A   6     -34.361 -10.973 -13.046  1.00  0.250          C  
ATOM     99  O   VAL A   6     -34.328  -9.741 -13.143  1.00  0.390          O  
ATOM    100  CB  VAL A   6     -31.991 -11.911 -12.945  1.00  0.290          C  
ATOM    101  CG1 VAL A   6     -31.320 -10.538 -12.858  1.00  0.290          C  
ATOM    102  CG2 VAL A   6     -32.229 -12.449 -11.572  1.00  0.290          C  
ATOM    103  H   VAL A   6     -32.565 -10.522 -15.245  1.00  0.280          H  
ATOM    104  HA  VAL A   6     -33.725 -12.851 -13.802  1.00  0.240          H  
ATOM    105  HB  VAL A   6     -31.310 -12.576 -13.480  1.00  0.350          H  
ATOM    106 1HG1 VAL A   6     -30.380 -10.633 -12.320  1.00  0.350          H  
ATOM    107 2HG1 VAL A   6     -31.121 -10.163 -13.857  1.00  0.350          H  
ATOM    108 3HG1 VAL A   6     -31.962  -9.836 -12.329  1.00  0.350          H  
ATOM    109 1HG2 VAL A   6     -31.282 -12.514 -11.050  1.00  0.350          H  
ATOM    110 2HG2 VAL A   6     -32.894 -11.782 -11.027  1.00  0.350          H  
ATOM    111 3HG2 VAL A   6     -32.680 -13.442 -11.636  1.00  0.350          H  
ATOM    112  N   CYS A   7     -35.288 -11.634 -12.358  1.00  0.160          N  
ATOM    113  CA  CYS A   7     -36.331 -10.975 -11.582  1.00  0.170          C  
ATOM    114  C   CYS A   7     -36.322 -11.495 -10.147  1.00  0.170          C  
ATOM    115  O   CYS A   7     -35.859 -12.603  -9.881  1.00  0.150          O  
ATOM    116  CB  CYS A   7     -37.711 -11.186 -12.212  1.00  0.230          C  
ATOM    117  SG  CYS A   7     -38.301 -12.897 -12.219  1.00  0.230          S  
ATOM    118  H   CYS A   7     -35.219 -12.651 -12.356  1.00  0.190          H  
ATOM    119  HA  CYS A   7     -36.126  -9.904 -11.564  1.00  0.200          H  
ATOM    120 1HB  CYS A   7     -38.449 -10.582 -11.683  1.00  0.280          H  
ATOM    121 2HB  CYS A   7     -37.690 -10.833 -13.242  1.00  0.280          H  
ATOM    122  N   GLN A   8     -36.869 -10.715  -9.216  1.00  0.180          N  
ATOM    123  CA  GLN A   8     -36.836 -11.132  -7.814  1.00  0.180          C  
ATOM    124  C   GLN A   8     -37.676 -12.345  -7.421  1.00  0.190          C  
ATOM    125  O   GLN A   8     -37.244 -13.131  -6.581  1.00  0.190          O  
ATOM    126  CB  GLN A   8     -37.212  -9.960  -6.908  1.00  0.250          C  
ATOM    127  CG  GLN A   8     -37.061 -10.249  -5.407  1.00  0.250          C  
ATOM    128  CD  GLN A   8     -35.615 -10.568  -5.009  1.00  0.250          C  
ATOM    129  OE1 GLN A   8     -34.684  -9.829  -5.354  1.00  0.250          O  
ATOM    130  NE2 GLN A   8     -35.428 -11.662  -4.278  1.00  0.250          N  
ATOM    131  H   GLN A   8     -37.267  -9.822  -9.475  1.00  0.220          H  
ATOM    132  HA  GLN A   8     -35.802 -11.376  -7.591  1.00  0.220          H  
ATOM    133 1HB  GLN A   8     -36.596  -9.097  -7.150  1.00  0.300          H  
ATOM    134 2HB  GLN A   8     -38.253  -9.686  -7.084  1.00  0.300          H  
ATOM    135 1HG  GLN A   8     -37.368  -9.363  -4.858  1.00  0.300          H  
ATOM    136 2HG  GLN A   8     -37.697 -11.091  -5.124  1.00  0.300          H  
ATOM    137 1HE2 GLN A   8     -34.507 -11.923  -3.982  1.00  0.300          H  
ATOM    138 2HE2 GLN A   8     -36.215 -12.229  -4.025  1.00  0.300          H  
ATOM    139  N   GLY A   9     -38.859 -12.516  -7.983  1.00  0.210          N  
ATOM    140  CA  GLY A   9     -39.715 -13.614  -7.536  1.00  0.210          C  
ATOM    141  C   GLY A   9     -40.487 -13.210  -6.287  1.00  0.240          C  
ATOM    142  O   GLY A   9     -40.457 -12.045  -5.880  1.00  0.240          O  
ATOM    143  H   GLY A   9     -39.188 -11.871  -8.689  1.00  0.250          H  
ATOM    144 1HA  GLY A   9     -40.410 -13.884  -8.326  1.00  0.250          H  
ATOM    145 2HA  GLY A   9     -39.118 -14.494  -7.313  1.00  0.250          H  
ATOM    146  N   THR A  10     -41.196 -14.170  -5.689  1.00  0.250          N  
ATOM    147  CA  THR A  10     -42.068 -13.886  -4.541  1.00  0.270          C  
ATOM    148  C   THR A  10     -41.877 -14.809  -3.318  1.00  0.280          C  
ATOM    149  O   THR A  10     -41.013 -15.702  -3.300  1.00  0.260          O  
ATOM    150  CB  THR A  10     -43.548 -13.887  -4.995  1.00  0.370          C  
ATOM    151  OG1 THR A  10     -43.932 -15.182  -5.408  1.00  0.370          O  
ATOM    152  CG2 THR A  10     -43.731 -12.965  -6.163  1.00  0.370          C  
ATOM    153  H   THR A  10     -41.166 -15.116  -6.083  1.00  0.300          H  
ATOM    154  HA  THR A  10     -41.844 -12.874  -4.204  1.00  0.320          H  
ATOM    155  HB  THR A  10     -44.187 -13.562  -4.177  1.00  0.440          H  
ATOM    156  HG1 THR A  10     -44.275 -15.678  -4.639  1.00  0.440          H  
ATOM    157 1HG2 THR A  10     -44.772 -12.990  -6.450  1.00  0.440          H  
ATOM    158 2HG2 THR A  10     -43.449 -11.956  -5.869  1.00  0.440          H  
ATOM    159 3HG2 THR A  10     -43.130 -13.280  -7.004  1.00  0.440          H  
ATOM    160  N   SER A  11     -42.613 -14.491  -2.234  1.00  0.310          N  
ATOM    161  CA  SER A  11     -42.622 -15.249  -0.968  1.00  0.320          C  
ATOM    162  C   SER A  11     -43.972 -15.180  -0.196  1.00  0.360          C  
ATOM    163  O   SER A  11     -43.969 -15.085   1.033  1.00  0.370          O  
ATOM    164  CB  SER A  11     -41.518 -14.735  -0.068  1.00  0.440          C  
ATOM    165  OG  SER A  11     -41.699 -13.371   0.215  1.00  0.440          O  
ATOM    166  H   SER A  11     -43.233 -13.699  -2.300  1.00  0.370          H  
ATOM    167  HA  SER A  11     -42.432 -16.298  -1.204  1.00  0.380          H  
ATOM    168 1HB  SER A  11     -41.507 -15.306   0.860  1.00  0.530          H  
ATOM    169 2HB  SER A  11     -40.555 -14.885  -0.555  1.00  0.530          H  
ATOM    170  HG  SER A  11     -40.960 -13.118   0.767  1.00  0.530          H  
ATOM    171  N   ASN A  12     -45.115 -15.142  -0.900  1.00  0.380          N  
ATOM    172  CA  ASN A  12     -46.426 -14.980  -0.246  1.00  0.400          C  
ATOM    173  C   ASN A  12     -47.275 -16.257  -0.021  1.00  0.420          C  
ATOM    174  O   ASN A  12     -48.382 -16.164   0.546  1.00  0.450          O  
ATOM    175  CB  ASN A  12     -47.266 -13.993  -1.041  1.00  0.550          C  
ATOM    176  CG  ASN A  12     -46.758 -12.571  -1.025  1.00  0.550          C  
ATOM    177  OD1 ASN A  12     -46.087 -12.102  -0.101  1.00  0.550          O  
ATOM    178  ND2 ASN A  12     -47.089 -11.854  -2.069  1.00  0.550          N  
ATOM    179  H   ASN A  12     -45.077 -15.324  -1.901  1.00  0.460          H  
ATOM    180  HA  ASN A  12     -46.243 -14.554   0.741  1.00  0.480          H  
ATOM    181 1HB  ASN A  12     -47.306 -14.331  -2.078  1.00  0.660          H  
ATOM    182 2HB  ASN A  12     -48.275 -14.000  -0.672  1.00  0.660          H  
ATOM    183 1HD2 ASN A  12     -46.797 -10.898  -2.133  1.00  0.660          H  
ATOM    184 2HD2 ASN A  12     -47.641 -12.258  -2.800  1.00  0.660          H  
ATOM    185  N   LYS A  13     -46.770 -17.434  -0.409  1.00  0.400          N  
ATOM    186  CA  LYS A  13     -47.494 -18.695  -0.272  1.00  0.410          C  
ATOM    187  C   LYS A  13     -48.906 -18.610  -0.863  1.00  0.430          C  
ATOM    188  O   LYS A  13     -49.072 -18.392  -2.060  1.00  0.420          O  
ATOM    189  CB  LYS A  13     -47.533 -19.125   1.197  1.00  0.570          C  
ATOM    190  CG  LYS A  13     -46.158 -19.333   1.810  1.00  0.570          C  
ATOM    191  CD  LYS A  13     -46.254 -19.809   3.256  1.00  0.570          C  
ATOM    192  CE  LYS A  13     -44.873 -19.945   3.890  1.00  0.570          C  
ATOM    193  NZ  LYS A  13     -44.954 -20.352   5.326  1.00  0.570          N  
ATOM    194  H   LYS A  13     -45.862 -17.495  -0.887  1.00  0.480          H  
ATOM    195  HA  LYS A  13     -46.949 -19.455  -0.833  1.00  0.490          H  
ATOM    196 1HB  LYS A  13     -48.050 -18.378   1.797  1.00  0.680          H  
ATOM    197 2HB  LYS A  13     -48.074 -20.070   1.287  1.00  0.680          H  
ATOM    198 1HG  LYS A  13     -45.608 -20.068   1.219  1.00  0.680          H  
ATOM    199 2HG  LYS A  13     -45.606 -18.391   1.781  1.00  0.680          H  
ATOM    200 1HD  LYS A  13     -46.841 -19.094   3.834  1.00  0.680          H  
ATOM    201 2HD  LYS A  13     -46.756 -20.775   3.286  1.00  0.680          H  
ATOM    202 1HE  LYS A  13     -44.301 -20.695   3.342  1.00  0.680          H  
ATOM    203 2HE  LYS A  13     -44.355 -18.988   3.822  1.00  0.680          H  
ATOM    204 1HZ  LYS A  13     -44.022 -20.427   5.710  1.00  0.680          H  
ATOM    205 2HZ  LYS A  13     -45.473 -19.656   5.845  1.00  0.680          H  
ATOM    206 3HZ  LYS A  13     -45.422 -21.243   5.403  1.00  0.680          H  
ATOM    207  N   LEU A  14     -49.931 -18.818  -0.039  1.00  0.450          N  
ATOM    208  CA  LEU A  14     -51.304 -18.813  -0.524  1.00  0.470          C  
ATOM    209  C   LEU A  14     -52.067 -17.549  -0.112  1.00  0.470          C  
ATOM    210  O   LEU A  14     -53.300 -17.533  -0.092  1.00  0.480          O  
ATOM    211  CB  LEU A  14     -52.004 -20.075  -0.016  1.00  0.650          C  
ATOM    212  CG  LEU A  14     -51.311 -21.430  -0.427  1.00  0.650          C  
ATOM    213  CD1 LEU A  14     -52.067 -22.584   0.186  1.00  0.650          C  
ATOM    214  CD2 LEU A  14     -51.238 -21.577  -1.934  1.00  0.650          C  
ATOM    215  H   LEU A  14     -49.765 -18.974   0.943  1.00  0.540          H  
ATOM    216  HA  LEU A  14     -51.291 -18.822  -1.610  1.00  0.560          H  
ATOM    217 1HB  LEU A  14     -52.051 -20.034   1.070  1.00  0.780          H  
ATOM    218 2HB  LEU A  14     -53.023 -20.090  -0.404  1.00  0.780          H  
ATOM    219  HG  LEU A  14     -50.298 -21.448  -0.024  1.00  0.780          H  
ATOM    220 1HD1 LEU A  14     -51.568 -23.521  -0.074  1.00  0.780          H  
ATOM    221 2HD1 LEU A  14     -52.085 -22.474   1.269  1.00  0.780          H  
ATOM    222 3HD1 LEU A  14     -53.080 -22.600  -0.191  1.00  0.780          H  
ATOM    223 1HD2 LEU A  14     -50.745 -22.520  -2.159  1.00  0.780          H  
ATOM    224 2HD2 LEU A  14     -52.234 -21.576  -2.358  1.00  0.780          H  
ATOM    225 3HD2 LEU A  14     -50.664 -20.775  -2.368  1.00  0.780          H  
ATOM    226  N   THR A  15     -51.344 -16.517   0.298  1.00  0.490          N  
ATOM    227  CA  THR A  15     -51.956 -15.264   0.726  1.00  0.540          C  
ATOM    228  C   THR A  15     -52.709 -14.566  -0.408  1.00  0.550          C  
ATOM    229  O   THR A  15     -52.162 -14.367  -1.493  1.00  0.480          O  
ATOM    230  CB  THR A  15     -50.874 -14.276   1.228  1.00  0.740          C  
ATOM    231  OG1 THR A  15     -50.111 -14.877   2.278  1.00  0.740          O  
ATOM    232  CG2 THR A  15     -51.522 -13.005   1.765  1.00  0.740          C  
ATOM    233  H   THR A  15     -50.324 -16.583   0.296  1.00  0.590          H  
ATOM    234  HA  THR A  15     -52.659 -15.476   1.530  1.00  0.650          H  
ATOM    235  HB  THR A  15     -50.218 -14.018   0.415  1.00  0.880          H  
ATOM    236  HG1 THR A  15     -49.450 -15.485   1.870  1.00  0.880          H  
ATOM    237 1HG2 THR A  15     -50.743 -12.331   2.112  1.00  0.880          H  
ATOM    238 2HG2 THR A  15     -52.091 -12.513   0.987  1.00  0.880          H  
ATOM    239 3HG2 THR A  15     -52.183 -13.253   2.591  1.00  0.880          H  
ATOM    240  N   GLN A  16     -53.952 -14.149  -0.153  1.00  0.680          N  
ATOM    241  CA  GLN A  16     -54.697 -13.366  -1.141  1.00  0.730          C  
ATOM    242  C   GLN A  16     -54.535 -11.903  -0.751  1.00  0.700          C  
ATOM    243  O   GLN A  16     -54.631 -11.578   0.432  1.00  0.930          O  
ATOM    244  CB  GLN A  16     -56.173 -13.763  -1.193  1.00  1.000          C  
ATOM    245  CG  GLN A  16     -56.389 -15.168  -1.674  1.00  1.000          C  
ATOM    246  CD  GLN A  16     -57.851 -15.567  -1.792  1.00  1.000          C  
ATOM    247  OE1 GLN A  16     -58.583 -15.059  -2.649  1.00  1.000          O  
ATOM    248  NE2 GLN A  16     -58.290 -16.476  -0.931  1.00  1.000          N  
ATOM    249  H   GLN A  16     -54.364 -14.360   0.744  1.00  0.820          H  
ATOM    250  HA  GLN A  16     -54.255 -13.509  -2.128  1.00  0.880          H  
ATOM    251 1HB  GLN A  16     -56.611 -13.672  -0.201  1.00  1.200          H  
ATOM    252 2HB  GLN A  16     -56.712 -13.084  -1.855  1.00  1.200          H  
ATOM    253 1HG  GLN A  16     -55.942 -15.249  -2.657  1.00  1.200          H  
ATOM    254 2HG  GLN A  16     -55.897 -15.853  -0.982  1.00  1.200          H  
ATOM    255 1HE2 GLN A  16     -59.245 -16.776  -0.961  1.00  1.200          H  
ATOM    256 2HE2 GLN A  16     -57.666 -16.864  -0.248  1.00  1.200          H  
ATOM    257  N   LEU A  17     -54.265 -11.032  -1.717  1.00  0.540          N  
ATOM    258  CA  LEU A  17     -54.041  -9.620  -1.428  1.00  0.460          C  
ATOM    259  C   LEU A  17     -55.100  -8.690  -2.013  1.00  0.570          C  
ATOM    260  O   LEU A  17     -55.292  -7.572  -1.533  1.00  0.840          O  
ATOM    261  CB  LEU A  17     -52.657  -9.236  -1.961  1.00  0.680          C  
ATOM    262  CG  LEU A  17     -51.449 -10.036  -1.363  1.00  0.680          C  
ATOM    263  CD1 LEU A  17     -50.190  -9.634  -2.080  1.00  0.680          C  
ATOM    264  CD2 LEU A  17     -51.302  -9.761   0.135  1.00  0.680          C  
ATOM    265  H   LEU A  17     -54.234 -11.344  -2.686  1.00  0.650          H  
ATOM    266  HA  LEU A  17     -54.067  -9.483  -0.352  1.00  0.550          H  
ATOM    267 1HB  LEU A  17     -52.655  -9.388  -3.039  1.00  0.810          H  
ATOM    268 2HB  LEU A  17     -52.493  -8.178  -1.764  1.00  0.810          H  
ATOM    269  HG  LEU A  17     -51.607 -11.107  -1.519  1.00  0.810          H  
ATOM    270 1HD1 LEU A  17     -49.355 -10.198  -1.675  1.00  0.810          H  
ATOM    271 2HD1 LEU A  17     -50.292  -9.849  -3.144  1.00  0.810          H  
ATOM    272 3HD1 LEU A  17     -50.011  -8.569  -1.939  1.00  0.810          H  
ATOM    273 1HD2 LEU A  17     -50.452 -10.325   0.518  1.00  0.810          H  
ATOM    274 2HD2 LEU A  17     -51.132  -8.697   0.296  1.00  0.810          H  
ATOM    275 3HD2 LEU A  17     -52.195 -10.067   0.669  1.00  0.810          H  
ATOM    276  N   GLY A  18     -55.771  -9.142  -3.061  1.00  0.410          N  
ATOM    277  CA  GLY A  18     -56.728  -8.315  -3.790  1.00  0.440          C  
ATOM    278  C   GLY A  18     -57.589  -9.166  -4.703  1.00  0.590          C  
ATOM    279  O   GLY A  18     -57.881 -10.323  -4.383  1.00  0.810          O  
ATOM    280  H   GLY A  18     -55.560 -10.070  -3.421  1.00  0.490          H  
ATOM    281 1HA  GLY A  18     -57.358  -7.774  -3.086  1.00  0.530          H  
ATOM    282 2HA  GLY A  18     -56.195  -7.571  -4.385  1.00  0.530          H  
ATOM    283  N   THR A  19     -58.061  -8.575  -5.797  1.00  0.550          N  
ATOM    284  CA  THR A  19     -58.955  -9.300  -6.692  1.00  0.750          C  
ATOM    285  C   THR A  19     -58.132 -10.220  -7.568  1.00  0.770          C  
ATOM    286  O   THR A  19     -56.900 -10.124  -7.606  1.00  0.880          O  
ATOM    287  CB  THR A  19     -59.769  -8.360  -7.599  1.00  0.970          C  
ATOM    288  OG1 THR A  19     -58.886  -7.689  -8.512  1.00  0.970          O  
ATOM    289  CG2 THR A  19     -60.476  -7.321  -6.736  1.00  0.970          C  
ATOM    290  H   THR A  19     -57.773  -7.609  -6.036  1.00  0.660          H  
ATOM    291  HA  THR A  19     -59.641  -9.906  -6.101  1.00  0.900          H  
ATOM    292  HB  THR A  19     -60.502  -8.934  -8.166  1.00  1.160          H  
ATOM    293  HG1 THR A  19     -59.412  -7.153  -9.126  1.00  1.160          H  
ATOM    294 1HG2 THR A  19     -61.051  -6.651  -7.375  1.00  1.160          H  
ATOM    295 2HG2 THR A  19     -61.145  -7.823  -6.040  1.00  1.160          H  
ATOM    296 3HG2 THR A  19     -59.740  -6.741  -6.180  1.00  1.160          H  
ATOM    297  N   PHE A  20     -58.797 -11.117  -8.290  1.00  0.630          N  
ATOM    298  CA  PHE A  20     -58.072 -12.029  -9.157  1.00  0.600          C  
ATOM    299  C   PHE A  20     -57.318 -11.256 -10.225  1.00  0.590          C  
ATOM    300  O   PHE A  20     -56.177 -11.595 -10.557  1.00  0.560          O  
ATOM    301  CB  PHE A  20     -59.025 -13.010  -9.834  1.00  0.850          C  
ATOM    302  CG  PHE A  20     -59.646 -14.014  -8.905  1.00  0.850          C  
ATOM    303  CD1 PHE A  20     -61.013 -14.001  -8.678  1.00  0.850          C  
ATOM    304  CD2 PHE A  20     -58.875 -14.962  -8.248  1.00  0.850          C  
ATOM    305  CE1 PHE A  20     -61.595 -14.916  -7.823  1.00  0.850          C  
ATOM    306  CE2 PHE A  20     -59.460 -15.875  -7.388  1.00  0.850          C  
ATOM    307  CZ  PHE A  20     -60.818 -15.851  -7.179  1.00  0.850          C  
ATOM    308  H   PHE A  20     -59.805 -11.168  -8.235  1.00  0.760          H  
ATOM    309  HA  PHE A  20     -57.350 -12.580  -8.555  1.00  0.720          H  
ATOM    310 1HB  PHE A  20     -59.824 -12.455 -10.335  1.00  1.020          H  
ATOM    311 2HB  PHE A  20     -58.490 -13.557 -10.604  1.00  1.020          H  
ATOM    312  HD1 PHE A  20     -61.637 -13.262  -9.188  1.00  1.020          H  
ATOM    313  HD2 PHE A  20     -57.797 -14.985  -8.418  1.00  1.020          H  
ATOM    314  HE1 PHE A  20     -62.674 -14.897  -7.655  1.00  1.020          H  
ATOM    315  HE2 PHE A  20     -58.849 -16.617  -6.878  1.00  1.020          H  
ATOM    316  HZ  PHE A  20     -61.277 -16.571  -6.504  1.00  1.020          H  
ATOM    317  N   GLU A  21     -57.949 -10.213 -10.758  1.00  0.620          N  
ATOM    318  CA  GLU A  21     -57.337  -9.405 -11.791  1.00  0.630          C  
ATOM    319  C   GLU A  21     -56.111  -8.681 -11.243  1.00  0.670          C  
ATOM    320  O   GLU A  21     -55.082  -8.636 -11.917  1.00  0.710          O  
ATOM    321  CB  GLU A  21     -58.367  -8.430 -12.353  1.00  0.880          C  
ATOM    322  CG  GLU A  21     -59.523  -9.132 -13.103  1.00  0.880          C  
ATOM    323  CD  GLU A  21     -60.554  -9.725 -12.155  1.00  0.880          C  
ATOM    324  OE1 GLU A  21     -60.463  -9.436 -10.977  1.00  0.880          O  
ATOM    325  OE2 GLU A  21     -61.399 -10.467 -12.591  1.00  0.880          O  
ATOM    326  H   GLU A  21     -58.897  -9.986 -10.448  1.00  0.740          H  
ATOM    327  HA  GLU A  21     -57.016 -10.065 -12.597  1.00  0.760          H  
ATOM    328 1HB  GLU A  21     -58.787  -7.836 -11.541  1.00  1.050          H  
ATOM    329 2HB  GLU A  21     -57.879  -7.742 -13.043  1.00  1.050          H  
ATOM    330 1HG  GLU A  21     -60.013  -8.415 -13.760  1.00  1.050          H  
ATOM    331 2HG  GLU A  21     -59.107  -9.930 -13.719  1.00  1.050          H  
ATOM    332  N   ASP A  22     -56.195  -8.172 -10.003  1.00  0.690          N  
ATOM    333  CA  ASP A  22     -55.063  -7.490  -9.378  1.00  0.730          C  
ATOM    334  C   ASP A  22     -53.878  -8.443  -9.241  1.00  0.730          C  
ATOM    335  O   ASP A  22     -52.729  -8.059  -9.497  1.00  0.740          O  
ATOM    336  CB  ASP A  22     -55.426  -7.052  -7.953  1.00  1.010          C  
ATOM    337  CG  ASP A  22     -56.433  -5.911  -7.819  1.00  1.010          C  
ATOM    338  OD1 ASP A  22     -56.603  -5.124  -8.731  1.00  1.010          O  
ATOM    339  OD2 ASP A  22     -57.100  -5.902  -6.783  1.00  1.010          O  
ATOM    340  H   ASP A  22     -57.096  -8.199  -9.520  1.00  0.830          H  
ATOM    341  HA  ASP A  22     -54.776  -6.635  -9.989  1.00  0.880          H  
ATOM    342 1HB  ASP A  22     -55.811  -7.910  -7.414  1.00  1.210          H  
ATOM    343 2HB  ASP A  22     -54.513  -6.752  -7.441  1.00  1.210          H  
ATOM    344  N   HIS A  23     -54.168  -9.698  -8.849  1.00  0.700          N  
ATOM    345  CA  HIS A  23     -53.133 -10.707  -8.642  1.00  0.660          C  
ATOM    346  C   HIS A  23     -52.489 -11.088  -9.958  1.00  0.640          C  
ATOM    347  O   HIS A  23     -51.263 -11.194 -10.060  1.00  0.620          O  
ATOM    348  CB  HIS A  23     -53.731 -11.996  -8.054  1.00  0.940          C  
ATOM    349  CG  HIS A  23     -54.230 -11.928  -6.647  1.00  0.940          C  
ATOM    350  ND1 HIS A  23     -55.075 -12.890  -6.128  1.00  0.940          N  
ATOM    351  CD2 HIS A  23     -54.011 -11.040  -5.651  1.00  0.940          C  
ATOM    352  CE1 HIS A  23     -55.363 -12.600  -4.878  1.00  0.940          C  
ATOM    353  NE2 HIS A  23     -54.723 -11.482  -4.547  1.00  0.940          N  
ATOM    354  H   HIS A  23     -55.143  -9.920  -8.613  1.00  0.840          H  
ATOM    355  HA  HIS A  23     -52.365 -10.325  -7.975  1.00  0.790          H  
ATOM    356 1HB  HIS A  23     -54.568 -12.313  -8.675  1.00  1.130          H  
ATOM    357 2HB  HIS A  23     -52.986 -12.789  -8.104  1.00  1.130          H  
ATOM    358  HD1 HIS A  23     -55.520 -13.623  -6.645  1.00  1.130          H  
ATOM    359  HD2 HIS A  23     -53.419 -10.126  -5.588  1.00  1.130          H  
ATOM    360  HE1 HIS A  23     -56.027 -13.247  -4.304  1.00  1.130          H  
ATOM    361  N   PHE A  24     -53.323 -11.284 -10.969  1.00  0.640          N  
ATOM    362  CA  PHE A  24     -52.890 -11.652 -12.294  1.00  0.610          C  
ATOM    363  C   PHE A  24     -51.988 -10.588 -12.889  1.00  0.610          C  
ATOM    364  O   PHE A  24     -50.924 -10.902 -13.433  1.00  0.620          O  
ATOM    365  CB  PHE A  24     -54.108 -11.956 -13.139  1.00  0.870          C  
ATOM    366  CG  PHE A  24     -53.850 -12.263 -14.533  1.00  0.870          C  
ATOM    367  CD1 PHE A  24     -53.212 -13.443 -14.904  1.00  0.870          C  
ATOM    368  CD2 PHE A  24     -54.296 -11.402 -15.505  1.00  0.870          C  
ATOM    369  CE1 PHE A  24     -53.023 -13.722 -16.216  1.00  0.870          C  
ATOM    370  CE2 PHE A  24     -54.113 -11.695 -16.811  1.00  0.870          C  
ATOM    371  CZ  PHE A  24     -53.479 -12.853 -17.160  1.00  0.870          C  
ATOM    372  H   PHE A  24     -54.331 -11.205 -10.800  1.00  0.770          H  
ATOM    373  HA  PHE A  24     -52.311 -12.570 -12.213  1.00  0.730          H  
ATOM    374 1HB  PHE A  24     -54.636 -12.791 -12.696  1.00  1.040          H  
ATOM    375 2HB  PHE A  24     -54.782 -11.104 -13.099  1.00  1.040          H  
ATOM    376  HD1 PHE A  24     -52.863 -14.138 -14.141  1.00  1.040          H  
ATOM    377  HD2 PHE A  24     -54.805 -10.480 -15.214  1.00  1.040          H  
ATOM    378  HE1 PHE A  24     -52.522 -14.636 -16.523  1.00  1.040          H  
ATOM    379  HE2 PHE A  24     -54.465 -11.012 -17.582  1.00  1.040          H  
ATOM    380  HZ  PHE A  24     -53.327 -13.077 -18.205  1.00  1.040          H  
ATOM    381  N   LEU A  25     -52.415  -9.329 -12.822  1.00  0.600          N  
ATOM    382  CA  LEU A  25     -51.613  -8.254 -13.363  1.00  0.580          C  
ATOM    383  C   LEU A  25     -50.289  -8.147 -12.617  1.00  0.550          C  
ATOM    384  O   LEU A  25     -49.263  -7.873 -13.246  1.00  0.530          O  
ATOM    385  CB  LEU A  25     -52.399  -6.951 -13.296  1.00  0.820          C  
ATOM    386  CG  LEU A  25     -53.639  -6.855 -14.239  1.00  0.820          C  
ATOM    387  CD1 LEU A  25     -54.424  -5.608 -13.879  1.00  0.820          C  
ATOM    388  CD2 LEU A  25     -53.201  -6.814 -15.715  1.00  0.820          C  
ATOM    389  H   LEU A  25     -53.320  -9.115 -12.393  1.00  0.720          H  
ATOM    390  HA  LEU A  25     -51.384  -8.490 -14.396  1.00  0.700          H  
ATOM    391 1HB  LEU A  25     -52.755  -6.825 -12.269  1.00  0.980          H  
ATOM    392 2HB  LEU A  25     -51.731  -6.132 -13.535  1.00  0.980          H  
ATOM    393  HG  LEU A  25     -54.281  -7.719 -14.086  1.00  0.980          H  
ATOM    394 1HD1 LEU A  25     -55.304  -5.536 -14.516  1.00  0.980          H  
ATOM    395 2HD1 LEU A  25     -54.738  -5.670 -12.833  1.00  0.980          H  
ATOM    396 3HD1 LEU A  25     -53.801  -4.727 -14.021  1.00  0.980          H  
ATOM    397 1HD2 LEU A  25     -54.086  -6.740 -16.345  1.00  0.980          H  
ATOM    398 2HD2 LEU A  25     -52.564  -5.947 -15.884  1.00  0.980          H  
ATOM    399 3HD2 LEU A  25     -52.658  -7.714 -15.986  1.00  0.980          H  
ATOM    400  N   SER A  26     -50.295  -8.367 -11.292  1.00  0.540          N  
ATOM    401  CA  SER A  26     -49.059  -8.338 -10.532  1.00  0.490          C  
ATOM    402  C   SER A  26     -48.121  -9.427 -11.055  1.00  0.460          C  
ATOM    403  O   SER A  26     -46.942  -9.153 -11.305  1.00  0.410          O  
ATOM    404  CB  SER A  26     -49.334  -8.519  -9.055  1.00  0.710          C  
ATOM    405  OG  SER A  26     -48.152  -8.459  -8.308  1.00  0.710          O  
ATOM    406  H   SER A  26     -51.178  -8.513 -10.791  1.00  0.650          H  
ATOM    407  HA  SER A  26     -48.576  -7.376 -10.681  1.00  0.590          H  
ATOM    408 1HB  SER A  26     -50.026  -7.749  -8.718  1.00  0.850          H  
ATOM    409 2HB  SER A  26     -49.815  -9.477  -8.893  1.00  0.850          H  
ATOM    410  HG  SER A  26     -48.411  -8.607  -7.398  1.00  0.850          H  
ATOM    411  N   LEU A  27     -48.636 -10.656 -11.277  1.00  0.480          N  
ATOM    412  CA  LEU A  27     -47.773 -11.716 -11.798  1.00  0.440          C  
ATOM    413  C   LEU A  27     -47.227 -11.363 -13.166  1.00  0.430          C  
ATOM    414  O   LEU A  27     -46.039 -11.589 -13.429  1.00  0.380          O  
ATOM    415  CB  LEU A  27     -48.513 -13.055 -11.969  1.00  0.630          C  
ATOM    416  CG  LEU A  27     -48.956 -13.845 -10.727  1.00  0.630          C  
ATOM    417  CD1 LEU A  27     -49.827 -15.041 -11.198  1.00  0.630          C  
ATOM    418  CD2 LEU A  27     -47.731 -14.340  -9.963  1.00  0.630          C  
ATOM    419  H   LEU A  27     -49.613 -10.846 -11.027  1.00  0.580          H  
ATOM    420  HA  LEU A  27     -46.933 -11.837 -11.131  1.00  0.530          H  
ATOM    421 1HB  LEU A  27     -49.408 -12.864 -12.565  1.00  0.760          H  
ATOM    422 2HB  LEU A  27     -47.866 -13.710 -12.536  1.00  0.760          H  
ATOM    423  HG  LEU A  27     -49.563 -13.211 -10.077  1.00  0.760          H  
ATOM    424 1HD1 LEU A  27     -50.161 -15.616 -10.330  1.00  0.760          H  
ATOM    425 2HD1 LEU A  27     -50.697 -14.667 -11.738  1.00  0.760          H  
ATOM    426 3HD1 LEU A  27     -49.245 -15.684 -11.853  1.00  0.760          H  
ATOM    427 1HD2 LEU A  27     -48.054 -14.916  -9.093  1.00  0.760          H  
ATOM    428 2HD2 LEU A  27     -47.132 -14.968 -10.608  1.00  0.760          H  
ATOM    429 3HD2 LEU A  27     -47.140 -13.505  -9.629  1.00  0.760          H  
ATOM    430  N   GLN A  28     -48.066 -10.779 -14.035  1.00  0.500          N  
ATOM    431  CA  GLN A  28     -47.570 -10.445 -15.355  1.00  0.520          C  
ATOM    432  C   GLN A  28     -46.457  -9.425 -15.251  1.00  0.450          C  
ATOM    433  O   GLN A  28     -45.438  -9.566 -15.913  1.00  0.430          O  
ATOM    434  CB  GLN A  28     -48.670  -9.901 -16.290  1.00  0.720          C  
ATOM    435  CG  GLN A  28     -49.721 -10.923 -16.780  1.00  0.720          C  
ATOM    436  CD  GLN A  28     -50.728 -10.311 -17.711  1.00  0.720          C  
ATOM    437  OE1 GLN A  28     -50.920  -9.095 -17.632  1.00  0.720          O  
ATOM    438  NE2 GLN A  28     -51.347 -11.097 -18.629  1.00  0.720          N  
ATOM    439  H   GLN A  28     -49.048 -10.629 -13.786  1.00  0.600          H  
ATOM    440  HA  GLN A  28     -47.155 -11.341 -15.808  1.00  0.620          H  
ATOM    441 1HB  GLN A  28     -49.207  -9.106 -15.769  1.00  0.860          H  
ATOM    442 2HB  GLN A  28     -48.204  -9.457 -17.168  1.00  0.860          H  
ATOM    443 1HG  GLN A  28     -49.211 -11.643 -17.348  1.00  0.860          H  
ATOM    444 2HG  GLN A  28     -50.236 -11.384 -15.935  1.00  0.860          H  
ATOM    445 1HE2 GLN A  28     -51.999 -10.682 -19.263  1.00  0.860          H  
ATOM    446 2HE2 GLN A  28     -51.183 -12.123 -18.704  1.00  0.860          H  
ATOM    447  N   ARG A  29     -46.600  -8.415 -14.393  1.00  0.450          N  
ATOM    448  CA  ARG A  29     -45.534  -7.433 -14.280  1.00  0.400          C  
ATOM    449  C   ARG A  29     -44.243  -8.027 -13.713  1.00  0.380          C  
ATOM    450  O   ARG A  29     -43.155  -7.812 -14.258  1.00  0.390          O  
ATOM    451  CB  ARG A  29     -45.959  -6.273 -13.395  1.00  0.580          C  
ATOM    452  CG  ARG A  29     -46.999  -5.336 -13.996  1.00  0.580          C  
ATOM    453  CD  ARG A  29     -47.127  -4.082 -13.201  1.00  0.580          C  
ATOM    454  NE  ARG A  29     -47.614  -4.335 -11.838  1.00  0.580          N  
ATOM    455  CZ  ARG A  29     -48.912  -4.388 -11.451  1.00  0.580          C  
ATOM    456  NH1 ARG A  29     -49.894  -4.205 -12.310  1.00  0.580          N  
ATOM    457  NH2 ARG A  29     -49.199  -4.625 -10.184  1.00  0.580          N  
ATOM    458  H   ARG A  29     -47.477  -8.310 -13.872  1.00  0.540          H  
ATOM    459  HA  ARG A  29     -45.325  -7.047 -15.277  1.00  0.480          H  
ATOM    460 1HB  ARG A  29     -46.386  -6.678 -12.474  1.00  0.700          H  
ATOM    461 2HB  ARG A  29     -45.087  -5.685 -13.121  1.00  0.700          H  
ATOM    462 1HG  ARG A  29     -46.704  -5.074 -15.010  1.00  0.700          H  
ATOM    463 2HG  ARG A  29     -47.965  -5.834 -14.019  1.00  0.700          H  
ATOM    464 1HD  ARG A  29     -46.149  -3.608 -13.126  1.00  0.700          H  
ATOM    465 2HD  ARG A  29     -47.812  -3.400 -13.697  1.00  0.700          H  
ATOM    466  HE  ARG A  29     -46.914  -4.481 -11.121  1.00  0.700          H  
ATOM    467 1HH1 ARG A  29     -49.698  -4.023 -13.282  1.00  0.700          H  
ATOM    468 2HH1 ARG A  29     -50.850  -4.227 -11.982  1.00  0.700          H  
ATOM    469 1HH2 ARG A  29     -48.454  -4.773  -9.515  1.00  0.700          H  
ATOM    470 2HH2 ARG A  29     -50.163  -4.679  -9.892  1.00  0.700          H  
ATOM    471  N   MET A  30     -44.357  -8.823 -12.646  1.00  0.390          N  
ATOM    472  CA  MET A  30     -43.179  -9.375 -11.977  1.00  0.390          C  
ATOM    473  C   MET A  30     -42.353 -10.308 -12.839  1.00  0.420          C  
ATOM    474  O   MET A  30     -41.123 -10.307 -12.748  1.00  0.460          O  
ATOM    475  CB  MET A  30     -43.600 -10.120 -10.722  1.00  0.550          C  
ATOM    476  CG  MET A  30     -44.084  -9.225  -9.598  1.00  0.550          C  
ATOM    477  SD  MET A  30     -44.376 -10.101  -8.072  1.00  0.550          S  
ATOM    478  CE  MET A  30     -45.832 -11.056  -8.497  1.00  0.550          C  
ATOM    479  H   MET A  30     -45.287  -9.003 -12.255  1.00  0.470          H  
ATOM    480  HA  MET A  30     -42.539  -8.544 -11.693  1.00  0.470          H  
ATOM    481 1HB  MET A  30     -44.408 -10.792 -10.993  1.00  0.660          H  
ATOM    482 2HB  MET A  30     -42.772 -10.732 -10.360  1.00  0.660          H  
ATOM    483 1HG  MET A  30     -43.337  -8.456  -9.412  1.00  0.660          H  
ATOM    484 2HG  MET A  30     -45.001  -8.728  -9.888  1.00  0.660          H  
ATOM    485 1HE  MET A  30     -46.162 -11.628  -7.640  1.00  0.660          H  
ATOM    486 2HE  MET A  30     -46.625 -10.390  -8.802  1.00  0.660          H  
ATOM    487 3HE  MET A  30     -45.594 -11.728  -9.300  1.00  0.660          H  
ATOM    488  N   PHE A  31     -43.018 -11.100 -13.677  1.00  0.390          N  
ATOM    489  CA  PHE A  31     -42.329 -12.068 -14.504  1.00  0.380          C  
ATOM    490  C   PHE A  31     -42.411 -11.781 -16.014  1.00  0.400          C  
ATOM    491  O   PHE A  31     -42.160 -12.681 -16.829  1.00  0.390          O  
ATOM    492  CB  PHE A  31     -42.912 -13.453 -14.227  1.00  0.540          C  
ATOM    493  CG  PHE A  31     -42.801 -13.890 -12.785  1.00  0.540          C  
ATOM    494  CD1 PHE A  31     -43.908 -13.801 -11.933  1.00  0.540          C  
ATOM    495  CD2 PHE A  31     -41.615 -14.375 -12.270  1.00  0.540          C  
ATOM    496  CE1 PHE A  31     -43.816 -14.181 -10.612  1.00  0.540          C  
ATOM    497  CE2 PHE A  31     -41.527 -14.755 -10.949  1.00  0.540          C  
ATOM    498  CZ  PHE A  31     -42.626 -14.657 -10.118  1.00  0.540          C  
ATOM    499  H   PHE A  31     -44.045 -11.079 -13.686  1.00  0.470          H  
ATOM    500  HA  PHE A  31     -41.287 -12.066 -14.204  1.00  0.460          H  
ATOM    501 1HB  PHE A  31     -43.945 -13.430 -14.482  1.00  0.640          H  
ATOM    502 2HB  PHE A  31     -42.425 -14.191 -14.858  1.00  0.640          H  
ATOM    503  HD1 PHE A  31     -44.852 -13.417 -12.321  1.00  0.640          H  
ATOM    504  HD2 PHE A  31     -40.741 -14.453 -12.919  1.00  0.640          H  
ATOM    505  HE1 PHE A  31     -44.683 -14.105  -9.955  1.00  0.640          H  
ATOM    506  HE2 PHE A  31     -40.590 -15.131 -10.565  1.00  0.640          H  
ATOM    507  HZ  PHE A  31     -42.550 -14.961  -9.070  1.00  0.640          H  
ATOM    508  N   ASN A  32     -42.653 -10.532 -16.440  1.00  0.490          N  
ATOM    509  CA  ASN A  32     -42.856 -10.305 -17.890  1.00  0.560          C  
ATOM    510  C   ASN A  32     -41.600 -10.438 -18.729  1.00  0.770          C  
ATOM    511  O   ASN A  32     -41.053  -9.459 -19.182  1.00  1.840          O  
ATOM    512  CB  ASN A  32     -43.417  -8.920 -18.202  1.00  0.760          C  
ATOM    513  CG  ASN A  32     -43.827  -8.770 -19.668  1.00  0.760          C  
ATOM    514  OD1 ASN A  32     -43.771  -9.731 -20.454  1.00  0.760          O  
ATOM    515  ND2 ASN A  32     -44.241  -7.576 -20.038  1.00  0.760          N  
ATOM    516  H   ASN A  32     -42.789  -9.764 -15.766  1.00  0.590          H  
ATOM    517  HA  ASN A  32     -43.565 -11.051 -18.246  1.00  0.670          H  
ATOM    518 1HB  ASN A  32     -44.255  -8.687 -17.612  1.00  0.910          H  
ATOM    519 2HB  ASN A  32     -42.661  -8.171 -17.974  1.00  0.910          H  
ATOM    520 1HD2 ASN A  32     -44.524  -7.414 -20.985  1.00  0.910          H  
ATOM    521 2HD2 ASN A  32     -44.270  -6.831 -19.373  1.00  0.910          H  
ATOM    522  N   ASN A  33     -41.256 -11.642 -19.090  1.00  0.420          N  
ATOM    523  CA  ASN A  33     -40.013 -11.994 -19.781  1.00  0.390          C  
ATOM    524  C   ASN A  33     -38.838 -12.110 -18.828  1.00  0.300          C  
ATOM    525  O   ASN A  33     -37.686 -11.884 -19.199  1.00  0.310          O  
ATOM    526  CB  ASN A  33     -39.678 -11.012 -20.902  1.00  0.560          C  
ATOM    527  CG  ASN A  33     -38.750 -11.574 -21.974  1.00  0.560          C  
ATOM    528  OD1 ASN A  33     -38.789 -12.747 -22.360  1.00  0.560          O  
ATOM    529  ND2 ASN A  33     -37.903 -10.709 -22.462  1.00  0.560          N  
ATOM    530  H   ASN A  33     -41.829 -12.394 -18.711  1.00  0.500          H  
ATOM    531  HA  ASN A  33     -40.147 -12.960 -20.225  1.00  0.470          H  
ATOM    532 1HB  ASN A  33     -40.599 -10.673 -21.382  1.00  0.670          H  
ATOM    533 2HB  ASN A  33     -39.177 -10.140 -20.485  1.00  0.670          H  
ATOM    534 1HD2 ASN A  33     -37.250 -10.979 -23.171  1.00  0.670          H  
ATOM    535 2HD2 ASN A  33     -37.918  -9.779 -22.102  1.00  0.670          H  
ATOM    536  N   CYS A  34     -39.155 -12.555 -17.614  1.00  0.240          N  
ATOM    537  CA  CYS A  34     -38.178 -12.976 -16.627  1.00  0.140          C  
ATOM    538  C   CYS A  34     -37.658 -14.337 -17.039  1.00  0.130          C  
ATOM    539  O   CYS A  34     -38.459 -15.192 -17.420  1.00  0.120          O  
ATOM    540  CB  CYS A  34     -38.807 -13.084 -15.244  1.00  0.240          C  
ATOM    541  SG  CYS A  34     -37.671 -13.660 -14.002  1.00  0.240          S  
ATOM    542  H   CYS A  34     -40.148 -12.673 -17.390  1.00  0.290          H  
ATOM    543  HA  CYS A  34     -37.353 -12.267 -16.602  1.00  0.170          H  
ATOM    544 1HB  CYS A  34     -39.162 -12.104 -14.945  1.00  0.280          H  
ATOM    545 2HB  CYS A  34     -39.661 -13.763 -15.277  1.00  0.280          H  
ATOM    546  N   GLU A  35     -36.339 -14.541 -17.019  1.00  0.160          N  
ATOM    547  CA  GLU A  35     -35.774 -15.832 -17.366  1.00  0.150          C  
ATOM    548  C   GLU A  35     -35.317 -16.579 -16.103  1.00  0.150          C  
ATOM    549  O   GLU A  35     -35.485 -17.805 -15.992  1.00  0.140          O  
ATOM    550  CB  GLU A  35     -34.636 -15.626 -18.377  1.00  0.210          C  
ATOM    551  CG  GLU A  35     -35.123 -15.049 -19.745  1.00  0.210          C  
ATOM    552  CD  GLU A  35     -34.021 -14.765 -20.792  1.00  0.210          C  
ATOM    553  OE1 GLU A  35     -33.096 -14.009 -20.520  1.00  0.210          O  
ATOM    554  OE2 GLU A  35     -34.125 -15.300 -21.875  1.00  0.210          O  
ATOM    555  H   GLU A  35     -35.692 -13.812 -16.727  1.00  0.190          H  
ATOM    556  HA  GLU A  35     -36.537 -16.420 -17.842  1.00  0.180          H  
ATOM    557 1HB  GLU A  35     -33.923 -14.929 -17.960  1.00  0.260          H  
ATOM    558 2HB  GLU A  35     -34.124 -16.572 -18.557  1.00  0.260          H  
ATOM    559 1HG  GLU A  35     -35.829 -15.763 -20.173  1.00  0.260          H  
ATOM    560 2HG  GLU A  35     -35.676 -14.129 -19.556  1.00  0.260          H  
ATOM    561  N   VAL A  36     -34.787 -15.819 -15.140  1.00  0.160          N  
ATOM    562  CA  VAL A  36     -34.274 -16.344 -13.885  1.00  0.150          C  
ATOM    563  C   VAL A  36     -34.980 -15.704 -12.699  1.00  0.150          C  
ATOM    564  O   VAL A  36     -34.992 -14.482 -12.583  1.00  0.250          O  
ATOM    565  CB  VAL A  36     -32.766 -16.039 -13.765  1.00  0.210          C  
ATOM    566  CG1 VAL A  36     -32.220 -16.575 -12.426  1.00  0.210          C  
ATOM    567  CG2 VAL A  36     -32.029 -16.625 -14.959  1.00  0.210          C  
ATOM    568  H   VAL A  36     -34.675 -14.822 -15.322  1.00  0.190          H  
ATOM    569  HA  VAL A  36     -34.437 -17.419 -13.858  1.00  0.180          H  
ATOM    570  HB  VAL A  36     -32.620 -14.965 -13.768  1.00  0.260          H  
ATOM    571 1HG1 VAL A  36     -31.162 -16.342 -12.352  1.00  0.260          H  
ATOM    572 2HG1 VAL A  36     -32.741 -16.120 -11.584  1.00  0.260          H  
ATOM    573 3HG1 VAL A  36     -32.355 -17.655 -12.390  1.00  0.260          H  
ATOM    574 1HG2 VAL A  36     -30.971 -16.390 -14.882  1.00  0.260          H  
ATOM    575 2HG2 VAL A  36     -32.154 -17.700 -14.982  1.00  0.260          H  
ATOM    576 3HG2 VAL A  36     -32.427 -16.196 -15.874  1.00  0.260          H  
ATOM    577  N   VAL A  37     -35.533 -16.521 -11.815  1.00  0.140          N  
ATOM    578  CA  VAL A  37     -36.221 -16.021 -10.636  1.00  0.150          C  
ATOM    579  C   VAL A  37     -35.291 -16.185  -9.413  1.00  0.140          C  
ATOM    580  O   VAL A  37     -34.880 -17.303  -9.090  1.00  0.130          O  
ATOM    581  CB  VAL A  37     -37.539 -16.830 -10.447  1.00  0.210          C  
ATOM    582  CG1 VAL A  37     -38.288 -16.357  -9.259  1.00  0.210          C  
ATOM    583  CG2 VAL A  37     -38.400 -16.750 -11.714  1.00  0.210          C  
ATOM    584  H   VAL A  37     -35.494 -17.524 -11.995  1.00  0.170          H  
ATOM    585  HA  VAL A  37     -36.454 -14.964 -10.773  1.00  0.180          H  
ATOM    586  HB  VAL A  37     -37.293 -17.840 -10.260  1.00  0.250          H  
ATOM    587 1HG1 VAL A  37     -39.193 -16.949  -9.125  1.00  0.250          H  
ATOM    588 2HG1 VAL A  37     -37.672 -16.449  -8.382  1.00  0.250          H  
ATOM    589 3HG1 VAL A  37     -38.545 -15.320  -9.421  1.00  0.250          H  
ATOM    590 1HG2 VAL A  37     -39.306 -17.338 -11.579  1.00  0.250          H  
ATOM    591 2HG2 VAL A  37     -38.663 -15.731 -11.908  1.00  0.250          H  
ATOM    592 3HG2 VAL A  37     -37.842 -17.142 -12.563  1.00  0.250          H  
ATOM    593  N   LEU A  38     -34.936 -15.075  -8.742  1.00  0.150          N  
ATOM    594  CA  LEU A  38     -34.039 -15.136  -7.567  1.00  0.140          C  
ATOM    595  C   LEU A  38     -34.733 -15.756  -6.357  1.00  0.140          C  
ATOM    596  O   LEU A  38     -34.095 -16.393  -5.511  1.00  0.130          O  
ATOM    597  CB  LEU A  38     -33.533 -13.742  -7.170  1.00  0.200          C  
ATOM    598  CG  LEU A  38     -32.573 -13.042  -8.150  1.00  0.200          C  
ATOM    599  CD1 LEU A  38     -32.369 -11.593  -7.709  1.00  0.200          C  
ATOM    600  CD2 LEU A  38     -31.191 -13.772  -8.206  1.00  0.200          C  
ATOM    601  H   LEU A  38     -35.294 -14.173  -9.071  1.00  0.180          H  
ATOM    602  HA  LEU A  38     -33.197 -15.770  -7.818  1.00  0.170          H  
ATOM    603 1HB  LEU A  38     -34.394 -13.101  -7.033  1.00  0.240          H  
ATOM    604 2HB  LEU A  38     -33.025 -13.826  -6.212  1.00  0.240          H  
ATOM    605  HG  LEU A  38     -33.027 -13.045  -9.114  1.00  0.240          H  
ATOM    606 1HD1 LEU A  38     -31.713 -11.088  -8.416  1.00  0.240          H  
ATOM    607 2HD1 LEU A  38     -33.332 -11.079  -7.682  1.00  0.240          H  
ATOM    608 3HD1 LEU A  38     -31.921 -11.570  -6.718  1.00  0.240          H  
ATOM    609 1HD2 LEU A  38     -30.533 -13.257  -8.904  1.00  0.240          H  
ATOM    610 2HD2 LEU A  38     -30.736 -13.765  -7.216  1.00  0.240          H  
ATOM    611 3HD2 LEU A  38     -31.319 -14.796  -8.536  1.00  0.240          H  
ATOM    612  N   GLY A  39     -36.026 -15.479  -6.231  1.00  0.160          N  
ATOM    613  CA  GLY A  39     -36.870 -15.979  -5.170  1.00  0.180          C  
ATOM    614  C   GLY A  39     -37.688 -17.171  -5.650  1.00  0.180          C  
ATOM    615  O   GLY A  39     -37.204 -18.001  -6.438  1.00  0.170          O  
ATOM    616  H   GLY A  39     -36.452 -14.823  -6.878  1.00  0.190          H  
ATOM    617 1HA  GLY A  39     -36.245 -16.262  -4.333  1.00  0.220          H  
ATOM    618 2HA  GLY A  39     -37.537 -15.184  -4.832  1.00  0.220          H  
ATOM    619  N   ASN A  40     -38.927 -17.277  -5.154  1.00  0.210          N  
ATOM    620  CA  ASN A  40     -39.786 -18.401  -5.495  1.00  0.210          C  
ATOM    621  C   ASN A  40     -40.691 -18.038  -6.670  1.00  0.220          C  
ATOM    622  O   ASN A  40     -40.961 -16.857  -6.939  1.00  0.230          O  
ATOM    623  CB  ASN A  40     -40.635 -18.773  -4.307  1.00  0.290          C  
ATOM    624  CG  ASN A  40     -39.837 -19.104  -3.113  1.00  0.290          C  
ATOM    625  OD1 ASN A  40     -39.032 -20.050  -3.057  1.00  0.290          O  
ATOM    626  ND2 ASN A  40     -40.036 -18.289  -2.105  1.00  0.290          N  
ATOM    627  H   ASN A  40     -39.313 -16.574  -4.510  1.00  0.250          H  
ATOM    628  HA  ASN A  40     -39.175 -19.255  -5.796  1.00  0.250          H  
ATOM    629 1HB  ASN A  40     -41.324 -17.976  -4.073  1.00  0.350          H  
ATOM    630 2HB  ASN A  40     -41.238 -19.642  -4.567  1.00  0.350          H  
ATOM    631 1HD2 ASN A  40     -39.554 -18.413  -1.238  1.00  0.350          H  
ATOM    632 2HD2 ASN A  40     -40.688 -17.520  -2.211  1.00  0.350          H  
ATOM    633  N   LEU A  41     -41.176 -19.045  -7.373  1.00  0.220          N  
ATOM    634  CA  LEU A  41     -42.144 -18.818  -8.428  1.00  0.220          C  
ATOM    635  C   LEU A  41     -43.492 -19.276  -7.914  1.00  0.250          C  
ATOM    636  O   LEU A  41     -43.755 -20.477  -7.849  1.00  0.240          O  
ATOM    637  CB  LEU A  41     -41.732 -19.576  -9.688  1.00  0.310          C  
ATOM    638  CG  LEU A  41     -42.665 -19.516 -10.909  1.00  0.310          C  
ATOM    639  CD1 LEU A  41     -42.827 -18.084 -11.378  1.00  0.310          C  
ATOM    640  CD2 LEU A  41     -42.063 -20.363 -12.013  1.00  0.310          C  
ATOM    641  H   LEU A  41     -40.939 -20.004  -7.099  1.00  0.260          H  
ATOM    642  HA  LEU A  41     -42.190 -17.752  -8.639  1.00  0.260          H  
ATOM    643 1HB  LEU A  41     -40.760 -19.203  -9.997  1.00  0.370          H  
ATOM    644 2HB  LEU A  41     -41.626 -20.606  -9.417  1.00  0.370          H  
ATOM    645  HG  LEU A  41     -43.649 -19.913 -10.650  1.00  0.370          H  
ATOM    646 1HD1 LEU A  41     -43.464 -18.064 -12.252  1.00  0.370          H  
ATOM    647 2HD1 LEU A  41     -43.279 -17.481 -10.601  1.00  0.370          H  
ATOM    648 3HD1 LEU A  41     -41.861 -17.675 -11.628  1.00  0.370          H  
ATOM    649 1HD2 LEU A  41     -42.712 -20.329 -12.864  1.00  0.370          H  
ATOM    650 2HD2 LEU A  41     -41.095 -19.971 -12.284  1.00  0.370          H  
ATOM    651 3HD2 LEU A  41     -41.958 -21.394 -11.680  1.00  0.370          H  
ATOM    652  N   GLU A  42     -44.333 -18.328  -7.527  1.00  0.280          N  
ATOM    653  CA  GLU A  42     -45.609 -18.664  -6.913  1.00  0.320          C  
ATOM    654  C   GLU A  42     -46.774 -18.256  -7.800  1.00  0.350          C  
ATOM    655  O   GLU A  42     -47.073 -17.070  -7.946  1.00  0.420          O  
ATOM    656  CB  GLU A  42     -45.722 -17.983  -5.546  1.00  0.430          C  
ATOM    657  CG  GLU A  42     -44.638 -18.405  -4.498  1.00  0.430          C  
ATOM    658  CD  GLU A  42     -44.780 -17.642  -3.191  1.00  0.430          C  
ATOM    659  OE1 GLU A  42     -45.057 -16.460  -3.278  1.00  0.430          O  
ATOM    660  OE2 GLU A  42     -44.610 -18.201  -2.116  1.00  0.430          O  
ATOM    661  H   GLU A  42     -44.064 -17.357  -7.634  1.00  0.340          H  
ATOM    662  HA  GLU A  42     -45.664 -19.742  -6.773  1.00  0.380          H  
ATOM    663 1HB  GLU A  42     -45.690 -16.911  -5.676  1.00  0.520          H  
ATOM    664 2HB  GLU A  42     -46.696 -18.222  -5.113  1.00  0.520          H  
ATOM    665 1HG  GLU A  42     -44.730 -19.459  -4.308  1.00  0.520          H  
ATOM    666 2HG  GLU A  42     -43.650 -18.223  -4.919  1.00  0.520          H  
ATOM    667  N   ILE A  43     -47.391 -19.234  -8.444  1.00  0.310          N  
ATOM    668  CA  ILE A  43     -48.496 -18.958  -9.341  1.00  0.330          C  
ATOM    669  C   ILE A  43     -49.739 -19.480  -8.662  1.00  0.360          C  
ATOM    670  O   ILE A  43     -50.044 -20.682  -8.741  1.00  0.360          O  
ATOM    671  CB  ILE A  43     -48.290 -19.638 -10.723  1.00  0.450          C  
ATOM    672  CG1 ILE A  43     -46.882 -19.236 -11.323  1.00  0.450          C  
ATOM    673  CG2 ILE A  43     -49.456 -19.304 -11.705  1.00  0.450          C  
ATOM    674  CD1 ILE A  43     -46.649 -17.739 -11.530  1.00  0.450          C  
ATOM    675  H   ILE A  43     -47.110 -20.198  -8.253  1.00  0.370          H  
ATOM    676  HA  ILE A  43     -48.614 -17.884  -9.472  1.00  0.400          H  
ATOM    677  HB  ILE A  43     -48.264 -20.719 -10.574  1.00  0.540          H  
ATOM    678 1HG1 ILE A  43     -46.109 -19.605 -10.653  1.00  0.540          H  
ATOM    679 2HG1 ILE A  43     -46.766 -19.732 -12.285  1.00  0.540          H  
ATOM    680 1HG2 ILE A  43     -49.294 -19.818 -12.652  1.00  0.540          H  
ATOM    681 2HG2 ILE A  43     -50.407 -19.638 -11.277  1.00  0.540          H  
ATOM    682 3HG2 ILE A  43     -49.502 -18.236 -11.877  1.00  0.540          H  
ATOM    683 1HD1 ILE A  43     -45.668 -17.583 -11.934  1.00  0.540          H  
ATOM    684 2HD1 ILE A  43     -47.380 -17.329 -12.217  1.00  0.540          H  
ATOM    685 3HD1 ILE A  43     -46.718 -17.227 -10.583  1.00  0.540          H  
ATOM    686  N   THR A  44     -50.467 -18.580  -8.014  1.00  0.390          N  
ATOM    687  CA  THR A  44     -51.620 -19.009  -7.269  1.00  0.410          C  
ATOM    688  C   THR A  44     -52.828 -18.176  -7.655  1.00  0.440          C  
ATOM    689  O   THR A  44     -52.698 -17.037  -8.114  1.00  0.470          O  
ATOM    690  CB  THR A  44     -51.344 -18.935  -5.736  1.00  0.570          C  
ATOM    691  OG1 THR A  44     -51.118 -17.572  -5.344  1.00  0.570          O  
ATOM    692  CG2 THR A  44     -50.067 -19.763  -5.379  1.00  0.570          C  
ATOM    693  H   THR A  44     -50.194 -17.606  -7.987  1.00  0.470          H  
ATOM    694  HA  THR A  44     -51.834 -20.034  -7.533  1.00  0.490          H  
ATOM    695  HB  THR A  44     -52.203 -19.338  -5.194  1.00  0.680          H  
ATOM    696  HG1 THR A  44     -51.066 -17.517  -4.381  1.00  0.680          H  
ATOM    697 1HG2 THR A  44     -49.883 -19.708  -4.311  1.00  0.680          H  
ATOM    698 2HG2 THR A  44     -50.213 -20.795  -5.671  1.00  0.680          H  
ATOM    699 3HG2 THR A  44     -49.202 -19.365  -5.900  1.00  0.680          H  
ATOM    700  N   TYR A  45     -53.999 -18.769  -7.466  1.00  0.440          N  
ATOM    701  CA  TYR A  45     -55.303 -18.147  -7.711  1.00  0.480          C  
ATOM    702  C   TYR A  45     -55.536 -17.618  -9.141  1.00  0.480          C  
ATOM    703  O   TYR A  45     -56.368 -16.731  -9.332  1.00  0.570          O  
ATOM    704  CB  TYR A  45     -55.532 -16.994  -6.725  1.00  0.660          C  
ATOM    705  CG  TYR A  45     -55.480 -17.418  -5.298  1.00  0.660          C  
ATOM    706  CD1 TYR A  45     -54.353 -17.153  -4.538  1.00  0.660          C  
ATOM    707  CD2 TYR A  45     -56.553 -18.081  -4.746  1.00  0.660          C  
ATOM    708  CE1 TYR A  45     -54.297 -17.555  -3.232  1.00  0.660          C  
ATOM    709  CE2 TYR A  45     -56.506 -18.482  -3.445  1.00  0.660          C  
ATOM    710  CZ  TYR A  45     -55.387 -18.225  -2.680  1.00  0.660          C  
ATOM    711  OH  TYR A  45     -55.356 -18.653  -1.364  1.00  0.660          O  
ATOM    712  H   TYR A  45     -53.950 -19.732  -7.112  1.00  0.530          H  
ATOM    713  HA  TYR A  45     -56.062 -18.904  -7.527  1.00  0.580          H  
ATOM    714 1HB  TYR A  45     -54.785 -16.216  -6.882  1.00  0.790          H  
ATOM    715 2HB  TYR A  45     -56.498 -16.550  -6.906  1.00  0.790          H  
ATOM    716  HD1 TYR A  45     -53.509 -16.626  -4.985  1.00  0.790          H  
ATOM    717  HD2 TYR A  45     -57.437 -18.290  -5.347  1.00  0.790          H  
ATOM    718  HE1 TYR A  45     -53.412 -17.348  -2.639  1.00  0.790          H  
ATOM    719  HE2 TYR A  45     -57.353 -19.010  -3.008  1.00  0.790          H  
ATOM    720  HH  TYR A  45     -54.558 -18.310  -0.918  1.00  0.790          H  
ATOM    721  N   VAL A  46     -54.902 -18.200 -10.154  1.00  0.430          N  
ATOM    722  CA  VAL A  46     -55.101 -17.756 -11.531  1.00  0.420          C  
ATOM    723  C   VAL A  46     -56.314 -18.490 -12.074  1.00  0.470          C  
ATOM    724  O   VAL A  46     -56.353 -19.727 -12.024  1.00  0.490          O  
ATOM    725  CB  VAL A  46     -53.874 -18.055 -12.404  1.00  0.590          C  
ATOM    726  CG1 VAL A  46     -54.144 -17.588 -13.826  1.00  0.590          C  
ATOM    727  CG2 VAL A  46     -52.644 -17.382 -11.817  1.00  0.590          C  
ATOM    728  H   VAL A  46     -54.255 -18.956  -9.963  1.00  0.520          H  
ATOM    729  HA  VAL A  46     -55.294 -16.682 -11.541  1.00  0.500          H  
ATOM    730  HB  VAL A  46     -53.720 -19.135 -12.438  1.00  0.710          H  
ATOM    731 1HG1 VAL A  46     -53.321 -17.814 -14.450  1.00  0.710          H  
ATOM    732 2HG1 VAL A  46     -55.013 -18.062 -14.227  1.00  0.710          H  
ATOM    733 3HG1 VAL A  46     -54.296 -16.527 -13.819  1.00  0.710          H  
ATOM    734 1HG2 VAL A  46     -51.783 -17.606 -12.429  1.00  0.710          H  
ATOM    735 2HG2 VAL A  46     -52.801 -16.306 -11.784  1.00  0.710          H  
ATOM    736 3HG2 VAL A  46     -52.469 -17.750 -10.803  1.00  0.710          H  
ATOM    737  N   GLN A  47     -57.277 -17.743 -12.595  1.00  0.500          N  
ATOM    738  CA  GLN A  47     -58.527 -18.336 -13.027  1.00  0.610          C  
ATOM    739  C   GLN A  47     -58.662 -18.693 -14.502  1.00  0.560          C  
ATOM    740  O   GLN A  47     -57.781 -18.448 -15.333  1.00  0.510          O  
ATOM    741  CB  GLN A  47     -59.675 -17.411 -12.623  1.00  0.810          C  
ATOM    742  CG  GLN A  47     -59.704 -17.107 -11.141  1.00  0.810          C  
ATOM    743  CD  GLN A  47     -59.813 -18.353 -10.308  1.00  0.810          C  
ATOM    744  OE1 GLN A  47     -60.725 -19.178 -10.501  1.00  0.810          O  
ATOM    745  NE2 GLN A  47     -58.860 -18.521  -9.405  1.00  0.810          N  
ATOM    746  H   GLN A  47     -57.149 -16.741 -12.634  1.00  0.600          H  
ATOM    747  HA  GLN A  47     -58.633 -19.257 -12.478  1.00  0.730          H  
ATOM    748 1HB  GLN A  47     -59.587 -16.474 -13.156  1.00  0.970          H  
ATOM    749 2HB  GLN A  47     -60.628 -17.851 -12.893  1.00  0.970          H  
ATOM    750 1HG  GLN A  47     -58.784 -16.594 -10.861  1.00  0.970          H  
ATOM    751 2HG  GLN A  47     -60.561 -16.472 -10.919  1.00  0.970          H  
ATOM    752 1HE2 GLN A  47     -58.853 -19.336  -8.819  1.00  0.970          H  
ATOM    753 2HE2 GLN A  47     -58.114 -17.816  -9.319  1.00  0.970          H  
ATOM    754  N   ARG A  48     -59.798 -19.308 -14.817  1.00  0.600          N  
ATOM    755  CA  ARG A  48     -60.087 -19.771 -16.165  1.00  0.560          C  
ATOM    756  C   ARG A  48     -60.007 -18.651 -17.175  1.00  0.590          C  
ATOM    757  O   ARG A  48     -60.472 -17.536 -16.934  1.00  0.630          O  
ATOM    758  CB  ARG A  48     -61.448 -20.430 -16.235  1.00  0.800          C  
ATOM    759  CG  ARG A  48     -61.525 -21.768 -15.511  1.00  0.800          C  
ATOM    760  CD  ARG A  48     -62.834 -22.413 -15.677  1.00  0.800          C  
ATOM    761  NE  ARG A  48     -63.037 -22.841 -17.062  1.00  0.800          N  
ATOM    762  CZ  ARG A  48     -64.183 -23.345 -17.566  1.00  0.800          C  
ATOM    763  NH1 ARG A  48     -65.252 -23.493 -16.798  1.00  0.800          N  
ATOM    764  NH2 ARG A  48     -64.228 -23.692 -18.841  1.00  0.800          N  
ATOM    765  H   ARG A  48     -60.483 -19.467 -14.089  1.00  0.720          H  
ATOM    766  HA  ARG A  48     -59.360 -20.526 -16.444  1.00  0.670          H  
ATOM    767 1HB  ARG A  48     -62.199 -19.770 -15.811  1.00  0.960          H  
ATOM    768 2HB  ARG A  48     -61.707 -20.598 -17.283  1.00  0.960          H  
ATOM    769 1HG  ARG A  48     -60.771 -22.437 -15.933  1.00  0.960          H  
ATOM    770 2HG  ARG A  48     -61.331 -21.629 -14.451  1.00  0.960          H  
ATOM    771 1HD  ARG A  48     -62.886 -23.288 -15.030  1.00  0.960          H  
ATOM    772 2HD  ARG A  48     -63.619 -21.709 -15.411  1.00  0.960          H  
ATOM    773  HE  ARG A  48     -62.228 -22.760 -17.705  1.00  0.960          H  
ATOM    774 1HH1 ARG A  48     -65.221 -23.235 -15.821  1.00  0.960          H  
ATOM    775 2HH1 ARG A  48     -66.104 -23.874 -17.186  1.00  0.960          H  
ATOM    776 1HH2 ARG A  48     -63.403 -23.572 -19.426  1.00  0.960          H  
ATOM    777 2HH2 ARG A  48     -65.073 -24.071 -19.236  1.00  0.960          H  
ATOM    778  N   ASN A  49     -59.409 -18.982 -18.319  1.00  0.560          N  
ATOM    779  CA  ASN A  49     -59.184 -18.096 -19.461  1.00  0.570          C  
ATOM    780  C   ASN A  49     -58.161 -16.976 -19.218  1.00  0.550          C  
ATOM    781  O   ASN A  49     -57.998 -16.103 -20.073  1.00  0.550          O  
ATOM    782  CB  ASN A  49     -60.495 -17.480 -19.930  1.00  0.790          C  
ATOM    783  CG  ASN A  49     -61.506 -18.506 -20.341  1.00  0.790          C  
ATOM    784  OD1 ASN A  49     -61.198 -19.474 -21.049  1.00  0.790          O  
ATOM    785  ND2 ASN A  49     -62.726 -18.317 -19.902  1.00  0.790          N  
ATOM    786  H   ASN A  49     -59.083 -19.958 -18.420  1.00  0.670          H  
ATOM    787  HA  ASN A  49     -58.790 -18.708 -20.274  1.00  0.680          H  
ATOM    788 1HB  ASN A  49     -60.920 -16.834 -19.171  1.00  0.950          H  
ATOM    789 2HB  ASN A  49     -60.291 -16.849 -20.793  1.00  0.950          H  
ATOM    790 1HD2 ASN A  49     -63.448 -18.966 -20.137  1.00  0.950          H  
ATOM    791 2HD2 ASN A  49     -62.932 -17.523 -19.327  1.00  0.950          H  
ATOM    792  N   TYR A  50     -57.418 -17.018 -18.109  1.00  0.540          N  
ATOM    793  CA  TYR A  50     -56.359 -16.036 -17.897  1.00  0.520          C  
ATOM    794  C   TYR A  50     -55.140 -16.379 -18.758  1.00  0.450          C  
ATOM    795  O   TYR A  50     -54.785 -17.546 -18.925  1.00  0.350          O  
ATOM    796  CB  TYR A  50     -55.993 -15.939 -16.415  1.00  0.740          C  
ATOM    797  CG  TYR A  50     -56.997 -15.154 -15.510  1.00  0.740          C  
ATOM    798  CD1 TYR A  50     -58.338 -14.968 -15.864  1.00  0.740          C  
ATOM    799  CD2 TYR A  50     -56.544 -14.601 -14.314  1.00  0.740          C  
ATOM    800  CE1 TYR A  50     -59.176 -14.249 -15.043  1.00  0.740          C  
ATOM    801  CE2 TYR A  50     -57.387 -13.889 -13.500  1.00  0.740          C  
ATOM    802  CZ  TYR A  50     -58.695 -13.708 -13.863  1.00  0.740          C  
ATOM    803  OH  TYR A  50     -59.531 -12.993 -13.050  1.00  0.740          O  
ATOM    804  H   TYR A  50     -57.614 -17.707 -17.376  1.00  0.650          H  
ATOM    805  HA  TYR A  50     -56.720 -15.060 -18.218  1.00  0.620          H  
ATOM    806 1HB  TYR A  50     -55.919 -16.942 -16.028  1.00  0.880          H  
ATOM    807 2HB  TYR A  50     -55.028 -15.499 -16.313  1.00  0.880          H  
ATOM    808  HD1 TYR A  50     -58.749 -15.371 -16.776  1.00  0.880          H  
ATOM    809  HD2 TYR A  50     -55.519 -14.726 -14.017  1.00  0.880          H  
ATOM    810  HE1 TYR A  50     -60.218 -14.107 -15.327  1.00  0.880          H  
ATOM    811  HE2 TYR A  50     -57.015 -13.459 -12.569  1.00  0.880          H  
ATOM    812  HH  TYR A  50     -60.382 -12.855 -13.487  1.00  0.880          H  
ATOM    813  N   ASP A  51     -54.497 -15.345 -19.307  1.00  0.530          N  
ATOM    814  CA  ASP A  51     -53.313 -15.486 -20.161  1.00  0.490          C  
ATOM    815  C   ASP A  51     -51.973 -15.518 -19.416  1.00  0.450          C  
ATOM    816  O   ASP A  51     -51.446 -14.482 -18.977  1.00  0.440          O  
ATOM    817  CB  ASP A  51     -53.281 -14.355 -21.200  1.00  0.700          C  
ATOM    818  CG  ASP A  51     -52.100 -14.434 -22.223  1.00  0.700          C  
ATOM    819  OD1 ASP A  51     -51.160 -15.221 -22.033  1.00  0.700          O  
ATOM    820  OD2 ASP A  51     -52.153 -13.703 -23.184  1.00  0.700          O  
ATOM    821  H   ASP A  51     -54.859 -14.420 -19.129  1.00  0.640          H  
ATOM    822  HA  ASP A  51     -53.412 -16.428 -20.700  1.00  0.590          H  
ATOM    823 1HB  ASP A  51     -54.219 -14.364 -21.761  1.00  0.840          H  
ATOM    824 2HB  ASP A  51     -53.225 -13.397 -20.689  1.00  0.840          H  
ATOM    825  N   LEU A  52     -51.418 -16.722 -19.276  1.00  0.440          N  
ATOM    826  CA  LEU A  52     -50.153 -16.931 -18.579  1.00  0.410          C  
ATOM    827  C   LEU A  52     -48.973 -17.177 -19.516  1.00  0.390          C  
ATOM    828  O   LEU A  52     -47.947 -17.700 -19.083  1.00  0.370          O  
ATOM    829  CB  LEU A  52     -50.217 -18.099 -17.590  1.00  0.590          C  
ATOM    830  CG  LEU A  52     -51.134 -18.003 -16.363  1.00  0.590          C  
ATOM    831  CD1 LEU A  52     -51.060 -19.336 -15.637  1.00  0.590          C  
ATOM    832  CD2 LEU A  52     -50.661 -16.867 -15.431  1.00  0.590          C  
ATOM    833  H   LEU A  52     -51.902 -17.525 -19.665  1.00  0.530          H  
ATOM    834  HA  LEU A  52     -49.934 -16.034 -18.030  1.00  0.490          H  
ATOM    835 1HB  LEU A  52     -50.532 -18.981 -18.143  1.00  0.700          H  
ATOM    836 2HB  LEU A  52     -49.223 -18.269 -17.228  1.00  0.700          H  
ATOM    837  HG  LEU A  52     -52.167 -17.825 -16.675  1.00  0.700          H  
ATOM    838 1HD1 LEU A  52     -51.688 -19.328 -14.757  1.00  0.700          H  
ATOM    839 2HD1 LEU A  52     -51.399 -20.124 -16.313  1.00  0.700          H  
ATOM    840 3HD1 LEU A  52     -50.037 -19.529 -15.336  1.00  0.700          H  
ATOM    841 1HD2 LEU A  52     -51.285 -16.811 -14.559  1.00  0.700          H  
ATOM    842 2HD2 LEU A  52     -49.633 -17.048 -15.120  1.00  0.700          H  
ATOM    843 3HD2 LEU A  52     -50.720 -15.940 -15.944  1.00  0.700          H  
ATOM    844  N   SER A  53     -49.087 -16.805 -20.795  1.00  0.400          N  
ATOM    845  CA  SER A  53     -48.021 -17.069 -21.779  1.00  0.400          C  
ATOM    846  C   SER A  53     -46.679 -16.412 -21.445  1.00  0.360          C  
ATOM    847  O   SER A  53     -45.625 -16.845 -21.911  1.00  0.330          O  
ATOM    848  CB  SER A  53     -48.472 -16.630 -23.159  1.00  0.560          C  
ATOM    849  OG  SER A  53     -48.653 -15.245 -23.217  1.00  0.560          O  
ATOM    850  H   SER A  53     -49.947 -16.329 -21.120  1.00  0.480          H  
ATOM    851  HA  SER A  53     -47.859 -18.145 -21.814  1.00  0.480          H  
ATOM    852 1HB  SER A  53     -47.722 -16.930 -23.889  1.00  0.670          H  
ATOM    853 2HB  SER A  53     -49.404 -17.130 -23.419  1.00  0.670          H  
ATOM    854  HG  SER A  53     -49.573 -15.090 -22.886  1.00  0.670          H  
ATOM    855  N   PHE A  54     -46.698 -15.403 -20.589  1.00  0.380          N  
ATOM    856  CA  PHE A  54     -45.505 -14.705 -20.132  1.00  0.370          C  
ATOM    857  C   PHE A  54     -44.595 -15.625 -19.324  1.00  0.320          C  
ATOM    858  O   PHE A  54     -43.397 -15.380 -19.199  1.00  0.300          O  
ATOM    859  CB  PHE A  54     -45.898 -13.481 -19.300  1.00  0.520          C  
ATOM    860  CG  PHE A  54     -46.552 -13.785 -17.959  1.00  0.520          C  
ATOM    861  CD1 PHE A  54     -45.823 -13.926 -16.787  1.00  0.520          C  
ATOM    862  CD2 PHE A  54     -47.913 -13.910 -17.881  1.00  0.520          C  
ATOM    863  CE1 PHE A  54     -46.480 -14.178 -15.581  1.00  0.520          C  
ATOM    864  CE2 PHE A  54     -48.535 -14.155 -16.688  1.00  0.520          C  
ATOM    865  CZ  PHE A  54     -47.828 -14.290 -15.548  1.00  0.520          C  
ATOM    866  H   PHE A  54     -47.599 -15.104 -20.253  1.00  0.460          H  
ATOM    867  HA  PHE A  54     -44.950 -14.361 -21.007  1.00  0.440          H  
ATOM    868 1HB  PHE A  54     -45.009 -12.880 -19.110  1.00  0.630          H  
ATOM    869 2HB  PHE A  54     -46.584 -12.862 -19.875  1.00  0.630          H  
ATOM    870  HD1 PHE A  54     -44.732 -13.831 -16.817  1.00  0.630          H  
ATOM    871  HD2 PHE A  54     -48.521 -13.795 -18.782  1.00  0.630          H  
ATOM    872  HE1 PHE A  54     -45.922 -14.283 -14.659  1.00  0.630          H  
ATOM    873  HE2 PHE A  54     -49.618 -14.224 -16.665  1.00  0.630          H  
ATOM    874  HZ  PHE A  54     -48.345 -14.481 -14.616  1.00  0.630          H  
ATOM    875  N   LEU A  55     -45.140 -16.726 -18.808  1.00  0.300          N  
ATOM    876  CA  LEU A  55     -44.348 -17.628 -18.000  1.00  0.270          C  
ATOM    877  C   LEU A  55     -43.491 -18.550 -18.860  1.00  0.250          C  
ATOM    878  O   LEU A  55     -42.616 -19.245 -18.341  1.00  0.230          O  
ATOM    879  CB  LEU A  55     -45.249 -18.472 -17.089  1.00  0.390          C  
ATOM    880  CG  LEU A  55     -46.052 -17.762 -15.980  1.00  0.390          C  
ATOM    881  CD1 LEU A  55     -46.956 -18.787 -15.315  1.00  0.390          C  
ATOM    882  CD2 LEU A  55     -45.103 -17.148 -14.921  1.00  0.390          C  
ATOM    883  H   LEU A  55     -46.129 -16.937 -18.966  1.00  0.360          H  
ATOM    884  HA  LEU A  55     -43.676 -17.033 -17.388  1.00  0.320          H  
ATOM    885 1HB  LEU A  55     -45.963 -19.000 -17.724  1.00  0.470          H  
ATOM    886 2HB  LEU A  55     -44.656 -19.179 -16.617  1.00  0.470          H  
ATOM    887  HG  LEU A  55     -46.675 -16.987 -16.427  1.00  0.470          H  
ATOM    888 1HD1 LEU A  55     -47.547 -18.306 -14.540  1.00  0.470          H  
ATOM    889 2HD1 LEU A  55     -47.610 -19.222 -16.048  1.00  0.470          H  
ATOM    890 3HD1 LEU A  55     -46.348 -19.573 -14.870  1.00  0.470          H  
ATOM    891 1HD2 LEU A  55     -45.693 -16.665 -14.149  1.00  0.470          H  
ATOM    892 2HD2 LEU A  55     -44.505 -17.936 -14.476  1.00  0.470          H  
ATOM    893 3HD2 LEU A  55     -44.450 -16.410 -15.376  1.00  0.470          H  
ATOM    894  N   LYS A  56     -43.658 -18.500 -20.188  1.00  0.270          N  
ATOM    895  CA  LYS A  56     -42.874 -19.339 -21.089  1.00  0.260          C  
ATOM    896  C   LYS A  56     -41.430 -18.884 -21.142  1.00  0.230          C  
ATOM    897  O   LYS A  56     -40.572 -19.549 -21.725  1.00  0.230          O  
ATOM    898  CB  LYS A  56     -43.424 -19.349 -22.517  1.00  0.370          C  
ATOM    899  CG  LYS A  56     -44.737 -20.056 -22.691  1.00  0.370          C  
ATOM    900  CD  LYS A  56     -45.176 -20.080 -24.150  1.00  0.370          C  
ATOM    901  CE  LYS A  56     -46.488 -20.838 -24.321  1.00  0.370          C  
ATOM    902  NZ  LYS A  56     -46.883 -20.961 -25.754  1.00  0.370          N  
ATOM    903  H   LYS A  56     -44.362 -17.878 -20.596  1.00  0.320          H  
ATOM    904  HA  LYS A  56     -42.894 -20.361 -20.706  1.00  0.310          H  
ATOM    905 1HB  LYS A  56     -43.556 -18.320 -22.853  1.00  0.440          H  
ATOM    906 2HB  LYS A  56     -42.701 -19.822 -23.180  1.00  0.440          H  
ATOM    907 1HG  LYS A  56     -44.616 -21.085 -22.348  1.00  0.440          H  
ATOM    908 2HG  LYS A  56     -45.495 -19.567 -22.079  1.00  0.440          H  
ATOM    909 1HD  LYS A  56     -45.299 -19.057 -24.511  1.00  0.440          H  
ATOM    910 2HD  LYS A  56     -44.409 -20.575 -24.746  1.00  0.440          H  
ATOM    911 1HE  LYS A  56     -46.381 -21.832 -23.900  1.00  0.440          H  
ATOM    912 2HE  LYS A  56     -47.274 -20.309 -23.781  1.00  0.440          H  
ATOM    913 1HZ  LYS A  56     -47.752 -21.473 -25.817  1.00  0.440          H  
ATOM    914 2HZ  LYS A  56     -46.998 -20.049 -26.164  1.00  0.440          H  
ATOM    915 3HZ  LYS A  56     -46.159 -21.468 -26.253  1.00  0.440          H  
ATOM    916  N   THR A  57     -41.140 -17.716 -20.591  1.00  0.220          N  
ATOM    917  CA  THR A  57     -39.791 -17.223 -20.639  1.00  0.190          C  
ATOM    918  C   THR A  57     -38.972 -17.684 -19.443  1.00  0.180          C  
ATOM    919  O   THR A  57     -37.755 -17.524 -19.449  1.00  0.170          O  
ATOM    920  CB  THR A  57     -39.803 -15.703 -20.674  1.00  0.280          C  
ATOM    921  OG1 THR A  57     -40.334 -15.206 -19.428  1.00  0.280          O  
ATOM    922  CG2 THR A  57     -40.743 -15.274 -21.830  1.00  0.280          C  
ATOM    923  H   THR A  57     -41.855 -17.146 -20.121  1.00  0.260          H  
ATOM    924  HA  THR A  57     -39.311 -17.595 -21.543  1.00  0.230          H  
ATOM    925  HB  THR A  57     -38.795 -15.309 -20.831  1.00  0.330          H  
ATOM    926  HG1 THR A  57     -39.630 -15.256 -18.716  1.00  0.330          H  
ATOM    927 1HG2 THR A  57     -40.806 -14.205 -21.901  1.00  0.330          H  
ATOM    928 2HG2 THR A  57     -40.354 -15.668 -22.765  1.00  0.330          H  
ATOM    929 3HG2 THR A  57     -41.745 -15.664 -21.664  1.00  0.330          H  
ATOM    930  N   ILE A  58     -39.608 -18.283 -18.423  1.00  0.180          N  
ATOM    931  CA  ILE A  58     -38.844 -18.668 -17.243  1.00  0.160          C  
ATOM    932  C   ILE A  58     -38.118 -19.972 -17.475  1.00  0.150          C  
ATOM    933  O   ILE A  58     -38.716 -20.970 -17.862  1.00  0.170          O  
ATOM    934  CB  ILE A  58     -39.723 -18.796 -15.979  1.00  0.230          C  
ATOM    935  CG1 ILE A  58     -40.344 -17.422 -15.655  1.00  0.230          C  
ATOM    936  CG2 ILE A  58     -38.848 -19.325 -14.777  1.00  0.230          C  
ATOM    937  CD1 ILE A  58     -41.413 -17.462 -14.621  1.00  0.230          C  
ATOM    938  H   ILE A  58     -40.615 -18.463 -18.465  1.00  0.220          H  
ATOM    939  HA  ILE A  58     -38.105 -17.899 -17.045  1.00  0.190          H  
ATOM    940  HB  ILE A  58     -40.543 -19.492 -16.175  1.00  0.280          H  
ATOM    941 1HG1 ILE A  58     -39.554 -16.742 -15.322  1.00  0.280          H  
ATOM    942 2HG1 ILE A  58     -40.777 -17.011 -16.574  1.00  0.280          H  
ATOM    943 1HG2 ILE A  58     -39.442 -19.426 -13.886  1.00  0.280          H  
ATOM    944 2HG2 ILE A  58     -38.432 -20.294 -15.016  1.00  0.280          H  
ATOM    945 3HG2 ILE A  58     -38.029 -18.625 -14.583  1.00  0.280          H  
ATOM    946 1HD1 ILE A  58     -41.805 -16.467 -14.464  1.00  0.280          H  
ATOM    947 2HD1 ILE A  58     -42.211 -18.118 -14.963  1.00  0.280          H  
ATOM    948 3HD1 ILE A  58     -41.010 -17.830 -13.703  1.00  0.280          H  
ATOM    949  N   GLN A  59     -36.809 -19.947 -17.244  1.00  0.130          N  
ATOM    950  CA  GLN A  59     -35.957 -21.109 -17.414  1.00  0.120          C  
ATOM    951  C   GLN A  59     -35.408 -21.624 -16.080  1.00  0.110          C  
ATOM    952  O   GLN A  59     -35.170 -22.832 -15.912  1.00  0.110          O  
ATOM    953  CB  GLN A  59     -34.842 -20.785 -18.404  1.00  0.170          C  
ATOM    954  CG  GLN A  59     -35.389 -20.501 -19.806  1.00  0.170          C  
ATOM    955  CD  GLN A  59     -34.336 -20.161 -20.821  1.00  0.170          C  
ATOM    956  OE1 GLN A  59     -33.122 -20.273 -20.563  1.00  0.170          O  
ATOM    957  NE2 GLN A  59     -34.783 -19.739 -22.002  1.00  0.170          N  
ATOM    958  H   GLN A  59     -36.390 -19.074 -16.937  1.00  0.160          H  
ATOM    959  HA  GLN A  59     -36.548 -21.886 -17.848  1.00  0.140          H  
ATOM    960 1HB  GLN A  59     -34.287 -19.911 -18.060  1.00  0.210          H  
ATOM    961 2HB  GLN A  59     -34.149 -21.628 -18.467  1.00  0.210          H  
ATOM    962 1HG  GLN A  59     -35.908 -21.392 -20.141  1.00  0.210          H  
ATOM    963 2HG  GLN A  59     -36.089 -19.664 -19.751  1.00  0.210          H  
ATOM    964 1HE2 GLN A  59     -34.138 -19.490 -22.727  1.00  0.210          H  
ATOM    965 2HE2 GLN A  59     -35.769 -19.656 -22.167  1.00  0.210          H  
ATOM    966  N   GLU A  60     -35.257 -20.716 -15.115  1.00  0.110          N  
ATOM    967  CA  GLU A  60     -34.669 -21.055 -13.826  1.00  0.090          C  
ATOM    968  C   GLU A  60     -35.354 -20.430 -12.623  1.00  0.110          C  
ATOM    969  O   GLU A  60     -35.587 -19.222 -12.594  1.00  0.140          O  
ATOM    970  CB  GLU A  60     -33.207 -20.596 -13.878  1.00  0.130          C  
ATOM    971  CG  GLU A  60     -32.354 -20.716 -12.614  1.00  0.130          C  
ATOM    972  CD  GLU A  60     -30.935 -20.329 -12.916  1.00  0.130          C  
ATOM    973  OE1 GLU A  60     -30.636 -20.125 -14.065  1.00  0.130          O  
ATOM    974  OE2 GLU A  60     -30.146 -20.229 -12.012  1.00  0.130          O  
ATOM    975  H   GLU A  60     -35.473 -19.738 -15.319  1.00  0.130          H  
ATOM    976  HA  GLU A  60     -34.712 -22.136 -13.708  1.00  0.110          H  
ATOM    977 1HB  GLU A  60     -32.698 -21.156 -14.660  1.00  0.160          H  
ATOM    978 2HB  GLU A  60     -33.191 -19.559 -14.173  1.00  0.160          H  
ATOM    979 1HG  GLU A  60     -32.746 -20.035 -11.858  1.00  0.160          H  
ATOM    980 2HG  GLU A  60     -32.384 -21.702 -12.200  1.00  0.160          H  
ATOM    981  N   VAL A  61     -35.631 -21.252 -11.606  1.00  0.100          N  
ATOM    982  CA  VAL A  61     -36.160 -20.739 -10.344  1.00  0.120          C  
ATOM    983  C   VAL A  61     -35.246 -21.121  -9.199  1.00  0.110          C  
ATOM    984  O   VAL A  61     -35.103 -22.300  -8.885  1.00  0.110          O  
ATOM    985  CB  VAL A  61     -37.587 -21.273 -10.089  1.00  0.160          C  
ATOM    986  CG1 VAL A  61     -38.129 -20.774  -8.734  1.00  0.160          C  
ATOM    987  CG2 VAL A  61     -38.487 -20.794 -11.193  1.00  0.160          C  
ATOM    988  H   VAL A  61     -35.462 -22.260 -11.722  1.00  0.120          H  
ATOM    989  HA  VAL A  61     -36.185 -19.659 -10.392  1.00  0.140          H  
ATOM    990  HB  VAL A  61     -37.567 -22.365 -10.070  1.00  0.190          H  
ATOM    991 1HG1 VAL A  61     -39.130 -21.158  -8.571  1.00  0.190          H  
ATOM    992 2HG1 VAL A  61     -37.491 -21.122  -7.929  1.00  0.190          H  
ATOM    993 3HG1 VAL A  61     -38.160 -19.682  -8.720  1.00  0.190          H  
ATOM    994 1HG2 VAL A  61     -39.474 -21.176 -11.030  1.00  0.190          H  
ATOM    995 2HG2 VAL A  61     -38.509 -19.713 -11.202  1.00  0.190          H  
ATOM    996 3HG2 VAL A  61     -38.123 -21.141 -12.138  1.00  0.190          H  
ATOM    997  N   ALA A  62     -34.648 -20.123  -8.558  1.00  0.110          N  
ATOM    998  CA  ALA A  62     -33.708 -20.373  -7.479  1.00  0.110          C  
ATOM    999  C   ALA A  62     -34.359 -21.044  -6.274  1.00  0.130          C  
ATOM   1000  O   ALA A  62     -33.844 -22.034  -5.756  1.00  0.140          O  
ATOM   1001  CB  ALA A  62     -33.088 -19.081  -7.058  1.00  0.150          C  
ATOM   1002  H   ALA A  62     -34.820 -19.154  -8.847  1.00  0.130          H  
ATOM   1003  HA  ALA A  62     -32.932 -21.022  -7.864  1.00  0.130          H  
ATOM   1004 1HB  ALA A  62     -32.365 -19.250  -6.280  1.00  0.180          H  
ATOM   1005 2HB  ALA A  62     -32.607 -18.606  -7.911  1.00  0.180          H  
ATOM   1006 3HB  ALA A  62     -33.873 -18.450  -6.692  1.00  0.180          H  
ATOM   1007  N   GLY A  63     -35.546 -20.589  -5.893  1.00  0.150          N  
ATOM   1008  CA  GLY A  63     -36.264 -21.150  -4.763  1.00  0.170          C  
ATOM   1009  C   GLY A  63     -37.172 -22.283  -5.226  1.00  0.180          C  
ATOM   1010  O   GLY A  63     -36.757 -23.186  -5.969  1.00  0.160          O  
ATOM   1011  H   GLY A  63     -35.954 -19.758  -6.339  1.00  0.180          H  
ATOM   1012 1HA  GLY A  63     -35.566 -21.505  -4.010  1.00  0.200          H  
ATOM   1013 2HA  GLY A  63     -36.862 -20.367  -4.305  1.00  0.200          H  
ATOM   1014  N   TYR A  64     -38.396 -22.290  -4.709  1.00  0.200          N  
ATOM   1015  CA  TYR A  64     -39.361 -23.333  -5.021  1.00  0.210          C  
ATOM   1016  C   TYR A  64     -40.380 -22.849  -6.031  1.00  0.210          C  
ATOM   1017  O   TYR A  64     -40.563 -21.641  -6.219  1.00  0.210          O  
ATOM   1018  CB  TYR A  64     -40.121 -23.833  -3.779  1.00  0.290          C  
ATOM   1019  CG  TYR A  64     -40.925 -22.794  -2.996  1.00  0.290          C  
ATOM   1020  CD1 TYR A  64     -42.184 -22.372  -3.434  1.00  0.290          C  
ATOM   1021  CD2 TYR A  64     -40.437 -22.324  -1.800  1.00  0.290          C  
ATOM   1022  CE1 TYR A  64     -42.906 -21.457  -2.691  1.00  0.290          C  
ATOM   1023  CE2 TYR A  64     -41.167 -21.429  -1.048  1.00  0.290          C  
ATOM   1024  CZ  TYR A  64     -42.394 -20.981  -1.501  1.00  0.290          C  
ATOM   1025  OH  TYR A  64     -43.120 -20.072  -0.751  1.00  0.290          O  
ATOM   1026  H   TYR A  64     -38.668 -21.534  -4.081  1.00  0.240          H  
ATOM   1027  HA  TYR A  64     -38.835 -24.179  -5.466  1.00  0.250          H  
ATOM   1028 1HB  TYR A  64     -40.809 -24.624  -4.077  1.00  0.350          H  
ATOM   1029 2HB  TYR A  64     -39.406 -24.284  -3.089  1.00  0.350          H  
ATOM   1030  HD1 TYR A  64     -42.598 -22.749  -4.362  1.00  0.350          H  
ATOM   1031  HD2 TYR A  64     -39.475 -22.661  -1.448  1.00  0.350          H  
ATOM   1032  HE1 TYR A  64     -43.875 -21.118  -3.032  1.00  0.350          H  
ATOM   1033  HE2 TYR A  64     -40.766 -21.064  -0.103  1.00  0.350          H  
ATOM   1034  HH  TYR A  64     -43.689 -19.517  -1.339  1.00  0.350          H  
ATOM   1035  N   VAL A  65     -41.042 -23.797  -6.675  1.00  0.220          N  
ATOM   1036  CA  VAL A  65     -42.142 -23.497  -7.571  1.00  0.220          C  
ATOM   1037  C   VAL A  65     -43.454 -23.976  -6.951  1.00  0.250          C  
ATOM   1038  O   VAL A  65     -43.640 -25.169  -6.686  1.00  0.260          O  
ATOM   1039  CB  VAL A  65     -41.922 -24.165  -8.943  1.00  0.310          C  
ATOM   1040  CG1 VAL A  65     -43.102 -23.883  -9.889  1.00  0.310          C  
ATOM   1041  CG2 VAL A  65     -40.652 -23.643  -9.542  1.00  0.310          C  
ATOM   1042  H   VAL A  65     -40.782 -24.767  -6.495  1.00  0.260          H  
ATOM   1043  HA  VAL A  65     -42.199 -22.419  -7.712  1.00  0.260          H  
ATOM   1044  HB  VAL A  65     -41.842 -25.234  -8.805  1.00  0.370          H  
ATOM   1045 1HG1 VAL A  65     -42.924 -24.367 -10.850  1.00  0.370          H  
ATOM   1046 2HG1 VAL A  65     -44.023 -24.276  -9.460  1.00  0.370          H  
ATOM   1047 3HG1 VAL A  65     -43.204 -22.806 -10.037  1.00  0.370          H  
ATOM   1048 1HG2 VAL A  65     -40.492 -24.114 -10.492  1.00  0.370          H  
ATOM   1049 2HG2 VAL A  65     -40.731 -22.593  -9.677  1.00  0.370          H  
ATOM   1050 3HG2 VAL A  65     -39.817 -23.857  -8.881  1.00  0.370          H  
ATOM   1051  N   LEU A  66     -44.354 -23.034  -6.720  1.00  0.260          N  
ATOM   1052  CA  LEU A  66     -45.642 -23.320  -6.116  1.00  0.280          C  
ATOM   1053  C   LEU A  66     -46.777 -22.996  -7.044  1.00  0.290          C  
ATOM   1054  O   LEU A  66     -46.947 -21.857  -7.482  1.00  0.280          O  
ATOM   1055  CB  LEU A  66     -45.833 -22.524  -4.818  1.00  0.380          C  
ATOM   1056  CG  LEU A  66     -47.240 -22.611  -4.113  1.00  0.380          C  
ATOM   1057  CD1 LEU A  66     -47.517 -24.061  -3.626  1.00  0.380          C  
ATOM   1058  CD2 LEU A  66     -47.254 -21.594  -2.952  1.00  0.380          C  
ATOM   1059  H   LEU A  66     -44.130 -22.076  -7.003  1.00  0.310          H  
ATOM   1060  HA  LEU A  66     -45.684 -24.384  -5.890  1.00  0.340          H  
ATOM   1061 1HB  LEU A  66     -45.104 -22.888  -4.104  1.00  0.460          H  
ATOM   1062 2HB  LEU A  66     -45.622 -21.485  -5.023  1.00  0.460          H  
ATOM   1063  HG  LEU A  66     -48.032 -22.344  -4.818  1.00  0.460          H  
ATOM   1064 1HD1 LEU A  66     -48.488 -24.101  -3.133  1.00  0.460          H  
ATOM   1065 2HD1 LEU A  66     -47.521 -24.754  -4.465  1.00  0.460          H  
ATOM   1066 3HD1 LEU A  66     -46.748 -24.358  -2.929  1.00  0.460          H  
ATOM   1067 1HD2 LEU A  66     -48.221 -21.620  -2.451  1.00  0.460          H  
ATOM   1068 2HD2 LEU A  66     -46.475 -21.835  -2.243  1.00  0.460          H  
ATOM   1069 3HD2 LEU A  66     -47.081 -20.587  -3.343  1.00  0.460          H  
ATOM   1070  N   ILE A  67     -47.563 -23.998  -7.330  1.00  0.320          N  
ATOM   1071  CA  ILE A  67     -48.719 -23.839  -8.163  1.00  0.350          C  
ATOM   1072  C   ILE A  67     -49.901 -24.211  -7.304  1.00  0.390          C  
ATOM   1073  O   ILE A  67     -49.959 -25.332  -6.801  1.00  0.400          O  
ATOM   1074  CB  ILE A  67     -48.588 -24.719  -9.418  1.00  0.480          C  
ATOM   1075  CG1 ILE A  67     -47.309 -24.267 -10.217  1.00  0.480          C  
ATOM   1076  CG2 ILE A  67     -49.826 -24.658 -10.242  1.00  0.480          C  
ATOM   1077  CD1 ILE A  67     -46.920 -25.131 -11.381  1.00  0.480          C  
ATOM   1078  H   ILE A  67     -47.337 -24.921  -6.943  1.00  0.380          H  
ATOM   1079  HA  ILE A  67     -48.820 -22.799  -8.464  1.00  0.420          H  
ATOM   1080  HB  ILE A  67     -48.431 -25.723  -9.106  1.00  0.570          H  
ATOM   1081 1HG1 ILE A  67     -47.473 -23.251 -10.577  1.00  0.570          H  
ATOM   1082 2HG1 ILE A  67     -46.467 -24.255  -9.536  1.00  0.570          H  
ATOM   1083 1HG2 ILE A  67     -49.736 -25.299 -11.108  1.00  0.570          H  
ATOM   1084 2HG2 ILE A  67     -50.672 -24.976  -9.657  1.00  0.570          H  
ATOM   1085 3HG2 ILE A  67     -49.960 -23.639 -10.546  1.00  0.570          H  
ATOM   1086 1HD1 ILE A  67     -46.023 -24.723 -11.845  1.00  0.570          H  
ATOM   1087 2HD1 ILE A  67     -46.718 -26.141 -11.048  1.00  0.570          H  
ATOM   1088 3HD1 ILE A  67     -47.719 -25.141 -12.105  1.00  0.570          H  
ATOM   1089  N   ALA A  68     -50.818 -23.284  -7.079  1.00  0.400          N  
ATOM   1090  CA  ALA A  68     -51.902 -23.675  -6.189  1.00  0.420          C  
ATOM   1091  C   ALA A  68     -53.177 -22.869  -6.327  1.00  0.430          C  
ATOM   1092  O   ALA A  68     -53.170 -21.673  -6.625  1.00  0.420          O  
ATOM   1093  CB  ALA A  68     -51.422 -23.591  -4.755  1.00  0.580          C  
ATOM   1094  H   ALA A  68     -50.728 -22.367  -7.536  1.00  0.480          H  
ATOM   1095  HA  ALA A  68     -52.148 -24.704  -6.419  1.00  0.500          H  
ATOM   1096 1HB  ALA A  68     -52.206 -23.942  -4.092  1.00  0.700          H  
ATOM   1097 2HB  ALA A  68     -50.540 -24.209  -4.617  1.00  0.700          H  
ATOM   1098 3HB  ALA A  68     -51.183 -22.569  -4.533  1.00  0.700          H  
ATOM   1099  N   LEU A  69     -54.277 -23.552  -6.046  1.00  0.440          N  
ATOM   1100  CA  LEU A  69     -55.610 -22.959  -6.008  1.00  0.460          C  
ATOM   1101  C   LEU A  69     -55.980 -22.233  -7.309  1.00  0.460          C  
ATOM   1102  O   LEU A  69     -56.733 -21.255  -7.297  1.00  0.490          O  
ATOM   1103  CB  LEU A  69     -55.662 -21.998  -4.809  1.00  0.640          C  
ATOM   1104  CG  LEU A  69     -55.288 -22.648  -3.429  1.00  0.640          C  
ATOM   1105  CD1 LEU A  69     -55.231 -21.605  -2.385  1.00  0.640          C  
ATOM   1106  CD2 LEU A  69     -56.315 -23.690  -3.045  1.00  0.640          C  
ATOM   1107  H   LEU A  69     -54.150 -24.549  -5.822  1.00  0.530          H  
ATOM   1108  HA  LEU A  69     -56.335 -23.759  -5.876  1.00  0.550          H  
ATOM   1109 1HB  LEU A  69     -54.991 -21.158  -4.985  1.00  0.760          H  
ATOM   1110 2HB  LEU A  69     -56.674 -21.605  -4.726  1.00  0.760          H  
ATOM   1111  HG  LEU A  69     -54.314 -23.108  -3.500  1.00  0.760          H  
ATOM   1112 1HD1 LEU A  69     -54.963 -22.048  -1.435  1.00  0.760          H  
ATOM   1113 2HD1 LEU A  69     -54.484 -20.870  -2.662  1.00  0.760          H  
ATOM   1114 3HD1 LEU A  69     -56.199 -21.129  -2.294  1.00  0.760          H  
ATOM   1115 1HD2 LEU A  69     -56.040 -24.132  -2.088  1.00  0.760          H  
ATOM   1116 2HD2 LEU A  69     -57.295 -23.221  -2.961  1.00  0.760          H  
ATOM   1117 3HD2 LEU A  69     -56.356 -24.466  -3.791  1.00  0.760          H  
ATOM   1118  N   ASN A  70     -55.445 -22.713  -8.432  1.00  0.420          N  
ATOM   1119  CA  ASN A  70     -55.683 -22.126  -9.740  1.00  0.420          C  
ATOM   1120  C   ASN A  70     -56.831 -22.850 -10.417  1.00  0.430          C  
ATOM   1121  O   ASN A  70     -57.082 -24.014 -10.126  1.00  0.440          O  
ATOM   1122  CB  ASN A  70     -54.442 -22.251 -10.605  1.00  0.590          C  
ATOM   1123  CG  ASN A  70     -53.221 -21.525 -10.105  1.00  0.590          C  
ATOM   1124  OD1 ASN A  70     -53.217 -20.333  -9.798  1.00  0.590          O  
ATOM   1125  ND2 ASN A  70     -52.155 -22.245 -10.019  1.00  0.590          N  
ATOM   1126  H   ASN A  70     -54.854 -23.546  -8.382  1.00  0.500          H  
ATOM   1127  HA  ASN A  70     -55.964 -21.077  -9.628  1.00  0.500          H  
ATOM   1128 1HB  ASN A  70     -54.199 -23.303 -10.763  1.00  0.710          H  
ATOM   1129 2HB  ASN A  70     -54.687 -21.829 -11.549  1.00  0.710          H  
ATOM   1130 1HD2 ASN A  70     -51.285 -21.828  -9.680  1.00  0.710          H  
ATOM   1131 2HD2 ASN A  70     -52.179 -23.216 -10.270  1.00  0.710          H  
ATOM   1132  N   THR A  71     -57.518 -22.192 -11.336  1.00  0.440          N  
ATOM   1133  CA  THR A  71     -58.551 -22.867 -12.105  1.00  0.460          C  
ATOM   1134  C   THR A  71     -58.234 -22.723 -13.584  1.00  0.470          C  
ATOM   1135  O   THR A  71     -58.899 -23.306 -14.439  1.00  0.480          O  
ATOM   1136  CB  THR A  71     -59.965 -22.388 -11.726  1.00  0.640          C  
ATOM   1137  OG1 THR A  71     -60.066 -20.998 -11.959  1.00  0.640          O  
ATOM   1138  CG2 THR A  71     -60.211 -22.677 -10.250  1.00  0.640          C  
ATOM   1139  H   THR A  71     -57.296 -21.221 -11.545  1.00  0.530          H  
ATOM   1140  HA  THR A  71     -58.508 -23.923 -11.862  1.00  0.550          H  
ATOM   1141  HB  THR A  71     -60.708 -22.915 -12.327  1.00  0.760          H  
ATOM   1142  HG1 THR A  71     -60.910 -20.651 -11.608  1.00  0.760          H  
ATOM   1143 1HG2 THR A  71     -61.208 -22.340  -9.977  1.00  0.760          H  
ATOM   1144 2HG2 THR A  71     -60.126 -23.748 -10.074  1.00  0.760          H  
ATOM   1145 3HG2 THR A  71     -59.482 -22.151  -9.642  1.00  0.760          H  
ATOM   1146  N   VAL A  72     -57.156 -21.991 -13.863  1.00  0.450          N  
ATOM   1147  CA  VAL A  72     -56.676 -21.757 -15.219  1.00  0.450          C  
ATOM   1148  C   VAL A  72     -56.413 -23.105 -15.855  1.00  0.490          C  
ATOM   1149  O   VAL A  72     -55.809 -23.978 -15.239  1.00  0.510          O  
ATOM   1150  CB  VAL A  72     -55.368 -20.928 -15.187  1.00  0.630          C  
ATOM   1151  CG1 VAL A  72     -54.199 -21.731 -14.598  1.00  0.630          C  
ATOM   1152  CG2 VAL A  72     -55.012 -20.400 -16.572  1.00  0.630          C  
ATOM   1153  H   VAL A  72     -56.718 -21.498 -13.087  1.00  0.540          H  
ATOM   1154  HA  VAL A  72     -57.426 -21.226 -15.789  1.00  0.540          H  
ATOM   1155  HB  VAL A  72     -55.543 -20.113 -14.525  1.00  0.760          H  
ATOM   1156 1HG1 VAL A  72     -53.328 -21.093 -14.532  1.00  0.760          H  
ATOM   1157 2HG1 VAL A  72     -54.456 -22.085 -13.636  1.00  0.760          H  
ATOM   1158 3HG1 VAL A  72     -53.949 -22.575 -15.231  1.00  0.760          H  
ATOM   1159 1HG2 VAL A  72     -54.116 -19.783 -16.510  1.00  0.760          H  
ATOM   1160 2HG2 VAL A  72     -54.825 -21.222 -17.251  1.00  0.760          H  
ATOM   1161 3HG2 VAL A  72     -55.838 -19.791 -16.952  1.00  0.760          H  
ATOM   1162  N   GLU A  73     -56.848 -23.282 -17.091  1.00  0.520          N  
ATOM   1163  CA  GLU A  73     -56.682 -24.552 -17.760  1.00  0.590          C  
ATOM   1164  C   GLU A  73     -55.220 -24.968 -17.947  1.00  0.540          C  
ATOM   1165  O   GLU A  73     -54.885 -26.157 -17.809  1.00  0.550          O  
ATOM   1166  CB  GLU A  73     -57.361 -24.459 -19.132  1.00  0.800          C  
ATOM   1167  CG  GLU A  73     -58.896 -24.270 -19.083  1.00  0.800          C  
ATOM   1168  CD  GLU A  73     -59.381 -22.804 -18.862  1.00  0.800          C  
ATOM   1169  OE1 GLU A  73     -58.551 -21.893 -18.715  1.00  0.800          O  
ATOM   1170  OE2 GLU A  73     -60.583 -22.624 -18.843  1.00  0.800          O  
ATOM   1171  H   GLU A  73     -57.344 -22.532 -17.572  1.00  0.620          H  
ATOM   1172  HA  GLU A  73     -57.184 -25.315 -17.159  1.00  0.710          H  
ATOM   1173 1HB  GLU A  73     -56.934 -23.629 -19.695  1.00  0.960          H  
ATOM   1174 2HB  GLU A  73     -57.156 -25.372 -19.694  1.00  0.960          H  
ATOM   1175 1HG  GLU A  73     -59.320 -24.639 -20.017  1.00  0.960          H  
ATOM   1176 2HG  GLU A  73     -59.286 -24.892 -18.275  1.00  0.960          H  
ATOM   1177  N   ARG A  74     -54.347 -24.001 -18.250  1.00  0.480          N  
ATOM   1178  CA  ARG A  74     -52.948 -24.318 -18.500  1.00  0.440          C  
ATOM   1179  C   ARG A  74     -51.955 -23.355 -17.862  1.00  0.410          C  
ATOM   1180  O   ARG A  74     -52.152 -22.136 -17.896  1.00  0.420          O  
ATOM   1181  CB  ARG A  74     -52.673 -24.327 -20.000  1.00  0.630          C  
ATOM   1182  CG  ARG A  74     -53.440 -25.376 -20.784  1.00  0.630          C  
ATOM   1183  CD  ARG A  74     -53.019 -25.455 -22.217  1.00  0.630          C  
ATOM   1184  NE  ARG A  74     -53.614 -26.612 -22.882  1.00  0.630          N  
ATOM   1185  CZ  ARG A  74     -54.817 -26.684 -23.495  1.00  0.630          C  
ATOM   1186  NH1 ARG A  74     -55.609 -25.626 -23.571  1.00  0.630          N  
ATOM   1187  NH2 ARG A  74     -55.202 -27.847 -24.021  1.00  0.630          N  
ATOM   1188  H   ARG A  74     -54.674 -23.048 -18.323  1.00  0.580          H  
ATOM   1189  HA  ARG A  74     -52.752 -25.310 -18.103  1.00  0.530          H  
ATOM   1190 1HB  ARG A  74     -52.916 -23.353 -20.418  1.00  0.760          H  
ATOM   1191 2HB  ARG A  74     -51.608 -24.502 -20.166  1.00  0.760          H  
ATOM   1192 1HG  ARG A  74     -53.360 -26.320 -20.311  1.00  0.760          H  
ATOM   1193 2HG  ARG A  74     -54.488 -25.092 -20.785  1.00  0.760          H  
ATOM   1194 1HD  ARG A  74     -53.306 -24.552 -22.749  1.00  0.760          H  
ATOM   1195 2HD  ARG A  74     -51.936 -25.570 -22.258  1.00  0.760          H  
ATOM   1196  HE  ARG A  74     -53.049 -27.472 -22.872  1.00  0.760          H  
ATOM   1197 1HH1 ARG A  74     -55.322 -24.746 -23.173  1.00  0.760          H  
ATOM   1198 2HH1 ARG A  74     -56.507 -25.697 -24.030  1.00  0.760          H  
ATOM   1199 1HH2 ARG A  74     -54.591 -28.686 -23.935  1.00  0.760          H  
ATOM   1200 2HH2 ARG A  74     -56.094 -27.928 -24.479  1.00  0.760          H  
ATOM   1201  N   ILE A  75     -50.848 -23.914 -17.353  1.00  0.380          N  
ATOM   1202  CA  ILE A  75     -49.724 -23.105 -16.863  1.00  0.340          C  
ATOM   1203  C   ILE A  75     -48.471 -23.429 -17.690  1.00  0.320          C  
ATOM   1204  O   ILE A  75     -47.735 -24.370 -17.379  1.00  0.300          O  
ATOM   1205  CB  ILE A  75     -49.466 -23.311 -15.361  1.00  0.490          C  
ATOM   1206  CG1 ILE A  75     -50.722 -22.901 -14.605  1.00  0.490          C  
ATOM   1207  CG2 ILE A  75     -48.226 -22.511 -14.909  1.00  0.490          C  
ATOM   1208  CD1 ILE A  75     -50.733 -23.225 -13.180  1.00  0.490          C  
ATOM   1209  H   ILE A  75     -50.798 -24.945 -17.355  1.00  0.460          H  
ATOM   1210  HA  ILE A  75     -49.998 -22.066 -16.957  1.00  0.410          H  
ATOM   1211  HB  ILE A  75     -49.308 -24.364 -15.170  1.00  0.590          H  
ATOM   1212 1HG1 ILE A  75     -50.846 -21.849 -14.696  1.00  0.590          H  
ATOM   1213 2HG1 ILE A  75     -51.559 -23.372 -15.065  1.00  0.590          H  
ATOM   1214 1HG2 ILE A  75     -48.033 -22.662 -13.854  1.00  0.590          H  
ATOM   1215 2HG2 ILE A  75     -47.367 -22.843 -15.459  1.00  0.590          H  
ATOM   1216 3HG2 ILE A  75     -48.388 -21.454 -15.097  1.00  0.590          H  
ATOM   1217 1HD1 ILE A  75     -51.676 -22.896 -12.750  1.00  0.590          H  
ATOM   1218 2HD1 ILE A  75     -50.634 -24.300 -13.066  1.00  0.590          H  
ATOM   1219 3HD1 ILE A  75     -49.920 -22.726 -12.675  1.00  0.590          H  
ATOM   1220  N   PRO A  76     -48.122 -22.589 -18.670  1.00  0.310          N  
ATOM   1221  CA  PRO A  76     -47.123 -22.837 -19.683  1.00  0.290          C  
ATOM   1222  C   PRO A  76     -45.668 -22.647 -19.270  1.00  0.260          C  
ATOM   1223  O   PRO A  76     -44.928 -21.920 -19.919  1.00  0.260          O  
ATOM   1224  CB  PRO A  76     -47.520 -21.822 -20.750  1.00  0.430          C  
ATOM   1225  CG  PRO A  76     -48.052 -20.669 -19.980  1.00  0.430          C  
ATOM   1226  CD  PRO A  76     -48.768 -21.273 -18.799  1.00  0.430          C  
ATOM   1227  HA  PRO A  76     -47.267 -23.853 -20.070  1.00  0.350          H  
ATOM   1228 1HB  PRO A  76     -46.670 -21.582 -21.360  1.00  0.520          H  
ATOM   1229 2HB  PRO A  76     -48.272 -22.264 -21.420  1.00  0.520          H  
ATOM   1230 1HG  PRO A  76     -47.216 -20.010 -19.687  1.00  0.520          H  
ATOM   1231 2HG  PRO A  76     -48.721 -20.068 -20.607  1.00  0.520          H  
ATOM   1232 1HD  PRO A  76     -48.576 -20.649 -17.912  1.00  0.520          H  
ATOM   1233 2HD  PRO A  76     -49.842 -21.367 -19.039  1.00  0.520          H  
ATOM   1234  N   LEU A  77     -45.174 -23.441 -18.338  1.00  0.250          N  
ATOM   1235  CA  LEU A  77     -43.765 -23.298 -17.926  1.00  0.220          C  
ATOM   1236  C   LEU A  77     -42.947 -24.303 -18.697  1.00  0.210          C  
ATOM   1237  O   LEU A  77     -42.152 -25.072 -18.156  1.00  0.190          O  
ATOM   1238  CB  LEU A  77     -43.600 -23.558 -16.405  1.00  0.320          C  
ATOM   1239  CG  LEU A  77     -44.220 -22.558 -15.439  1.00  0.320          C  
ATOM   1240  CD1 LEU A  77     -44.171 -23.118 -13.996  1.00  0.320          C  
ATOM   1241  CD2 LEU A  77     -43.387 -21.277 -15.480  1.00  0.320          C  
ATOM   1242  H   LEU A  77     -45.817 -24.073 -17.860  1.00  0.300          H  
ATOM   1243  HA  LEU A  77     -43.410 -22.302 -18.183  1.00  0.260          H  
ATOM   1244 1HB  LEU A  77     -44.051 -24.510 -16.183  1.00  0.380          H  
ATOM   1245 2HB  LEU A  77     -42.540 -23.623 -16.179  1.00  0.380          H  
ATOM   1246  HG  LEU A  77     -45.233 -22.348 -15.731  1.00  0.380          H  
ATOM   1247 1HD1 LEU A  77     -44.599 -22.390 -13.304  1.00  0.380          H  
ATOM   1248 2HD1 LEU A  77     -44.748 -24.044 -13.950  1.00  0.380          H  
ATOM   1249 3HD1 LEU A  77     -43.138 -23.320 -13.715  1.00  0.380          H  
ATOM   1250 1HD2 LEU A  77     -43.817 -20.545 -14.804  1.00  0.380          H  
ATOM   1251 2HD2 LEU A  77     -42.361 -21.496 -15.179  1.00  0.380          H  
ATOM   1252 3HD2 LEU A  77     -43.371 -20.878 -16.476  1.00  0.380          H  
ATOM   1253  N   GLU A  78     -43.101 -24.185 -20.012  1.00  0.220          N  
ATOM   1254  CA  GLU A  78     -42.537 -25.063 -21.020  1.00  0.220          C  
ATOM   1255  C   GLU A  78     -41.039 -25.060 -20.998  1.00  0.190          C  
ATOM   1256  O   GLU A  78     -40.384 -26.101 -21.113  1.00  0.170          O  
ATOM   1257  CB  GLU A  78     -43.023 -24.623 -22.411  1.00  0.310          C  
ATOM   1258  CG  GLU A  78     -44.530 -24.841 -22.677  1.00  0.310          C  
ATOM   1259  CD  GLU A  78     -44.984 -24.341 -24.044  1.00  0.310          C  
ATOM   1260  OE1 GLU A  78     -44.182 -23.768 -24.738  1.00  0.310          O  
ATOM   1261  OE2 GLU A  78     -46.137 -24.515 -24.383  1.00  0.310          O  
ATOM   1262  H   GLU A  78     -43.726 -23.427 -20.290  1.00  0.260          H  
ATOM   1263  HA  GLU A  78     -42.861 -26.070 -20.827  1.00  0.260          H  
ATOM   1264 1HB  GLU A  78     -42.813 -23.560 -22.547  1.00  0.370          H  
ATOM   1265 2HB  GLU A  78     -42.467 -25.165 -23.176  1.00  0.370          H  
ATOM   1266 1HG  GLU A  78     -44.741 -25.907 -22.604  1.00  0.370          H  
ATOM   1267 2HG  GLU A  78     -45.103 -24.334 -21.901  1.00  0.370          H  
ATOM   1268  N   ASN A  79     -40.477 -23.891 -20.758  1.00  0.190          N  
ATOM   1269  CA  ASN A  79     -39.046 -23.753 -20.776  1.00  0.160          C  
ATOM   1270  C   ASN A  79     -38.421 -23.799 -19.401  1.00  0.140          C  
ATOM   1271  O   ASN A  79     -37.234 -23.521 -19.274  1.00  0.130          O  
ATOM   1272  CB  ASN A  79     -38.667 -22.484 -21.503  1.00  0.240          C  
ATOM   1273  CG  ASN A  79     -38.986 -22.575 -22.969  1.00  0.240          C  
ATOM   1274  OD1 ASN A  79     -38.508 -23.479 -23.672  1.00  0.240          O  
ATOM   1275  ND2 ASN A  79     -39.794 -21.666 -23.447  1.00  0.240          N  
ATOM   1276  H   ASN A  79     -41.061 -23.077 -20.619  1.00  0.230          H  
ATOM   1277  HA  ASN A  79     -38.628 -24.586 -21.331  1.00  0.190          H  
ATOM   1278 1HB  ASN A  79     -39.191 -21.634 -21.061  1.00  0.280          H  
ATOM   1279 2HB  ASN A  79     -37.606 -22.306 -21.394  1.00  0.280          H  
ATOM   1280 1HD2 ASN A  79     -40.049 -21.677 -24.415  1.00  0.280          H  
ATOM   1281 2HD2 ASN A  79     -40.165 -20.941 -22.835  1.00  0.280          H  
ATOM   1282  N   LEU A  80     -39.172 -24.175 -18.358  1.00  0.140          N  
ATOM   1283  CA  LEU A  80     -38.504 -24.234 -17.069  1.00  0.130          C  
ATOM   1284  C   LEU A  80     -37.583 -25.424 -17.123  1.00  0.110          C  
ATOM   1285  O   LEU A  80     -38.027 -26.524 -17.415  1.00  0.100          O  
ATOM   1286  CB  LEU A  80     -39.490 -24.359 -15.892  1.00  0.190          C  
ATOM   1287  CG  LEU A  80     -38.849 -24.439 -14.431  1.00  0.190          C  
ATOM   1288  CD1 LEU A  80     -38.138 -23.180 -14.071  1.00  0.190          C  
ATOM   1289  CD2 LEU A  80     -39.922 -24.669 -13.439  1.00  0.190          C  
ATOM   1290  H   LEU A  80     -40.155 -24.439 -18.454  1.00  0.170          H  
ATOM   1291  HA  LEU A  80     -37.919 -23.337 -16.935  1.00  0.160          H  
ATOM   1292 1HB  LEU A  80     -40.142 -23.488 -15.917  1.00  0.220          H  
ATOM   1293 2HB  LEU A  80     -40.106 -25.249 -16.050  1.00  0.220          H  
ATOM   1294  HG  LEU A  80     -38.126 -25.259 -14.396  1.00  0.220          H  
ATOM   1295 1HD1 LEU A  80     -37.714 -23.282 -13.068  1.00  0.220          H  
ATOM   1296 2HD1 LEU A  80     -37.352 -22.994 -14.755  1.00  0.220          H  
ATOM   1297 3HD1 LEU A  80     -38.841 -22.358 -14.090  1.00  0.220          H  
ATOM   1298 1HD2 LEU A  80     -39.488 -24.733 -12.462  1.00  0.220          H  
ATOM   1299 2HD2 LEU A  80     -40.644 -23.853 -13.466  1.00  0.220          H  
ATOM   1300 3HD2 LEU A  80     -40.392 -25.578 -13.677  1.00  0.220          H  
ATOM   1301  N   GLN A  81     -36.293 -25.212 -16.881  1.00  0.100          N  
ATOM   1302  CA  GLN A  81     -35.320 -26.284 -16.939  1.00  0.090          C  
ATOM   1303  C   GLN A  81     -34.908 -26.744 -15.567  1.00  0.080          C  
ATOM   1304  O   GLN A  81     -34.764 -27.957 -15.309  1.00  0.080          O  
ATOM   1305  CB  GLN A  81     -34.067 -25.828 -17.694  1.00  0.130          C  
ATOM   1306  CG  GLN A  81     -34.278 -25.555 -19.163  1.00  0.130          C  
ATOM   1307  CD  GLN A  81     -33.032 -25.013 -19.847  1.00  0.130          C  
ATOM   1308  OE1 GLN A  81     -32.325 -24.141 -19.323  1.00  0.130          O  
ATOM   1309  NE2 GLN A  81     -32.742 -25.544 -21.030  1.00  0.130          N  
ATOM   1310  H   GLN A  81     -35.976 -24.274 -16.660  1.00  0.120          H  
ATOM   1311  HA  GLN A  81     -35.759 -27.111 -17.453  1.00  0.110          H  
ATOM   1312 1HB  GLN A  81     -33.685 -24.914 -17.236  1.00  0.160          H  
ATOM   1313 2HB  GLN A  81     -33.295 -26.590 -17.603  1.00  0.160          H  
ATOM   1314 1HG  GLN A  81     -34.557 -26.488 -19.644  1.00  0.160          H  
ATOM   1315 2HG  GLN A  81     -35.077 -24.826 -19.276  1.00  0.160          H  
ATOM   1316 1HE2 GLN A  81     -31.934 -25.234 -21.534  1.00  0.160          H  
ATOM   1317 2HE2 GLN A  81     -33.330 -26.257 -21.422  1.00  0.160          H  
ATOM   1318  N   ILE A  82     -34.712 -25.761 -14.688  1.00  0.080          N  
ATOM   1319  CA  ILE A  82     -34.223 -26.049 -13.358  1.00  0.080          C  
ATOM   1320  C   ILE A  82     -34.919 -25.319 -12.219  1.00  0.080          C  
ATOM   1321  O   ILE A  82     -35.207 -24.118 -12.301  1.00  0.080          O  
ATOM   1322  CB  ILE A  82     -32.699 -25.750 -13.303  1.00  0.110          C  
ATOM   1323  CG1 ILE A  82     -32.084 -26.165 -11.913  1.00  0.110          C  
ATOM   1324  CG2 ILE A  82     -32.460 -24.260 -13.585  1.00  0.110          C  
ATOM   1325  CD1 ILE A  82     -30.581 -26.231 -11.897  1.00  0.110          C  
ATOM   1326  H   ILE A  82     -34.870 -24.796 -14.989  1.00  0.100          H  
ATOM   1327  HA  ILE A  82     -34.357 -27.107 -13.195  1.00  0.100          H  
ATOM   1328  HB  ILE A  82     -32.203 -26.350 -14.062  1.00  0.130          H  
ATOM   1329 1HG1 ILE A  82     -32.389 -25.446 -11.156  1.00  0.130          H  
ATOM   1330 2HG1 ILE A  82     -32.465 -27.150 -11.637  1.00  0.130          H  
ATOM   1331 1HG2 ILE A  82     -31.414 -24.013 -13.576  1.00  0.130          H  
ATOM   1332 2HG2 ILE A  82     -32.870 -23.998 -14.561  1.00  0.130          H  
ATOM   1333 3HG2 ILE A  82     -32.943 -23.687 -12.832  1.00  0.130          H  
ATOM   1334 1HD1 ILE A  82     -30.237 -26.522 -10.932  1.00  0.130          H  
ATOM   1335 2HD1 ILE A  82     -30.269 -26.959 -12.627  1.00  0.130          H  
ATOM   1336 3HD1 ILE A  82     -30.156 -25.267 -12.135  1.00  0.130          H  
ATOM   1337  N   ILE A  83     -35.122 -26.055 -11.139  1.00  0.090          N  
ATOM   1338  CA  ILE A  83     -35.584 -25.498  -9.882  1.00  0.100          C  
ATOM   1339  C   ILE A  83     -34.416 -25.767  -8.945  1.00  0.100          C  
ATOM   1340  O   ILE A  83     -33.968 -26.913  -8.856  1.00  0.110          O  
ATOM   1341  CB  ILE A  83     -36.862 -26.176  -9.364  1.00  0.140          C  
ATOM   1342  CG1 ILE A  83     -37.991 -26.036 -10.416  1.00  0.140          C  
ATOM   1343  CG2 ILE A  83     -37.276 -25.537  -8.029  1.00  0.140          C  
ATOM   1344  CD1 ILE A  83     -39.258 -26.877 -10.145  1.00  0.140          C  
ATOM   1345  H   ILE A  83     -34.892 -27.055 -11.204  1.00  0.110          H  
ATOM   1346  HA  ILE A  83     -35.739 -24.424  -9.970  1.00  0.120          H  
ATOM   1347  HB  ILE A  83     -36.672 -27.201  -9.205  1.00  0.160          H  
ATOM   1348 1HG1 ILE A  83     -38.257 -24.990 -10.468  1.00  0.160          H  
ATOM   1349 2HG1 ILE A  83     -37.600 -26.333 -11.385  1.00  0.160          H  
ATOM   1350 1HG2 ILE A  83     -38.161 -26.009  -7.649  1.00  0.160          H  
ATOM   1351 2HG2 ILE A  83     -36.486 -25.654  -7.300  1.00  0.160          H  
ATOM   1352 3HG2 ILE A  83     -37.470 -24.467  -8.174  1.00  0.160          H  
ATOM   1353 1HD1 ILE A  83     -39.982 -26.709 -10.939  1.00  0.160          H  
ATOM   1354 2HD1 ILE A  83     -39.001 -27.926 -10.120  1.00  0.160          H  
ATOM   1355 3HD1 ILE A  83     -39.705 -26.597  -9.197  1.00  0.160          H  
ATOM   1356  N   ARG A  84     -33.864 -24.751  -8.309  1.00  0.100          N  
ATOM   1357  CA  ARG A  84     -32.707 -25.032  -7.481  1.00  0.110          C  
ATOM   1358  C   ARG A  84     -33.104 -25.455  -6.070  1.00  0.130          C  
ATOM   1359  O   ARG A  84     -32.338 -26.156  -5.416  1.00  0.150          O  
ATOM   1360  CB  ARG A  84     -31.739 -23.868  -7.464  1.00  0.150          C  
ATOM   1361  CG  ARG A  84     -31.096 -23.601  -8.815  1.00  0.150          C  
ATOM   1362  CD  ARG A  84     -30.064 -22.549  -8.755  1.00  0.150          C  
ATOM   1363  NE  ARG A  84     -29.554 -22.260 -10.077  1.00  0.150          N  
ATOM   1364  CZ  ARG A  84     -28.590 -22.951 -10.731  1.00  0.150          C  
ATOM   1365  NH1 ARG A  84     -27.983 -23.984 -10.211  1.00  0.150          N  
ATOM   1366  NH2 ARG A  84     -28.250 -22.574 -11.929  1.00  0.150          N  
ATOM   1367  H   ARG A  84     -34.251 -23.809  -8.403  1.00  0.120          H  
ATOM   1368  HA  ARG A  84     -32.169 -25.859  -7.936  1.00  0.130          H  
ATOM   1369 1HB  ARG A  84     -32.231 -22.996  -7.162  1.00  0.180          H  
ATOM   1370 2HB  ARG A  84     -30.950 -24.057  -6.738  1.00  0.180          H  
ATOM   1371 1HG  ARG A  84     -30.660 -24.508  -9.208  1.00  0.180          H  
ATOM   1372 2HG  ARG A  84     -31.871 -23.259  -9.506  1.00  0.180          H  
ATOM   1373 1HD  ARG A  84     -30.499 -21.634  -8.353  1.00  0.180          H  
ATOM   1374 2HD  ARG A  84     -29.238 -22.866  -8.121  1.00  0.180          H  
ATOM   1375  HE  ARG A  84     -29.960 -21.459 -10.587  1.00  0.180          H  
ATOM   1376 1HH1 ARG A  84     -28.198 -24.309  -9.286  1.00  0.180          H  
ATOM   1377 2HH1 ARG A  84     -27.271 -24.463 -10.782  1.00  0.180          H  
ATOM   1378 1HH2 ARG A  84     -28.717 -21.746 -12.331  1.00  0.180          H  
ATOM   1379 2HH2 ARG A  84     -27.514 -23.107 -12.412  1.00  0.180          H  
ATOM   1380  N   GLY A  85     -34.285 -25.049  -5.585  1.00  0.140          N  
ATOM   1381  CA  GLY A  85     -34.698 -25.448  -4.245  1.00  0.170          C  
ATOM   1382  C   GLY A  85     -33.934 -24.746  -3.126  1.00  0.180          C  
ATOM   1383  O   GLY A  85     -33.766 -25.300  -2.044  1.00  0.200          O  
ATOM   1384  H   GLY A  85     -34.929 -24.460  -6.122  1.00  0.170          H  
ATOM   1385 1HA  GLY A  85     -35.764 -25.238  -4.132  1.00  0.200          H  
ATOM   1386 2HA  GLY A  85     -34.586 -26.523  -4.139  1.00  0.200          H  
ATOM   1387  N   ASN A  86     -33.484 -23.510  -3.346  1.00  0.170          N  
ATOM   1388  CA  ASN A  86     -32.724 -22.795  -2.311  1.00  0.190          C  
ATOM   1389  C   ASN A  86     -33.575 -22.543  -1.055  1.00  0.210          C  
ATOM   1390  O   ASN A  86     -33.058 -22.302   0.038  1.00  0.230          O  
ATOM   1391  CB  ASN A  86     -32.192 -21.473  -2.837  1.00  0.260          C  
ATOM   1392  CG  ASN A  86     -31.068 -21.632  -3.830  1.00  0.260          C  
ATOM   1393  OD1 ASN A  86     -30.477 -22.706  -3.998  1.00  0.260          O  
ATOM   1394  ND2 ASN A  86     -30.736 -20.552  -4.483  1.00  0.260          N  
ATOM   1395  H   ASN A  86     -33.658 -23.063  -4.251  1.00  0.200          H  
ATOM   1396  HA  ASN A  86     -31.881 -23.420  -2.011  1.00  0.230          H  
ATOM   1397 1HB  ASN A  86     -33.006 -20.926  -3.317  1.00  0.310          H  
ATOM   1398 2HB  ASN A  86     -31.842 -20.866  -2.003  1.00  0.310          H  
ATOM   1399 1HD2 ASN A  86     -29.988 -20.579  -5.145  1.00  0.310          H  
ATOM   1400 2HD2 ASN A  86     -31.220 -19.694  -4.305  1.00  0.310          H  
ATOM   1401  N   MET A  87     -34.882 -22.535  -1.256  1.00  0.220          N  
ATOM   1402  CA  MET A  87     -35.909 -22.305  -0.258  1.00  0.240          C  
ATOM   1403  C   MET A  87     -36.950 -23.388  -0.421  1.00  0.250          C  
ATOM   1404  O   MET A  87     -37.064 -23.969  -1.502  1.00  0.230          O  
ATOM   1405  CB  MET A  87     -36.533 -20.928  -0.421  1.00  0.330          C  
ATOM   1406  CG  MET A  87     -35.565 -19.778  -0.203  1.00  0.330          C  
ATOM   1407  SD  MET A  87     -36.348 -18.167  -0.369  1.00  0.330          S  
ATOM   1408  CE  MET A  87     -36.445 -17.956  -2.131  1.00  0.330          C  
ATOM   1409  H   MET A  87     -35.162 -22.775  -2.190  1.00  0.260          H  
ATOM   1410  HA  MET A  87     -35.476 -22.399   0.737  1.00  0.290          H  
ATOM   1411 1HB  MET A  87     -36.952 -20.847  -1.420  1.00  0.390          H  
ATOM   1412 2HB  MET A  87     -37.358 -20.817   0.284  1.00  0.390          H  
ATOM   1413 1HG  MET A  87     -35.122 -19.856   0.789  1.00  0.390          H  
ATOM   1414 2HG  MET A  87     -34.762 -19.844  -0.935  1.00  0.390          H  
ATOM   1415 1HE  MET A  87     -36.933 -17.011  -2.333  1.00  0.390          H  
ATOM   1416 2HE  MET A  87     -35.440 -17.957  -2.561  1.00  0.390          H  
ATOM   1417 3HE  MET A  87     -37.013 -18.743  -2.566  1.00  0.390          H  
ATOM   1418  N   TYR A  88     -37.713 -23.680   0.632  1.00  0.290          N  
ATOM   1419  CA  TYR A  88     -38.691 -24.747   0.482  1.00  0.300          C  
ATOM   1420  C   TYR A  88     -40.094 -24.366   0.906  1.00  0.330          C  
ATOM   1421  O   TYR A  88     -40.300 -23.647   1.890  1.00  0.350          O  
ATOM   1422  CB  TYR A  88     -38.256 -25.937   1.305  1.00  0.420          C  
ATOM   1423  CG  TYR A  88     -36.880 -26.385   0.994  1.00  0.420          C  
ATOM   1424  CD1 TYR A  88     -35.859 -25.955   1.824  1.00  0.420          C  
ATOM   1425  CD2 TYR A  88     -36.598 -27.164  -0.109  1.00  0.420          C  
ATOM   1426  CE1 TYR A  88     -34.567 -26.312   1.576  1.00  0.420          C  
ATOM   1427  CE2 TYR A  88     -35.283 -27.513  -0.355  1.00  0.420          C  
ATOM   1428  CZ  TYR A  88     -34.278 -27.095   0.487  1.00  0.420          C  
ATOM   1429  OH  TYR A  88     -32.975 -27.460   0.245  1.00  0.420          O  
ATOM   1430  H   TYR A  88     -37.606 -23.188   1.507  1.00  0.350          H  
ATOM   1431  HA  TYR A  88     -38.741 -25.038  -0.567  1.00  0.360          H  
ATOM   1432 1HB  TYR A  88     -38.318 -25.703   2.363  1.00  0.500          H  
ATOM   1433 2HB  TYR A  88     -38.921 -26.742   1.107  1.00  0.500          H  
ATOM   1434  HD1 TYR A  88     -36.090 -25.330   2.685  1.00  0.500          H  
ATOM   1435  HD2 TYR A  88     -37.398 -27.488  -0.779  1.00  0.500          H  
ATOM   1436  HE1 TYR A  88     -33.771 -25.975   2.237  1.00  0.500          H  
ATOM   1437  HE2 TYR A  88     -35.025 -28.104  -1.207  1.00  0.500          H  
ATOM   1438  HH  TYR A  88     -32.405 -27.056   0.904  1.00  0.500          H  
ATOM   1439  N   TYR A  89     -41.054 -24.946   0.206  1.00  0.320          N  
ATOM   1440  CA  TYR A  89     -42.470 -24.803   0.487  1.00  0.350          C  
ATOM   1441  C   TYR A  89     -42.870 -25.780   1.599  1.00  0.390          C  
ATOM   1442  O   TYR A  89     -42.479 -26.953   1.595  1.00  0.400          O  
ATOM   1443  CB  TYR A  89     -43.285 -24.983  -0.800  1.00  0.480          C  
ATOM   1444  CG  TYR A  89     -44.727 -24.933  -0.573  1.00  0.480          C  
ATOM   1445  CD1 TYR A  89     -45.357 -23.721  -0.328  1.00  0.480          C  
ATOM   1446  CD2 TYR A  89     -45.434 -26.104  -0.566  1.00  0.480          C  
ATOM   1447  CE1 TYR A  89     -46.707 -23.703  -0.050  1.00  0.480          C  
ATOM   1448  CE2 TYR A  89     -46.757 -26.086  -0.298  1.00  0.480          C  
ATOM   1449  CZ  TYR A  89     -47.405 -24.900  -0.031  1.00  0.480          C  
ATOM   1450  OH  TYR A  89     -48.729 -24.924   0.330  1.00  0.480          O  
ATOM   1451  H   TYR A  89     -40.758 -25.514  -0.590  1.00  0.380          H  
ATOM   1452  HA  TYR A  89     -42.647 -23.792   0.855  1.00  0.420          H  
ATOM   1453 1HB  TYR A  89     -43.037 -24.201  -1.489  1.00  0.570          H  
ATOM   1454 2HB  TYR A  89     -43.035 -25.909  -1.279  1.00  0.570          H  
ATOM   1455  HD1 TYR A  89     -44.784 -22.791  -0.329  1.00  0.570          H  
ATOM   1456  HD2 TYR A  89     -44.933 -27.051  -0.746  1.00  0.570          H  
ATOM   1457  HE1 TYR A  89     -47.213 -22.763   0.172  1.00  0.570          H  
ATOM   1458  HE2 TYR A  89     -47.303 -27.017  -0.256  1.00  0.570          H  
ATOM   1459  HH  TYR A  89     -48.908 -25.791   0.779  1.00  0.570          H  
ATOM   1460  N   GLU A  90     -43.563 -25.282   2.633  1.00  0.420          N  
ATOM   1461  CA  GLU A  90     -43.956 -26.117   3.788  1.00  0.460          C  
ATOM   1462  C   GLU A  90     -42.739 -26.837   4.372  1.00  0.460          C  
ATOM   1463  O   GLU A  90     -42.816 -27.988   4.798  1.00  0.500          O  
ATOM   1464  CB  GLU A  90     -45.067 -27.124   3.422  1.00  0.630          C  
ATOM   1465  CG  GLU A  90     -46.408 -26.490   3.049  1.00  0.630          C  
ATOM   1466  CD  GLU A  90     -47.520 -27.525   2.654  1.00  0.630          C  
ATOM   1467  OE1 GLU A  90     -47.316 -28.694   2.895  1.00  0.630          O  
ATOM   1468  OE2 GLU A  90     -48.547 -27.139   2.086  1.00  0.630          O  
ATOM   1469  H   GLU A  90     -43.832 -24.307   2.622  1.00  0.500          H  
ATOM   1470  HA  GLU A  90     -44.353 -25.460   4.562  1.00  0.550          H  
ATOM   1471 1HB  GLU A  90     -44.746 -27.737   2.582  1.00  0.750          H  
ATOM   1472 2HB  GLU A  90     -45.239 -27.794   4.263  1.00  0.750          H  
ATOM   1473 1HG  GLU A  90     -46.761 -25.950   3.923  1.00  0.750          H  
ATOM   1474 2HG  GLU A  90     -46.241 -25.770   2.295  1.00  0.750          H  
ATOM   1475  N   ASN A  91     -41.615 -26.122   4.376  1.00  0.420          N  
ATOM   1476  CA  ASN A  91     -40.309 -26.539   4.863  1.00  0.410          C  
ATOM   1477  C   ASN A  91     -39.659 -27.739   4.149  1.00  0.410          C  
ATOM   1478  O   ASN A  91     -38.617 -28.212   4.611  1.00  0.410          O  
ATOM   1479  CB  ASN A  91     -40.384 -26.818   6.351  1.00  0.580          C  
ATOM   1480  CG  ASN A  91     -40.828 -25.617   7.133  1.00  0.580          C  
ATOM   1481  OD1 ASN A  91     -40.469 -24.468   6.831  1.00  0.580          O  
ATOM   1482  ND2 ASN A  91     -41.618 -25.859   8.146  1.00  0.580          N  
ATOM   1483  H   ASN A  91     -41.678 -25.167   4.040  1.00  0.500          H  
ATOM   1484  HA  ASN A  91     -39.630 -25.696   4.716  1.00  0.490          H  
ATOM   1485 1HB  ASN A  91     -41.064 -27.644   6.546  1.00  0.690          H  
ATOM   1486 2HB  ASN A  91     -39.402 -27.119   6.710  1.00  0.690          H  
ATOM   1487 1HD2 ASN A  91     -41.954 -25.105   8.712  1.00  0.690          H  
ATOM   1488 2HD2 ASN A  91     -41.887 -26.800   8.357  1.00  0.690          H  
ATOM   1489  N   SER A  92     -40.219 -28.234   3.035  1.00  0.400          N  
ATOM   1490  CA  SER A  92     -39.544 -29.339   2.346  1.00  0.380          C  
ATOM   1491  C   SER A  92     -39.701 -29.450   0.823  1.00  0.360          C  
ATOM   1492  O   SER A  92     -38.951 -30.229   0.215  1.00  0.350          O  
ATOM   1493  CB  SER A  92     -39.963 -30.670   2.943  1.00  0.540          C  
ATOM   1494  OG  SER A  92     -41.321 -30.917   2.744  1.00  0.540          O  
ATOM   1495  H   SER A  92     -41.090 -27.843   2.675  1.00  0.480          H  
ATOM   1496  HA  SER A  92     -38.478 -29.222   2.538  1.00  0.460          H  
ATOM   1497 1HB  SER A  92     -39.379 -31.468   2.487  1.00  0.650          H  
ATOM   1498 2HB  SER A  92     -39.744 -30.673   4.009  1.00  0.650          H  
ATOM   1499  HG  SER A  92     -41.489 -31.779   3.123  1.00  0.650          H  
ATOM   1500  N   TYR A  93     -40.611 -28.688   0.195  1.00  0.350          N  
ATOM   1501  CA  TYR A  93     -40.851 -28.881  -1.233  1.00  0.330          C  
ATOM   1502  C   TYR A  93     -40.218 -27.845  -2.164  1.00  0.300          C  
ATOM   1503  O   TYR A  93     -40.256 -26.633  -1.939  1.00  0.290          O  
ATOM   1504  CB  TYR A  93     -42.367 -28.950  -1.484  1.00  0.470          C  
ATOM   1505  CG  TYR A  93     -42.971 -30.136  -0.831  1.00  0.470          C  
ATOM   1506  CD1 TYR A  93     -43.547 -30.012   0.416  1.00  0.470          C  
ATOM   1507  CD2 TYR A  93     -42.907 -31.350  -1.434  1.00  0.470          C  
ATOM   1508  CE1 TYR A  93     -44.053 -31.118   1.049  1.00  0.470          C  
ATOM   1509  CE2 TYR A  93     -43.390 -32.463  -0.799  1.00  0.470          C  
ATOM   1510  CZ  TYR A  93     -43.963 -32.355   0.435  1.00  0.470          C  
ATOM   1511  OH  TYR A  93     -44.454 -33.476   1.064  1.00  0.470          O  
ATOM   1512  H   TYR A  93     -41.204 -28.050   0.725  1.00  0.420          H  
ATOM   1513  HA  TYR A  93     -40.433 -29.844  -1.509  1.00  0.400          H  
ATOM   1514 1HB  TYR A  93     -42.841 -28.079  -1.086  1.00  0.560          H  
ATOM   1515 2HB  TYR A  93     -42.566 -28.998  -2.557  1.00  0.560          H  
ATOM   1516  HD1 TYR A  93     -43.595 -29.042   0.904  1.00  0.560          H  
ATOM   1517  HD2 TYR A  93     -42.461 -31.438  -2.408  1.00  0.560          H  
ATOM   1518  HE1 TYR A  93     -44.504 -31.017   2.037  1.00  0.560          H  
ATOM   1519  HE2 TYR A  93     -43.320 -33.436  -1.286  1.00  0.560          H  
ATOM   1520  HH  TYR A  93     -44.802 -33.233   1.927  1.00  0.560          H  
ATOM   1521  N   ALA A  94     -39.652 -28.355  -3.253  1.00  0.280          N  
ATOM   1522  CA  ALA A  94     -39.080 -27.570  -4.338  1.00  0.250          C  
ATOM   1523  C   ALA A  94     -40.132 -27.325  -5.384  1.00  0.240          C  
ATOM   1524  O   ALA A  94     -40.062 -26.359  -6.137  1.00  0.220          O  
ATOM   1525  CB  ALA A  94     -37.932 -28.275  -4.963  1.00  0.360          C  
ATOM   1526  H   ALA A  94     -39.655 -29.369  -3.340  1.00  0.340          H  
ATOM   1527  HA  ALA A  94     -38.749 -26.612  -3.940  1.00  0.300          H  
ATOM   1528 1HB  ALA A  94     -37.520 -27.675  -5.766  1.00  0.430          H  
ATOM   1529 2HB  ALA A  94     -37.212 -28.421  -4.231  1.00  0.430          H  
ATOM   1530 3HB  ALA A  94     -38.275 -29.231  -5.347  1.00  0.430          H  
ATOM   1531  N   LEU A  95     -41.035 -28.282  -5.511  1.00  0.260          N  
ATOM   1532  CA  LEU A  95     -42.112 -28.202  -6.469  1.00  0.260          C  
ATOM   1533  C   LEU A  95     -43.369 -28.739  -5.829  1.00  0.280          C  
ATOM   1534  O   LEU A  95     -43.386 -29.866  -5.324  1.00  0.280          O  
ATOM   1535  CB  LEU A  95     -41.767 -28.975  -7.762  1.00  0.360          C  
ATOM   1536  CG  LEU A  95     -42.895 -29.083  -8.885  1.00  0.360          C  
ATOM   1537  CD1 LEU A  95     -43.275 -27.704  -9.447  1.00  0.360          C  
ATOM   1538  CD2 LEU A  95     -42.366 -29.947 -10.017  1.00  0.360          C  
ATOM   1539  H   LEU A  95     -40.971 -29.111  -4.916  1.00  0.310          H  
ATOM   1540  HA  LEU A  95     -42.273 -27.159  -6.721  1.00  0.310          H  
ATOM   1541 1HB  LEU A  95     -40.900 -28.504  -8.210  1.00  0.440          H  
ATOM   1542 2HB  LEU A  95     -41.488 -29.984  -7.482  1.00  0.440          H  
ATOM   1543  HG  LEU A  95     -43.793 -29.541  -8.455  1.00  0.440          H  
ATOM   1544 1HD1 LEU A  95     -44.044 -27.823 -10.214  1.00  0.440          H  
ATOM   1545 2HD1 LEU A  95     -43.665 -27.065  -8.654  1.00  0.440          H  
ATOM   1546 3HD1 LEU A  95     -42.397 -27.241  -9.887  1.00  0.440          H  
ATOM   1547 1HD2 LEU A  95     -43.131 -30.041 -10.786  1.00  0.440          H  
ATOM   1548 2HD2 LEU A  95     -41.479 -29.483 -10.445  1.00  0.440          H  
ATOM   1549 3HD2 LEU A  95     -42.108 -30.926  -9.640  1.00  0.440          H  
ATOM   1550  N   ALA A  96     -44.408 -27.928  -5.823  1.00  0.290          N  
ATOM   1551  CA  ALA A  96     -45.664 -28.367  -5.253  1.00  0.320          C  
ATOM   1552  C   ALA A  96     -46.796 -27.812  -6.077  1.00  0.340          C  
ATOM   1553  O   ALA A  96     -46.821 -26.615  -6.376  1.00  0.340          O  
ATOM   1554  CB  ALA A  96     -45.794 -27.927  -3.799  1.00  0.440          C  
ATOM   1555  H   ALA A  96     -44.302 -26.986  -6.216  1.00  0.350          H  
ATOM   1556  HA  ALA A  96     -45.699 -29.443  -5.300  1.00  0.380          H  
ATOM   1557 1HB  ALA A  96     -46.738 -28.285  -3.400  1.00  0.520          H  
ATOM   1558 2HB  ALA A  96     -44.973 -28.349  -3.221  1.00  0.520          H  
ATOM   1559 3HB  ALA A  96     -45.760 -26.840  -3.741  1.00  0.520          H  
ATOM   1560  N   VAL A  97     -47.694 -28.710  -6.474  1.00  0.350          N  
ATOM   1561  CA  VAL A  97     -48.858 -28.383  -7.278  1.00  0.380          C  
ATOM   1562  C   VAL A  97     -50.073 -28.844  -6.480  1.00  0.420          C  
ATOM   1563  O   VAL A  97     -50.331 -30.052  -6.350  1.00  0.420          O  
ATOM   1564  CB  VAL A  97     -48.725 -29.082  -8.648  1.00  0.520          C  
ATOM   1565  CG1 VAL A  97     -49.895 -28.755  -9.553  1.00  0.520          C  
ATOM   1566  CG2 VAL A  97     -47.380 -28.661  -9.287  1.00  0.520          C  
ATOM   1567  H   VAL A  97     -47.544 -29.684  -6.188  1.00  0.420          H  
ATOM   1568  HA  VAL A  97     -48.905 -27.315  -7.427  1.00  0.460          H  
ATOM   1569  HB  VAL A  97     -48.734 -30.149  -8.495  1.00  0.620          H  
ATOM   1570 1HG1 VAL A  97     -49.776 -29.275 -10.501  1.00  0.620          H  
ATOM   1571 2HG1 VAL A  97     -50.818 -29.071  -9.085  1.00  0.620          H  
ATOM   1572 3HG1 VAL A  97     -49.922 -27.686  -9.730  1.00  0.620          H  
ATOM   1573 1HG2 VAL A  97     -47.256 -29.136 -10.235  1.00  0.620          H  
ATOM   1574 2HG2 VAL A  97     -47.363 -27.608  -9.425  1.00  0.620          H  
ATOM   1575 3HG2 VAL A  97     -46.552 -28.944  -8.644  1.00  0.620          H  
ATOM   1576  N   LEU A  98     -50.813 -27.883  -5.925  1.00  0.430          N  
ATOM   1577  CA  LEU A  98     -51.853 -28.238  -4.970  1.00  0.450          C  
ATOM   1578  C   LEU A  98     -53.238 -27.610  -5.156  1.00  0.470          C  
ATOM   1579  O   LEU A  98     -53.386 -26.394  -5.319  1.00  0.460          O  
ATOM   1580  CB  LEU A  98     -51.322 -27.837  -3.583  1.00  0.620          C  
ATOM   1581  CG  LEU A  98     -49.960 -28.501  -3.151  1.00  0.620          C  
ATOM   1582  CD1 LEU A  98     -49.460 -27.853  -1.894  1.00  0.620          C  
ATOM   1583  CD2 LEU A  98     -50.129 -29.995  -2.946  1.00  0.620          C  
ATOM   1584  H   LEU A  98     -50.592 -26.906  -6.128  1.00  0.520          H  
ATOM   1585  HA  LEU A  98     -51.998 -29.311  -5.018  1.00  0.540          H  
ATOM   1586 1HB  LEU A  98     -51.182 -26.757  -3.574  1.00  0.750          H  
ATOM   1587 2HB  LEU A  98     -52.076 -28.092  -2.838  1.00  0.750          H  
ATOM   1588  HG  LEU A  98     -49.217 -28.328  -3.916  1.00  0.750          H  
ATOM   1589 1HD1 LEU A  98     -48.515 -28.308  -1.619  1.00  0.750          H  
ATOM   1590 2HD1 LEU A  98     -49.318 -26.782  -2.066  1.00  0.750          H  
ATOM   1591 3HD1 LEU A  98     -50.177 -27.999  -1.087  1.00  0.750          H  
ATOM   1592 1HD2 LEU A  98     -49.185 -30.405  -2.661  1.00  0.750          H  
ATOM   1593 2HD2 LEU A  98     -50.861 -30.178  -2.160  1.00  0.750          H  
ATOM   1594 3HD2 LEU A  98     -50.459 -30.474  -3.858  1.00  0.750          H  
ATOM   1595  N   SER A  99     -54.256 -28.455  -5.017  1.00  0.490          N  
ATOM   1596  CA  SER A  99     -55.674 -28.051  -4.988  1.00  0.520          C  
ATOM   1597  C   SER A  99     -56.134 -27.144  -6.140  1.00  0.530          C  
ATOM   1598  O   SER A  99     -56.961 -26.246  -5.943  1.00  0.550          O  
ATOM   1599  CB  SER A  99     -55.966 -27.370  -3.657  1.00  0.720          C  
ATOM   1600  OG  SER A  99     -55.759 -28.243  -2.563  1.00  0.720          O  
ATOM   1601  H   SER A  99     -54.018 -29.455  -4.944  1.00  0.590          H  
ATOM   1602  HA  SER A  99     -56.281 -28.942  -5.014  1.00  0.620          H  
ATOM   1603 1HB  SER A  99     -55.315 -26.509  -3.551  1.00  0.860          H  
ATOM   1604 2HB  SER A  99     -56.993 -27.011  -3.649  1.00  0.860          H  
ATOM   1605  HG  SER A  99     -55.911 -27.710  -1.775  1.00  0.860          H  
ATOM   1606  N   ASN A 100     -55.683 -27.415  -7.361  1.00  0.520          N  
ATOM   1607  CA  ASN A 100     -56.013 -26.569  -8.509  1.00  0.530          C  
ATOM   1608  C   ASN A 100     -57.347 -26.855  -9.180  1.00  0.520          C  
ATOM   1609  O   ASN A 100     -57.389 -27.216 -10.365  1.00  0.520          O  
ATOM   1610  CB  ASN A 100     -54.912 -26.666  -9.541  1.00  0.740          C  
ATOM   1611  CG  ASN A 100     -53.638 -26.105  -9.057  1.00  0.740          C  
ATOM   1612  OD1 ASN A 100     -53.578 -24.996  -8.502  1.00  0.740          O  
ATOM   1613  ND2 ASN A 100     -52.595 -26.853  -9.236  1.00  0.740          N  
ATOM   1614  H   ASN A 100     -55.045 -28.201  -7.480  1.00  0.620          H  
ATOM   1615  HA  ASN A 100     -56.066 -25.539  -8.158  1.00  0.640          H  
ATOM   1616 1HB  ASN A 100     -54.760 -27.709  -9.823  1.00  0.890          H  
ATOM   1617 2HB  ASN A 100     -55.211 -26.119 -10.434  1.00  0.890          H  
ATOM   1618 1HD2 ASN A 100     -51.699 -26.539  -8.918  1.00  0.890          H  
ATOM   1619 2HD2 ASN A 100     -52.689 -27.746  -9.688  1.00  0.890          H  
ATOM   1620  N   TYR A 101     -58.437 -26.683  -8.434  1.00  0.520          N  
ATOM   1621  CA  TYR A 101     -59.760 -26.862  -9.025  1.00  0.530          C  
ATOM   1622  C   TYR A 101     -60.882 -26.159  -8.259  1.00  0.540          C  
ATOM   1623  O   TYR A 101     -60.763 -25.863  -7.067  1.00  0.550          O  
ATOM   1624  CB  TYR A 101     -60.061 -28.350  -9.203  1.00  0.740          C  
ATOM   1625  CG  TYR A 101     -60.172 -29.149  -7.933  1.00  0.740          C  
ATOM   1626  CD1 TYR A 101     -61.397 -29.359  -7.386  1.00  0.740          C  
ATOM   1627  CD2 TYR A 101     -59.080 -29.675  -7.328  1.00  0.740          C  
ATOM   1628  CE1 TYR A 101     -61.574 -30.094  -6.264  1.00  0.740          C  
ATOM   1629  CE2 TYR A 101     -59.255 -30.419  -6.197  1.00  0.740          C  
ATOM   1630  CZ  TYR A 101     -60.491 -30.636  -5.663  1.00  0.740          C  
ATOM   1631  OH  TYR A 101     -60.650 -31.406  -4.526  1.00  0.740          O  
ATOM   1632  H   TYR A 101     -58.301 -26.394  -7.462  1.00  0.620          H  
ATOM   1633  HA  TYR A 101     -59.741 -26.406 -10.007  1.00  0.640          H  
ATOM   1634 1HB  TYR A 101     -61.001 -28.447  -9.741  1.00  0.890          H  
ATOM   1635 2HB  TYR A 101     -59.297 -28.809  -9.825  1.00  0.890          H  
ATOM   1636  HD1 TYR A 101     -62.228 -28.943  -7.857  1.00  0.890          H  
ATOM   1637  HD2 TYR A 101     -58.082 -29.521  -7.738  1.00  0.890          H  
ATOM   1638  HE1 TYR A 101     -62.575 -30.247  -5.860  1.00  0.890          H  
ATOM   1639  HE2 TYR A 101     -58.421 -30.838  -5.731  1.00  0.890          H  
ATOM   1640  HH  TYR A 101     -59.789 -31.771  -4.248  1.00  0.890          H  
ATOM   1641  N   ASP A 102     -61.998 -25.916  -8.959  1.00  0.550          N  
ATOM   1642  CA  ASP A 102     -63.195 -25.315  -8.371  1.00  0.570          C  
ATOM   1643  C   ASP A 102     -64.182 -26.355  -7.799  1.00  0.580          C  
ATOM   1644  O   ASP A 102     -63.929 -27.557  -7.734  1.00  0.580          O  
ATOM   1645  CB  ASP A 102     -63.947 -24.423  -9.383  1.00  0.790          C  
ATOM   1646  CG  ASP A 102     -64.661 -25.187 -10.496  1.00  0.790          C  
ATOM   1647  OD1 ASP A 102     -64.698 -26.406 -10.413  1.00  0.790          O  
ATOM   1648  OD2 ASP A 102     -65.201 -24.575 -11.382  1.00  0.790          O  
ATOM   1649  H   ASP A 102     -62.005 -26.159  -9.955  1.00  0.660          H  
ATOM   1650  HA  ASP A 102     -62.875 -24.677  -7.547  1.00  0.680          H  
ATOM   1651 1HB  ASP A 102     -64.661 -23.787  -8.869  1.00  0.950          H  
ATOM   1652 2HB  ASP A 102     -63.227 -23.759  -9.857  1.00  0.950          H  
ATOM   1653  N   ALA A 103     -65.359 -25.885  -7.406  1.00  0.600          N  
ATOM   1654  CA  ALA A 103     -66.394 -26.726  -6.809  1.00  0.620          C  
ATOM   1655  C   ALA A 103     -66.887 -27.863  -7.716  1.00  0.620          C  
ATOM   1656  O   ALA A 103     -67.499 -28.816  -7.230  1.00  0.620          O  
ATOM   1657  CB  ALA A 103     -67.587 -25.868  -6.434  1.00  0.860          C  
ATOM   1658  H   ALA A 103     -65.538 -24.897  -7.490  1.00  0.720          H  
ATOM   1659  HA  ALA A 103     -65.974 -27.176  -5.910  1.00  0.740          H  
ATOM   1660 1HB  ALA A 103     -68.341 -26.489  -5.950  1.00  1.030          H  
ATOM   1661 2HB  ALA A 103     -67.273 -25.080  -5.751  1.00  1.030          H  
ATOM   1662 3HB  ALA A 103     -68.008 -25.425  -7.337  1.00  1.030          H  
ATOM   1663  N   ASN A 104     -66.713 -27.724  -9.034  1.00  0.610          N  
ATOM   1664  CA  ASN A 104     -67.203 -28.688 -10.004  1.00  0.600          C  
ATOM   1665  C   ASN A 104     -66.071 -29.552 -10.550  1.00  0.580          C  
ATOM   1666  O   ASN A 104     -66.246 -30.245 -11.555  1.00  0.570          O  
ATOM   1667  CB  ASN A 104     -67.881 -27.953 -11.141  1.00  0.840          C  
ATOM   1668  CG  ASN A 104     -69.117 -27.223 -10.707  1.00  0.840          C  
ATOM   1669  OD1 ASN A 104     -69.923 -27.708  -9.903  1.00  0.840          O  
ATOM   1670  ND2 ASN A 104     -69.286 -26.039 -11.244  1.00  0.840          N  
ATOM   1671  H   ASN A 104     -66.131 -26.963  -9.399  1.00  0.730          H  
ATOM   1672  HA  ASN A 104     -67.918 -29.349  -9.515  1.00  0.720          H  
ATOM   1673 1HB  ASN A 104     -67.176 -27.229 -11.564  1.00  1.010          H  
ATOM   1674 2HB  ASN A 104     -68.142 -28.656 -11.929  1.00  1.010          H  
ATOM   1675 1HD2 ASN A 104     -70.086 -25.490 -11.006  1.00  1.010          H  
ATOM   1676 2HD2 ASN A 104     -68.609 -25.685 -11.897  1.00  1.010          H  
ATOM   1677  N   LYS A 105     -64.916 -29.497  -9.884  1.00  0.570          N  
ATOM   1678  CA  LYS A 105     -63.696 -30.201 -10.257  1.00  0.560          C  
ATOM   1679  C   LYS A 105     -63.136 -29.760 -11.606  1.00  0.550          C  
ATOM   1680  O   LYS A 105     -62.541 -30.560 -12.331  1.00  0.540          O  
ATOM   1681  CB  LYS A 105     -63.906 -31.718 -10.237  1.00  0.790          C  
ATOM   1682  CG  LYS A 105     -64.325 -32.256  -8.877  1.00  0.790          C  
ATOM   1683  CD  LYS A 105     -64.442 -33.769  -8.888  1.00  0.790          C  
ATOM   1684  CE  LYS A 105     -64.908 -34.301  -7.537  1.00  0.790          C  
ATOM   1685  NZ  LYS A 105     -65.079 -35.784  -7.547  1.00  0.790          N  
ATOM   1686  H   LYS A 105     -64.856 -28.881  -9.066  1.00  0.680          H  
ATOM   1687  HA  LYS A 105     -62.946 -29.976  -9.523  1.00  0.670          H  
ATOM   1688 1HB  LYS A 105     -64.649 -32.012 -10.972  1.00  0.950          H  
ATOM   1689 2HB  LYS A 105     -62.972 -32.211 -10.508  1.00  0.950          H  
ATOM   1690 1HG  LYS A 105     -63.586 -31.954  -8.132  1.00  0.950          H  
ATOM   1691 2HG  LYS A 105     -65.286 -31.823  -8.601  1.00  0.950          H  
ATOM   1692 1HD  LYS A 105     -65.157 -34.070  -9.657  1.00  0.950          H  
ATOM   1693 2HD  LYS A 105     -63.472 -34.204  -9.128  1.00  0.950          H  
ATOM   1694 1HE  LYS A 105     -64.172 -34.035  -6.778  1.00  0.950          H  
ATOM   1695 2HE  LYS A 105     -65.861 -33.837  -7.282  1.00  0.950          H  
ATOM   1696 1HZ  LYS A 105     -65.388 -36.094  -6.635  1.00  0.950          H  
ATOM   1697 2HZ  LYS A 105     -65.769 -36.041  -8.239  1.00  0.950          H  
ATOM   1698 3HZ  LYS A 105     -64.200 -36.227  -7.770  1.00  0.950          H  
ATOM   1699  N   THR A 106     -63.256 -28.464 -11.912  1.00  0.550          N  
ATOM   1700  CA  THR A 106     -62.690 -27.893 -13.125  1.00  0.550          C  
ATOM   1701  C   THR A 106     -61.470 -27.080 -12.736  1.00  0.540          C  
ATOM   1702  O   THR A 106     -61.484 -26.336 -11.753  1.00  0.530          O  
ATOM   1703  CB  THR A 106     -63.716 -27.022 -13.891  1.00  0.770          C  
ATOM   1704  OG1 THR A 106     -64.823 -27.841 -14.290  1.00  0.770          O  
ATOM   1705  CG2 THR A 106     -63.086 -26.398 -15.142  1.00  0.770          C  
ATOM   1706  H   THR A 106     -63.779 -27.816 -11.301  1.00  0.660          H  
ATOM   1707  HA  THR A 106     -62.371 -28.699 -13.784  1.00  0.660          H  
ATOM   1708  HB  THR A 106     -64.080 -26.231 -13.234  1.00  0.920          H  
ATOM   1709  HG1 THR A 106     -65.288 -28.145 -13.500  1.00  0.920          H  
ATOM   1710 1HG2 THR A 106     -63.836 -25.806 -15.655  1.00  0.920          H  
ATOM   1711 2HG2 THR A 106     -62.252 -25.754 -14.869  1.00  0.920          H  
ATOM   1712 3HG2 THR A 106     -62.733 -27.186 -15.804  1.00  0.920          H  
ATOM   1713  N   GLY A 107     -60.379 -27.250 -13.466  1.00  0.540          N  
ATOM   1714  CA  GLY A 107     -59.176 -26.539 -13.103  1.00  0.530          C  
ATOM   1715  C   GLY A 107     -57.999 -26.877 -13.978  1.00  0.520          C  
ATOM   1716  O   GLY A 107     -58.143 -27.062 -15.186  1.00  0.530          O  
ATOM   1717  H   GLY A 107     -60.390 -27.862 -14.268  1.00  0.650          H  
ATOM   1718 1HA  GLY A 107     -59.377 -25.477 -13.176  1.00  0.640          H  
ATOM   1719 2HA  GLY A 107     -58.928 -26.749 -12.075  1.00  0.640          H  
ATOM   1720  N   LEU A 108     -56.817 -26.902 -13.383  1.00  0.510          N  
ATOM   1721  CA  LEU A 108     -55.621 -27.101 -14.191  1.00  0.480          C  
ATOM   1722  C   LEU A 108     -55.642 -28.441 -14.897  1.00  0.460          C  
ATOM   1723  O   LEU A 108     -55.667 -29.476 -14.247  1.00  0.450          O  
ATOM   1724  CB  LEU A 108     -54.370 -27.018 -13.294  1.00  0.680          C  
ATOM   1725  CG  LEU A 108     -52.978 -27.107 -13.988  1.00  0.680          C  
ATOM   1726  CD1 LEU A 108     -52.775 -25.891 -14.853  1.00  0.680          C  
ATOM   1727  CD2 LEU A 108     -51.865 -27.206 -12.910  1.00  0.680          C  
ATOM   1728  H   LEU A 108     -56.778 -26.813 -12.361  1.00  0.610          H  
ATOM   1729  HA  LEU A 108     -55.593 -26.326 -14.947  1.00  0.580          H  
ATOM   1730 1HB  LEU A 108     -54.405 -26.065 -12.767  1.00  0.820          H  
ATOM   1731 2HB  LEU A 108     -54.427 -27.819 -12.558  1.00  0.820          H  
ATOM   1732  HG  LEU A 108     -52.941 -27.978 -14.632  1.00  0.820          H  
ATOM   1733 1HD1 LEU A 108     -51.800 -25.949 -15.334  1.00  0.820          H  
ATOM   1734 2HD1 LEU A 108     -53.534 -25.827 -15.616  1.00  0.820          H  
ATOM   1735 3HD1 LEU A 108     -52.829 -25.013 -14.227  1.00  0.820          H  
ATOM   1736 1HD2 LEU A 108     -50.893 -27.266 -13.396  1.00  0.820          H  
ATOM   1737 2HD2 LEU A 108     -51.895 -26.326 -12.269  1.00  0.820          H  
ATOM   1738 3HD2 LEU A 108     -52.024 -28.099 -12.306  1.00  0.820          H  
ATOM   1739  N   LYS A 109     -55.536 -28.424 -16.223  1.00  0.460          N  
ATOM   1740  CA  LYS A 109     -55.544 -29.639 -17.013  1.00  0.430          C  
ATOM   1741  C   LYS A 109     -54.145 -29.934 -17.503  1.00  0.420          C  
ATOM   1742  O   LYS A 109     -53.710 -31.089 -17.562  1.00  0.410          O  
ATOM   1743  CB  LYS A 109     -56.498 -29.512 -18.196  1.00  0.610          C  
ATOM   1744  CG  LYS A 109     -57.956 -29.416 -17.795  1.00  0.610          C  
ATOM   1745  CD  LYS A 109     -58.874 -29.323 -19.010  1.00  0.610          C  
ATOM   1746  CE  LYS A 109     -60.337 -29.218 -18.590  1.00  0.610          C  
ATOM   1747  NZ  LYS A 109     -61.249 -29.099 -19.766  1.00  0.610          N  
ATOM   1748  H   LYS A 109     -55.485 -27.528 -16.706  1.00  0.550          H  
ATOM   1749  HA  LYS A 109     -55.877 -30.462 -16.392  1.00  0.520          H  
ATOM   1750 1HB  LYS A 109     -56.244 -28.617 -18.768  1.00  0.740          H  
ATOM   1751 2HB  LYS A 109     -56.375 -30.372 -18.854  1.00  0.740          H  
ATOM   1752 1HG  LYS A 109     -58.220 -30.292 -17.195  1.00  0.740          H  
ATOM   1753 2HG  LYS A 109     -58.094 -28.531 -17.184  1.00  0.740          H  
ATOM   1754 1HD  LYS A 109     -58.610 -28.439 -19.594  1.00  0.740          H  
ATOM   1755 2HD  LYS A 109     -58.745 -30.207 -19.634  1.00  0.740          H  
ATOM   1756 1HE  LYS A 109     -60.608 -30.106 -18.020  1.00  0.740          H  
ATOM   1757 2HE  LYS A 109     -60.462 -28.339 -17.955  1.00  0.740          H  
ATOM   1758 1HZ  LYS A 109     -62.205 -29.031 -19.445  1.00  0.740          H  
ATOM   1759 2HZ  LYS A 109     -61.012 -28.271 -20.295  1.00  0.740          H  
ATOM   1760 3HZ  LYS A 109     -61.150 -29.914 -20.355  1.00  0.740          H  
ATOM   1761  N   GLU A 110     -53.403 -28.888 -17.860  1.00  0.440          N  
ATOM   1762  CA  GLU A 110     -52.068 -29.158 -18.367  1.00  0.430          C  
ATOM   1763  C   GLU A 110     -51.008 -28.272 -17.750  1.00  0.400          C  
ATOM   1764  O   GLU A 110     -51.156 -27.051 -17.596  1.00  0.390          O  
ATOM   1765  CB  GLU A 110     -52.000 -29.032 -19.893  1.00  0.610          C  
ATOM   1766  CG  GLU A 110     -52.904 -29.997 -20.690  1.00  0.610          C  
ATOM   1767  CD  GLU A 110     -52.836 -29.754 -22.180  1.00  0.610          C  
ATOM   1768  OE1 GLU A 110     -52.042 -28.942 -22.571  1.00  0.610          O  
ATOM   1769  OE2 GLU A 110     -53.618 -30.299 -22.922  1.00  0.610          O  
ATOM   1770  H   GLU A 110     -53.788 -27.940 -17.807  1.00  0.530          H  
ATOM   1771  HA  GLU A 110     -51.802 -30.184 -18.117  1.00  0.520          H  
ATOM   1772 1HB  GLU A 110     -52.201 -28.045 -20.188  1.00  0.730          H  
ATOM   1773 2HB  GLU A 110     -50.975 -29.241 -20.208  1.00  0.730          H  
ATOM   1774 1HG  GLU A 110     -52.592 -31.015 -20.481  1.00  0.730          H  
ATOM   1775 2HG  GLU A 110     -53.935 -29.883 -20.362  1.00  0.730          H  
ATOM   1776  N   LEU A 111     -49.906 -28.931 -17.473  1.00  0.390          N  
ATOM   1777  CA  LEU A 111     -48.707 -28.338 -16.951  1.00  0.330          C  
ATOM   1778  C   LEU A 111     -47.552 -28.857 -17.820  1.00  0.250          C  
ATOM   1779  O   LEU A 111     -46.776 -29.720 -17.394  1.00  0.220          O  
ATOM   1780  CB  LEU A 111     -48.604 -28.764 -15.475  1.00  0.490          C  
ATOM   1781  CG  LEU A 111     -47.512 -28.190 -14.623  1.00  0.490          C  
ATOM   1782  CD1 LEU A 111     -47.601 -26.664 -14.551  1.00  0.490          C  
ATOM   1783  CD2 LEU A 111     -47.627 -28.796 -13.223  1.00  0.490          C  
ATOM   1784  H   LEU A 111     -49.925 -29.931 -17.648  1.00  0.470          H  
ATOM   1785  HA  LEU A 111     -48.788 -27.259 -17.011  1.00  0.400          H  
ATOM   1786 1HB  LEU A 111     -49.549 -28.522 -14.996  1.00  0.580          H  
ATOM   1787 2HB  LEU A 111     -48.481 -29.846 -15.450  1.00  0.580          H  
ATOM   1788  HG  LEU A 111     -46.582 -28.459 -15.045  1.00  0.580          H  
ATOM   1789 1HD1 LEU A 111     -46.789 -26.299 -13.936  1.00  0.580          H  
ATOM   1790 2HD1 LEU A 111     -47.504 -26.222 -15.539  1.00  0.580          H  
ATOM   1791 3HD1 LEU A 111     -48.554 -26.375 -14.116  1.00  0.580          H  
ATOM   1792 1HD2 LEU A 111     -46.822 -28.413 -12.594  1.00  0.580          H  
ATOM   1793 2HD2 LEU A 111     -48.589 -28.534 -12.783  1.00  0.580          H  
ATOM   1794 3HD2 LEU A 111     -47.545 -29.876 -13.303  1.00  0.580          H  
ATOM   1795  N   PRO A 112     -47.386 -28.312 -19.039  1.00  0.240          N  
ATOM   1796  CA  PRO A 112     -46.499 -28.786 -20.079  1.00  0.200          C  
ATOM   1797  C   PRO A 112     -45.072 -28.382 -19.831  1.00  0.170          C  
ATOM   1798  O   PRO A 112     -44.498 -27.632 -20.608  1.00  0.170          O  
ATOM   1799  CB  PRO A 112     -47.057 -28.105 -21.325  1.00  0.300          C  
ATOM   1800  CG  PRO A 112     -47.588 -26.794 -20.818  1.00  0.300          C  
ATOM   1801  CD  PRO A 112     -48.142 -27.101 -19.439  1.00  0.300          C  
ATOM   1802  HA  PRO A 112     -46.587 -29.874 -20.159  1.00  0.240          H  
ATOM   1803 1HB  PRO A 112     -46.268 -27.993 -22.084  1.00  0.360          H  
ATOM   1804 2HB  PRO A 112     -47.837 -28.743 -21.778  1.00  0.360          H  
ATOM   1805 1HG  PRO A 112     -46.773 -26.055 -20.800  1.00  0.360          H  
ATOM   1806 2HG  PRO A 112     -48.355 -26.404 -21.508  1.00  0.360          H  
ATOM   1807 1HD  PRO A 112     -47.923 -26.274 -18.780  1.00  0.360          H  
ATOM   1808 2HD  PRO A 112     -49.205 -27.294 -19.531  1.00  0.360          H  
ATOM   1809  N   MET A 113     -44.437 -28.970 -18.844  1.00  0.150          N  
ATOM   1810  CA  MET A 113     -43.105 -28.513 -18.452  1.00  0.140          C  
ATOM   1811  C   MET A 113     -42.118 -29.466 -19.079  1.00  0.130          C  
ATOM   1812  O   MET A 113     -41.333 -30.149 -18.424  1.00  0.120          O  
ATOM   1813  CB  MET A 113     -42.963 -28.567 -16.928  1.00  0.200          C  
ATOM   1814  CG  MET A 113     -43.972 -27.734 -16.171  1.00  0.200          C  
ATOM   1815  SD  MET A 113     -43.922 -27.976 -14.339  1.00  0.200          S  
ATOM   1816  CE  MET A 113     -42.557 -27.031 -13.812  1.00  0.200          C  
ATOM   1817  H   MET A 113     -44.996 -29.619 -18.282  1.00  0.180          H  
ATOM   1818  HA  MET A 113     -42.920 -27.507 -18.825  1.00  0.170          H  
ATOM   1819 1HB  MET A 113     -43.029 -29.579 -16.592  1.00  0.240          H  
ATOM   1820 2HB  MET A 113     -41.975 -28.200 -16.663  1.00  0.240          H  
ATOM   1821 1HG  MET A 113     -43.771 -26.702 -16.387  1.00  0.240          H  
ATOM   1822 2HG  MET A 113     -44.964 -27.958 -16.533  1.00  0.240          H  
ATOM   1823 1HE  MET A 113     -42.439 -27.123 -12.729  1.00  0.240          H  
ATOM   1824 2HE  MET A 113     -41.662 -27.388 -14.313  1.00  0.240          H  
ATOM   1825 3HE  MET A 113     -42.725 -25.986 -14.072  1.00  0.240          H  
ATOM   1826  N   ARG A 114     -42.152 -29.424 -20.414  1.00  0.130          N  
ATOM   1827  CA  ARG A 114     -41.398 -30.283 -21.315  1.00  0.110          C  
ATOM   1828  C   ARG A 114     -39.896 -30.181 -21.098  1.00  0.100          C  
ATOM   1829  O   ARG A 114     -39.164 -31.157 -21.250  1.00  0.100          O  
ATOM   1830  CB  ARG A 114     -41.758 -29.946 -22.757  1.00  0.160          C  
ATOM   1831  CG  ARG A 114     -41.293 -28.588 -23.236  1.00  0.160          C  
ATOM   1832  CD  ARG A 114     -41.740 -28.249 -24.603  1.00  0.160          C  
ATOM   1833  NE  ARG A 114     -43.172 -27.973 -24.689  1.00  0.160          N  
ATOM   1834  CZ  ARG A 114     -43.819 -27.663 -25.835  1.00  0.160          C  
ATOM   1835  NH1 ARG A 114     -43.154 -27.601 -26.971  1.00  0.160          N  
ATOM   1836  NH2 ARG A 114     -45.118 -27.408 -25.822  1.00  0.160          N  
ATOM   1837  H   ARG A 114     -42.832 -28.758 -20.787  1.00  0.160          H  
ATOM   1838  HA  ARG A 114     -41.698 -31.301 -21.146  1.00  0.130          H  
ATOM   1839 1HB  ARG A 114     -41.334 -30.697 -23.425  1.00  0.190          H  
ATOM   1840 2HB  ARG A 114     -42.842 -29.979 -22.873  1.00  0.190          H  
ATOM   1841 1HG  ARG A 114     -41.657 -27.818 -22.562  1.00  0.190          H  
ATOM   1842 2HG  ARG A 114     -40.218 -28.577 -23.257  1.00  0.190          H  
ATOM   1843 1HD  ARG A 114     -41.203 -27.357 -24.927  1.00  0.190          H  
ATOM   1844 2HD  ARG A 114     -41.507 -29.073 -25.265  1.00  0.190          H  
ATOM   1845  HE  ARG A 114     -43.719 -28.010 -23.835  1.00  0.190          H  
ATOM   1846 1HH1 ARG A 114     -42.167 -27.797 -26.992  1.00  0.190          H  
ATOM   1847 2HH1 ARG A 114     -43.637 -27.358 -27.825  1.00  0.190          H  
ATOM   1848 1HH2 ARG A 114     -45.634 -27.429 -24.949  1.00  0.190          H  
ATOM   1849 2HH2 ARG A 114     -45.596 -27.164 -26.674  1.00  0.190          H  
ATOM   1850  N   ASN A 115     -39.402 -29.026 -20.663  1.00  0.090          N  
ATOM   1851  CA  ASN A 115     -37.973 -28.942 -20.432  1.00  0.090          C  
ATOM   1852  C   ASN A 115     -37.569 -29.072 -18.972  1.00  0.090          C  
ATOM   1853  O   ASN A 115     -36.394 -28.874 -18.671  1.00  0.100          O  
ATOM   1854  CB  ASN A 115     -37.405 -27.667 -21.006  1.00  0.130          C  
ATOM   1855  CG  ASN A 115     -37.410 -27.662 -22.509  1.00  0.130          C  
ATOM   1856  OD1 ASN A 115     -36.686 -28.457 -23.151  1.00  0.130          O  
ATOM   1857  ND2 ASN A 115     -38.196 -26.794 -23.080  1.00  0.130          N  
ATOM   1858  H   ASN A 115     -39.985 -28.189 -20.569  1.00  0.110          H  
ATOM   1859  HA  ASN A 115     -37.494 -29.769 -20.952  1.00  0.110          H  
ATOM   1860 1HB  ASN A 115     -37.975 -26.821 -20.633  1.00  0.150          H  
ATOM   1861 2HB  ASN A 115     -36.387 -27.542 -20.664  1.00  0.150          H  
ATOM   1862 1HD2 ASN A 115     -38.247 -26.722 -24.073  1.00  0.150          H  
ATOM   1863 2HD2 ASN A 115     -38.776 -26.201 -22.504  1.00  0.150          H  
ATOM   1864  N   LEU A 116     -38.476 -29.463 -18.059  1.00  0.090          N  
ATOM   1865  CA  LEU A 116     -38.022 -29.565 -16.674  1.00  0.090          C  
ATOM   1866  C   LEU A 116     -37.219 -30.822 -16.524  1.00  0.090          C  
ATOM   1867  O   LEU A 116     -37.732 -31.933 -16.663  1.00  0.100          O  
ATOM   1868  CB  LEU A 116     -39.175 -29.602 -15.644  1.00  0.130          C  
ATOM   1869  CG  LEU A 116     -38.722 -29.743 -14.091  1.00  0.130          C  
ATOM   1870  CD1 LEU A 116     -37.938 -28.485 -13.626  1.00  0.130          C  
ATOM   1871  CD2 LEU A 116     -39.947 -29.979 -13.208  1.00  0.130          C  
ATOM   1872  H   LEU A 116     -39.445 -29.673 -18.318  1.00  0.110          H  
ATOM   1873  HA  LEU A 116     -37.381 -28.716 -16.459  1.00  0.110          H  
ATOM   1874 1HB  LEU A 116     -39.737 -28.676 -15.744  1.00  0.150          H  
ATOM   1875 2HB  LEU A 116     -39.839 -30.432 -15.895  1.00  0.150          H  
ATOM   1876  HG  LEU A 116     -38.053 -30.602 -13.993  1.00  0.150          H  
ATOM   1877 1HD1 LEU A 116     -37.628 -28.612 -12.586  1.00  0.150          H  
ATOM   1878 2HD1 LEU A 116     -37.057 -28.339 -14.231  1.00  0.150          H  
ATOM   1879 3HD1 LEU A 116     -38.575 -27.610 -13.707  1.00  0.150          H  
ATOM   1880 1HD2 LEU A 116     -39.629 -30.098 -12.178  1.00  0.150          H  
ATOM   1881 2HD2 LEU A 116     -40.624 -29.145 -13.277  1.00  0.150          H  
ATOM   1882 3HD2 LEU A 116     -40.451 -30.879 -13.538  1.00  0.150          H  
ATOM   1883  N   GLN A 117     -35.938 -30.645 -16.246  1.00  0.080          N  
ATOM   1884  CA  GLN A 117     -35.039 -31.765 -16.127  1.00  0.080          C  
ATOM   1885  C   GLN A 117     -34.426 -31.866 -14.745  1.00  0.080          C  
ATOM   1886  O   GLN A 117     -34.137 -32.964 -14.297  1.00  0.090          O  
ATOM   1887  CB  GLN A 117     -34.003 -31.714 -17.247  1.00  0.110          C  
ATOM   1888  CG  GLN A 117     -34.636 -31.952 -18.643  1.00  0.110          C  
ATOM   1889  CD  GLN A 117     -33.686 -31.766 -19.799  1.00  0.110          C  
ATOM   1890  OE1 GLN A 117     -33.161 -30.668 -20.002  1.00  0.110          O  
ATOM   1891  NE2 GLN A 117     -33.471 -32.819 -20.577  1.00  0.110          N  
ATOM   1892  H   GLN A 117     -35.581 -29.691 -16.134  1.00  0.100          H  
ATOM   1893  HA  GLN A 117     -35.609 -32.675 -16.291  1.00  0.100          H  
ATOM   1894 1HB  GLN A 117     -33.555 -30.739 -17.259  1.00  0.130          H  
ATOM   1895 2HB  GLN A 117     -33.214 -32.450 -17.075  1.00  0.130          H  
ATOM   1896 1HG  GLN A 117     -35.011 -32.977 -18.681  1.00  0.130          H  
ATOM   1897 2HG  GLN A 117     -35.456 -31.260 -18.781  1.00  0.130          H  
ATOM   1898 1HE2 GLN A 117     -32.852 -32.743 -21.356  1.00  0.130          H  
ATOM   1899 2HE2 GLN A 117     -33.937 -33.719 -20.391  1.00  0.130          H  
ATOM   1900  N   GLU A 118     -34.255 -30.753 -14.030  1.00  0.110          N  
ATOM   1901  CA  GLU A 118     -33.559 -30.868 -12.749  1.00  0.130          C  
ATOM   1902  C   GLU A 118     -34.128 -30.064 -11.594  1.00  0.090          C  
ATOM   1903  O   GLU A 118     -34.422 -28.874 -11.722  1.00  0.030          O  
ATOM   1904  CB  GLU A 118     -32.087 -30.439 -12.953  1.00  0.170          C  
ATOM   1905  CG  GLU A 118     -31.137 -30.391 -11.685  1.00  0.170          C  
ATOM   1906  CD  GLU A 118     -30.797 -31.759 -11.037  1.00  0.170          C  
ATOM   1907  OE1 GLU A 118     -31.289 -32.749 -11.487  1.00  0.170          O  
ATOM   1908  OE2 GLU A 118     -29.985 -31.798 -10.152  1.00  0.170          O  
ATOM   1909  H   GLU A 118     -34.511 -29.838 -14.407  1.00  0.130          H  
ATOM   1910  HA  GLU A 118     -33.578 -31.916 -12.441  1.00  0.160          H  
ATOM   1911 1HB  GLU A 118     -31.623 -31.109 -13.673  1.00  0.210          H  
ATOM   1912 2HB  GLU A 118     -32.071 -29.442 -13.397  1.00  0.210          H  
ATOM   1913 1HG  GLU A 118     -30.210 -29.940 -11.992  1.00  0.210          H  
ATOM   1914 2HG  GLU A 118     -31.575 -29.736 -10.931  1.00  0.210          H  
ATOM   1915  N   ILE A 119     -34.264 -30.748 -10.466  1.00  0.130          N  
ATOM   1916  CA  ILE A 119     -34.568 -30.153  -9.174  1.00  0.100          C  
ATOM   1917  C   ILE A 119     -33.373 -30.471  -8.284  1.00  0.130          C  
ATOM   1918  O   ILE A 119     -33.184 -31.623  -7.892  1.00  0.200          O  
ATOM   1919  CB  ILE A 119     -35.898 -30.654  -8.569  1.00  0.150          C  
ATOM   1920  CG1 ILE A 119     -37.074 -30.261  -9.530  1.00  0.150          C  
ATOM   1921  CG2 ILE A 119     -36.076 -30.115  -7.151  1.00  0.150          C  
ATOM   1922  CD1 ILE A 119     -38.442 -30.789  -9.157  1.00  0.150          C  
ATOM   1923  H   ILE A 119     -34.084 -31.758 -10.516  1.00  0.160          H  
ATOM   1924  HA  ILE A 119     -34.645 -29.083  -9.285  1.00  0.120          H  
ATOM   1925  HB  ILE A 119     -35.873 -31.742  -8.520  1.00  0.180          H  
ATOM   1926 1HG1 ILE A 119     -37.135 -29.217  -9.565  1.00  0.180          H  
ATOM   1927 2HG1 ILE A 119     -36.827 -30.598 -10.519  1.00  0.180          H  
ATOM   1928 1HG2 ILE A 119     -36.988 -30.494  -6.720  1.00  0.180          H  
ATOM   1929 2HG2 ILE A 119     -35.245 -30.437  -6.518  1.00  0.180          H  
ATOM   1930 3HG2 ILE A 119     -36.101 -29.024  -7.179  1.00  0.180          H  
ATOM   1931 1HD1 ILE A 119     -39.171 -30.455  -9.886  1.00  0.180          H  
ATOM   1932 2HD1 ILE A 119     -38.424 -31.869  -9.139  1.00  0.180          H  
ATOM   1933 3HD1 ILE A 119     -38.727 -30.412  -8.182  1.00  0.180          H  
ATOM   1934  N   LEU A 120     -32.557 -29.460  -7.965  1.00  0.100          N  
ATOM   1935  CA  LEU A 120     -31.304 -29.756  -7.248  1.00  0.140          C  
ATOM   1936  C   LEU A 120     -31.527 -30.176  -5.807  1.00  0.190          C  
ATOM   1937  O   LEU A 120     -30.826 -31.046  -5.279  1.00  0.260          O  
ATOM   1938  CB  LEU A 120     -30.372 -28.533  -7.171  1.00  0.180          C  
ATOM   1939  CG  LEU A 120     -29.746 -27.968  -8.454  1.00  0.180          C  
ATOM   1940  CD1 LEU A 120     -29.025 -26.697  -8.096  1.00  0.180          C  
ATOM   1941  CD2 LEU A 120     -28.749 -28.913  -9.080  1.00  0.180          C  
ATOM   1942  H   LEU A 120     -32.814 -28.516  -8.278  1.00  0.120          H  
ATOM   1943  HA  LEU A 120     -30.803 -30.572  -7.767  1.00  0.170          H  
ATOM   1944 1HB  LEU A 120     -30.921 -27.732  -6.701  1.00  0.220          H  
ATOM   1945 2HB  LEU A 120     -29.548 -28.797  -6.509  1.00  0.220          H  
ATOM   1946  HG  LEU A 120     -30.539 -27.755  -9.155  1.00  0.220          H  
ATOM   1947 1HD1 LEU A 120     -28.593 -26.276  -8.990  1.00  0.220          H  
ATOM   1948 2HD1 LEU A 120     -29.710 -25.998  -7.650  1.00  0.220          H  
ATOM   1949 3HD1 LEU A 120     -28.227 -26.916  -7.383  1.00  0.220          H  
ATOM   1950 1HD2 LEU A 120     -28.330 -28.461  -9.979  1.00  0.220          H  
ATOM   1951 2HD2 LEU A 120     -27.951 -29.120  -8.371  1.00  0.220          H  
ATOM   1952 3HD2 LEU A 120     -29.233 -29.819  -9.340  1.00  0.220          H  
ATOM   1953  N   HIS A 121     -32.486 -29.520  -5.174  1.00  0.190          N  
ATOM   1954  CA  HIS A 121     -32.807 -29.714  -3.772  1.00  0.250          C  
ATOM   1955  C   HIS A 121     -34.308 -29.672  -3.568  1.00  0.260          C  
ATOM   1956  O   HIS A 121     -34.993 -28.950  -4.279  1.00  0.250          O  
ATOM   1957  CB  HIS A 121     -32.154 -28.624  -2.917  1.00  0.330          C  
ATOM   1958  CG  HIS A 121     -30.662 -28.572  -3.020  1.00  0.330          C  
ATOM   1959  ND1 HIS A 121     -29.832 -29.451  -2.353  1.00  0.330          N  
ATOM   1960  CD2 HIS A 121     -29.852 -27.739  -3.713  1.00  0.330          C  
ATOM   1961  CE1 HIS A 121     -28.574 -29.166  -2.640  1.00  0.330          C  
ATOM   1962  NE2 HIS A 121     -28.555 -28.133  -3.464  1.00  0.330          N  
ATOM   1963  H   HIS A 121     -33.011 -28.843  -5.708  1.00  0.230          H  
ATOM   1964  HA  HIS A 121     -32.434 -30.659  -3.431  1.00  0.300          H  
ATOM   1965 1HB  HIS A 121     -32.549 -27.650  -3.201  1.00  0.390          H  
ATOM   1966 2HB  HIS A 121     -32.415 -28.785  -1.878  1.00  0.390          H  
ATOM   1967  HD1 HIS A 121     -30.112 -30.305  -1.918  1.00  0.390          H  
ATOM   1968  HD2 HIS A 121     -30.055 -26.895  -4.374  1.00  0.390          H  
ATOM   1969  HE1 HIS A 121     -27.763 -29.754  -2.211  1.00  0.390          H  
ATOM   1970  N   GLY A 122     -34.816 -30.398  -2.575  1.00  0.310          N  
ATOM   1971  CA  GLY A 122     -36.230 -30.313  -2.186  1.00  0.310          C  
ATOM   1972  C   GLY A 122     -37.140 -31.323  -2.853  1.00  0.370          C  
ATOM   1973  O   GLY A 122     -36.888 -31.780  -3.963  1.00  0.460          O  
ATOM   1974  H   GLY A 122     -34.194 -30.994  -2.045  1.00  0.370          H  
ATOM   1975 1HA  GLY A 122     -36.300 -30.455  -1.107  1.00  0.370          H  
ATOM   1976 2HA  GLY A 122     -36.602 -29.315  -2.369  1.00  0.370          H  
ATOM   1977  N   ALA A 123     -38.225 -31.641  -2.156  1.00  0.320          N  
ATOM   1978  CA  ALA A 123     -39.199 -32.629  -2.584  1.00  0.320          C  
ATOM   1979  C   ALA A 123     -40.199 -32.137  -3.624  1.00  0.310          C  
ATOM   1980  O   ALA A 123     -40.394 -30.927  -3.813  1.00  0.350          O  
ATOM   1981  CB  ALA A 123     -39.918 -33.180  -1.371  1.00  0.450          C  
ATOM   1982  H   ALA A 123     -38.374 -31.181  -1.255  1.00  0.380          H  
ATOM   1983  HA  ALA A 123     -38.653 -33.412  -3.041  1.00  0.380          H  
ATOM   1984 1HB  ALA A 123     -40.607 -33.967  -1.679  1.00  0.540          H  
ATOM   1985 2HB  ALA A 123     -39.186 -33.590  -0.676  1.00  0.540          H  
ATOM   1986 3HB  ALA A 123     -40.459 -32.389  -0.880  1.00  0.540          H  
ATOM   1987  N   VAL A 124     -40.812 -33.106  -4.315  1.00  0.270          N  
ATOM   1988  CA  VAL A 124     -41.851 -32.879  -5.315  1.00  0.260          C  
ATOM   1989  C   VAL A 124     -43.225 -33.441  -4.905  1.00  0.300          C  
ATOM   1990  O   VAL A 124     -43.362 -34.651  -4.686  1.00  0.360          O  
ATOM   1991  CB  VAL A 124     -41.436 -33.572  -6.634  1.00  0.370          C  
ATOM   1992  CG1 VAL A 124     -42.502 -33.361  -7.703  1.00  0.370          C  
ATOM   1993  CG2 VAL A 124     -40.099 -33.044  -7.086  1.00  0.370          C  
ATOM   1994  H   VAL A 124     -40.487 -34.059  -4.155  1.00  0.320          H  
ATOM   1995  HA  VAL A 124     -41.938 -31.807  -5.478  1.00  0.310          H  
ATOM   1996  HB  VAL A 124     -41.352 -34.648  -6.462  1.00  0.440          H  
ATOM   1997 1HG1 VAL A 124     -42.200 -33.862  -8.613  1.00  0.440          H  
ATOM   1998 2HG1 VAL A 124     -43.451 -33.760  -7.387  1.00  0.440          H  
ATOM   1999 3HG1 VAL A 124     -42.610 -32.299  -7.888  1.00  0.440          H  
ATOM   2000 1HG2 VAL A 124     -39.804 -33.543  -8.008  1.00  0.440          H  
ATOM   2001 2HG2 VAL A 124     -40.188 -31.986  -7.251  1.00  0.440          H  
ATOM   2002 3HG2 VAL A 124     -39.343 -33.230  -6.319  1.00  0.440          H  
ATOM   2003  N   ARG A 125     -44.247 -32.577  -4.880  1.00  0.290          N  
ATOM   2004  CA  ARG A 125     -45.605 -32.988  -4.502  1.00  0.350          C  
ATOM   2005  C   ARG A 125     -46.730 -32.533  -5.418  1.00  0.340          C  
ATOM   2006  O   ARG A 125     -46.911 -31.349  -5.685  1.00  0.320          O  
ATOM   2007  CB  ARG A 125     -45.926 -32.467  -3.118  1.00  0.470          C  
ATOM   2008  CG  ARG A 125     -47.290 -32.794  -2.542  1.00  0.470          C  
ATOM   2009  CD  ARG A 125     -47.446 -32.170  -1.193  1.00  0.470          C  
ATOM   2010  NE  ARG A 125     -48.744 -32.468  -0.593  1.00  0.470          N  
ATOM   2011  CZ  ARG A 125     -49.316 -31.786   0.435  1.00  0.470          C  
ATOM   2012  NH1 ARG A 125     -48.731 -30.740   0.981  1.00  0.470          N  
ATOM   2013  NH2 ARG A 125     -50.489 -32.176   0.909  1.00  0.470          N  
ATOM   2014  H   ARG A 125     -44.034 -31.596  -5.084  1.00  0.350          H  
ATOM   2015  HA  ARG A 125     -45.629 -34.073  -4.476  1.00  0.420          H  
ATOM   2016 1HB  ARG A 125     -45.266 -32.948  -2.467  1.00  0.560          H  
ATOM   2017 2HB  ARG A 125     -45.750 -31.391  -3.057  1.00  0.560          H  
ATOM   2018 1HG  ARG A 125     -48.082 -32.417  -3.188  1.00  0.560          H  
ATOM   2019 2HG  ARG A 125     -47.392 -33.874  -2.436  1.00  0.560          H  
ATOM   2020 1HD  ARG A 125     -46.676 -32.560  -0.535  1.00  0.560          H  
ATOM   2021 2HD  ARG A 125     -47.334 -31.090  -1.279  1.00  0.560          H  
ATOM   2022  HE  ARG A 125     -49.248 -33.265  -0.959  1.00  0.560          H  
ATOM   2023 1HH1 ARG A 125     -47.834 -30.410   0.658  1.00  0.560          H  
ATOM   2024 2HH1 ARG A 125     -49.191 -30.256   1.750  1.00  0.560          H  
ATOM   2025 1HH2 ARG A 125     -50.955 -32.986   0.529  1.00  0.560          H  
ATOM   2026 2HH2 ARG A 125     -50.913 -31.670   1.674  1.00  0.560          H  
ATOM   2027  N   PHE A 126     -47.529 -33.498  -5.828  1.00  0.380          N  
ATOM   2028  CA  PHE A 126     -48.724 -33.304  -6.630  1.00  0.380          C  
ATOM   2029  C   PHE A 126     -49.896 -33.852  -5.868  1.00  0.380          C  
ATOM   2030  O   PHE A 126     -49.939 -35.050  -5.579  1.00  0.300          O  
ATOM   2031  CB  PHE A 126     -48.595 -33.988  -7.991  1.00  0.530          C  
ATOM   2032  CG  PHE A 126     -47.657 -33.300  -8.885  1.00  0.530          C  
ATOM   2033  CD1 PHE A 126     -46.295 -33.434  -8.776  1.00  0.530          C  
ATOM   2034  CD2 PHE A 126     -48.166 -32.487  -9.860  1.00  0.530          C  
ATOM   2035  CE1 PHE A 126     -45.479 -32.734  -9.613  1.00  0.530          C  
ATOM   2036  CE2 PHE A 126     -47.358 -31.810 -10.693  1.00  0.530          C  
ATOM   2037  CZ  PHE A 126     -46.006 -31.917 -10.575  1.00  0.530          C  
ATOM   2038  H   PHE A 126     -47.311 -34.442  -5.539  1.00  0.460          H  
ATOM   2039  HA  PHE A 126     -48.886 -32.234  -6.784  1.00  0.460          H  
ATOM   2040 1HB  PHE A 126     -48.247 -35.011  -7.847  1.00  0.640          H  
ATOM   2041 2HB  PHE A 126     -49.569 -34.031  -8.474  1.00  0.640          H  
ATOM   2042  HD1 PHE A 126     -45.873 -34.086  -8.009  1.00  0.640          H  
ATOM   2043  HD2 PHE A 126     -49.246 -32.382  -9.954  1.00  0.640          H  
ATOM   2044  HE1 PHE A 126     -44.412 -32.821  -9.518  1.00  0.640          H  
ATOM   2045  HE2 PHE A 126     -47.791 -31.170 -11.452  1.00  0.640          H  
ATOM   2046  HZ  PHE A 126     -45.351 -31.359 -11.242  1.00  0.640          H  
ATOM   2047  N   SER A 127     -50.843 -32.998  -5.532  1.00  0.480          N  
ATOM   2048  CA  SER A 127     -51.974 -33.478  -4.757  1.00  0.500          C  
ATOM   2049  C   SER A 127     -53.230 -32.669  -4.918  1.00  0.480          C  
ATOM   2050  O   SER A 127     -53.197 -31.439  -5.038  1.00  0.450          O  
ATOM   2051  CB  SER A 127     -51.658 -33.557  -3.289  1.00  0.690          C  
ATOM   2052  OG  SER A 127     -52.794 -34.000  -2.594  1.00  0.690          O  
ATOM   2053  H   SER A 127     -50.756 -32.011  -5.803  1.00  0.580          H  
ATOM   2054  HA  SER A 127     -52.198 -34.490  -5.095  1.00  0.600          H  
ATOM   2055 1HB  SER A 127     -50.830 -34.246  -3.124  1.00  0.830          H  
ATOM   2056 2HB  SER A 127     -51.359 -32.587  -2.920  1.00  0.830          H  
ATOM   2057  HG  SER A 127     -52.541 -34.055  -1.673  1.00  0.830          H  
ATOM   2058  N   ASN A 128     -54.346 -33.383  -4.898  1.00  0.530          N  
ATOM   2059  CA  ASN A 128     -55.653 -32.780  -4.994  1.00  0.540          C  
ATOM   2060  C   ASN A 128     -55.797 -31.968  -6.280  1.00  0.530          C  
ATOM   2061  O   ASN A 128     -56.208 -30.821  -6.250  1.00  0.540          O  
ATOM   2062  CB  ASN A 128     -55.901 -31.937  -3.740  1.00  0.750          C  
ATOM   2063  CG  ASN A 128     -57.340 -31.622  -3.490  1.00  0.750          C  
ATOM   2064  OD1 ASN A 128     -58.230 -32.411  -3.852  1.00  0.750          O  
ATOM   2065  ND2 ASN A 128     -57.605 -30.496  -2.865  1.00  0.750          N  
ATOM   2066  H   ASN A 128     -54.267 -34.385  -4.778  1.00  0.640          H  
ATOM   2067  HA  ASN A 128     -56.397 -33.575  -5.029  1.00  0.650          H  
ATOM   2068 1HB  ASN A 128     -55.503 -32.463  -2.872  1.00  0.900          H  
ATOM   2069 2HB  ASN A 128     -55.364 -30.998  -3.816  1.00  0.900          H  
ATOM   2070 1HD2 ASN A 128     -58.550 -30.235  -2.659  1.00  0.900          H  
ATOM   2071 2HD2 ASN A 128     -56.854 -29.879  -2.591  1.00  0.900          H  
ATOM   2072  N   ASN A 129     -55.441 -32.549  -7.428  1.00  0.510          N  
ATOM   2073  CA  ASN A 129     -55.609 -31.830  -8.688  1.00  0.490          C  
ATOM   2074  C   ASN A 129     -56.225 -32.745  -9.757  1.00  0.470          C  
ATOM   2075  O   ASN A 129     -55.576 -32.932 -10.785  1.00  0.420          O  
ATOM   2076  CB  ASN A 129     -54.265 -31.346  -9.226  1.00  0.690          C  
ATOM   2077  CG  ASN A 129     -53.441 -30.520  -8.274  1.00  0.690          C  
ATOM   2078  OD1 ASN A 129     -53.724 -29.382  -7.868  1.00  0.690          O  
ATOM   2079  ND2 ASN A 129     -52.340 -31.111  -7.920  1.00  0.690          N  
ATOM   2080  H   ASN A 129     -55.077 -33.494  -7.413  1.00  0.610          H  
ATOM   2081  HA  ASN A 129     -56.278 -30.980  -8.536  1.00  0.590          H  
ATOM   2082 1HB  ASN A 129     -53.666 -32.209  -9.522  1.00  0.830          H  
ATOM   2083 2HB  ASN A 129     -54.436 -30.752 -10.128  1.00  0.830          H  
ATOM   2084 1HD2 ASN A 129     -51.700 -30.653  -7.276  1.00  0.830          H  
ATOM   2085 2HD2 ASN A 129     -52.136 -32.020  -8.267  1.00  0.830          H  
ATOM   2086  N   PRO A 130     -57.451 -33.319  -9.583  1.00  0.510          N  
ATOM   2087  CA  PRO A 130     -58.070 -34.316 -10.462  1.00  0.500          C  
ATOM   2088  C   PRO A 130     -58.077 -33.923 -11.935  1.00  0.510          C  
ATOM   2089  O   PRO A 130     -57.999 -34.778 -12.814  1.00  0.550          O  
ATOM   2090  CB  PRO A 130     -59.516 -34.358  -9.947  1.00  0.750          C  
ATOM   2091  CG  PRO A 130     -59.413 -33.973  -8.508  1.00  0.750          C  
ATOM   2092  CD  PRO A 130     -58.359 -32.894  -8.491  1.00  0.750          C  
ATOM   2093  HA  PRO A 130     -57.568 -35.285 -10.323  1.00  0.600          H  
ATOM   2094 1HB  PRO A 130     -60.149 -33.668 -10.532  1.00  0.900          H  
ATOM   2095 2HB  PRO A 130     -59.932 -35.365 -10.089  1.00  0.900          H  
ATOM   2096 1HG  PRO A 130     -60.388 -33.615  -8.133  1.00  0.900          H  
ATOM   2097 2HG  PRO A 130     -59.139 -34.846  -7.897  1.00  0.900          H  
ATOM   2098 1HD  PRO A 130     -58.808 -31.938  -8.743  1.00  0.900          H  
ATOM   2099 2HD  PRO A 130     -57.932 -32.901  -7.520  1.00  0.900          H  
ATOM   2100  N   ALA A 131     -58.201 -32.620 -12.190  1.00  0.490          N  
ATOM   2101  CA  ALA A 131     -58.212 -32.049 -13.527  1.00  0.490          C  
ATOM   2102  C   ALA A 131     -56.925 -32.332 -14.326  1.00  0.490          C  
ATOM   2103  O   ALA A 131     -56.982 -32.505 -15.547  1.00  0.490          O  
ATOM   2104  CB  ALA A 131     -58.445 -30.545 -13.429  1.00  0.690          C  
ATOM   2105  H   ALA A 131     -58.304 -31.967 -11.429  1.00  0.590          H  
ATOM   2106  HA  ALA A 131     -59.040 -32.498 -14.074  1.00  0.590          H  
ATOM   2107 1HB  ALA A 131     -58.491 -30.116 -14.430  1.00  0.820          H  
ATOM   2108 2HB  ALA A 131     -59.383 -30.350 -12.905  1.00  0.820          H  
ATOM   2109 3HB  ALA A 131     -57.626 -30.089 -12.880  1.00  0.820          H  
ATOM   2110  N   LEU A 132     -55.769 -32.319 -13.647  1.00  0.480          N  
ATOM   2111  CA  LEU A 132     -54.467 -32.410 -14.299  1.00  0.450          C  
ATOM   2112  C   LEU A 132     -54.179 -33.755 -14.947  1.00  0.340          C  
ATOM   2113  O   LEU A 132     -54.239 -34.810 -14.315  1.00  0.350          O  
ATOM   2114  CB  LEU A 132     -53.390 -31.994 -13.265  1.00  0.640          C  
ATOM   2115  CG  LEU A 132     -51.877 -31.962 -13.690  1.00  0.640          C  
ATOM   2116  CD1 LEU A 132     -51.632 -30.939 -14.792  1.00  0.640          C  
ATOM   2117  CD2 LEU A 132     -51.035 -31.554 -12.450  1.00  0.640          C  
ATOM   2118  H   LEU A 132     -55.772 -32.252 -12.630  1.00  0.580          H  
ATOM   2119  HA  LEU A 132     -54.452 -31.667 -15.083  1.00  0.540          H  
ATOM   2120 1HB  LEU A 132     -53.650 -30.992 -12.919  1.00  0.770          H  
ATOM   2121 2HB  LEU A 132     -53.475 -32.671 -12.413  1.00  0.770          H  
ATOM   2122  HG  LEU A 132     -51.578 -32.943 -14.056  1.00  0.770          H  
ATOM   2123 1HD1 LEU A 132     -50.580 -30.943 -15.047  1.00  0.770          H  
ATOM   2124 2HD1 LEU A 132     -52.200 -31.199 -15.663  1.00  0.770          H  
ATOM   2125 3HD1 LEU A 132     -51.917 -29.962 -14.452  1.00  0.770          H  
ATOM   2126 1HD2 LEU A 132     -49.978 -31.521 -12.717  1.00  0.770          H  
ATOM   2127 2HD2 LEU A 132     -51.352 -30.568 -12.107  1.00  0.770          H  
ATOM   2128 3HD2 LEU A 132     -51.190 -32.280 -11.651  1.00  0.770          H  
ATOM   2129  N   CYS A 133     -53.843 -33.695 -16.234  1.00  0.340          N  
ATOM   2130  CA  CYS A 133     -53.534 -34.877 -17.026  1.00  0.250          C  
ATOM   2131  C   CYS A 133     -52.056 -34.959 -17.382  1.00  0.200          C  
ATOM   2132  O   CYS A 133     -51.339 -33.960 -17.355  1.00  0.160          O  
ATOM   2133  CB  CYS A 133     -54.339 -34.871 -18.322  1.00  0.390          C  
ATOM   2134  SG  CYS A 133     -53.874 -33.549 -19.474  1.00  0.390          S  
ATOM   2135  H   CYS A 133     -53.826 -32.775 -16.676  1.00  0.410          H  
ATOM   2136  HA  CYS A 133     -53.798 -35.764 -16.447  1.00  0.300          H  
ATOM   2137 1HB  CYS A 133     -54.213 -35.825 -18.833  1.00  0.460          H  
ATOM   2138 2HB  CYS A 133     -55.396 -34.756 -18.086  1.00  0.460          H  
ATOM   2139  HG  CYS A 133     -53.967 -32.516 -18.602  1.00  0.460          H  
ATOM   2140  N   ASN A 134     -51.601 -36.164 -17.707  1.00  0.220          N  
ATOM   2141  CA  ASN A 134     -50.279 -36.539 -18.225  1.00  0.210          C  
ATOM   2142  C   ASN A 134     -49.096 -36.364 -17.271  1.00  0.210          C  
ATOM   2143  O   ASN A 134     -48.118 -37.102 -17.370  1.00  0.240          O  
ATOM   2144  CB  ASN A 134     -50.013 -35.823 -19.534  1.00  0.300          C  
ATOM   2145  CG  ASN A 134     -50.986 -36.255 -20.585  1.00  0.300          C  
ATOM   2146  OD1 ASN A 134     -51.363 -37.435 -20.641  1.00  0.300          O  
ATOM   2147  ND2 ASN A 134     -51.405 -35.345 -21.416  1.00  0.300          N  
ATOM   2148  H   ASN A 134     -52.240 -36.953 -17.568  1.00  0.260          H  
ATOM   2149  HA  ASN A 134     -50.323 -37.606 -18.448  1.00  0.250          H  
ATOM   2150 1HB  ASN A 134     -50.083 -34.745 -19.404  1.00  0.360          H  
ATOM   2151 2HB  ASN A 134     -49.001 -36.037 -19.867  1.00  0.360          H  
ATOM   2152 1HD2 ASN A 134     -52.052 -35.590 -22.136  1.00  0.360          H  
ATOM   2153 2HD2 ASN A 134     -51.083 -34.407 -21.332  1.00  0.360          H  
ATOM   2154  N   VAL A 135     -49.224 -35.537 -16.240  1.00  0.220          N  
ATOM   2155  CA  VAL A 135     -48.122 -35.394 -15.302  1.00  0.260          C  
ATOM   2156  C   VAL A 135     -47.901 -36.728 -14.600  1.00  0.220          C  
ATOM   2157  O   VAL A 135     -46.774 -37.063 -14.232  1.00  0.180          O  
ATOM   2158  CB  VAL A 135     -48.340 -34.274 -14.272  1.00  0.350          C  
ATOM   2159  CG1 VAL A 135     -49.342 -34.697 -13.177  1.00  0.350          C  
ATOM   2160  CG2 VAL A 135     -46.977 -33.886 -13.700  1.00  0.350          C  
ATOM   2161  H   VAL A 135     -50.046 -34.938 -16.233  1.00  0.260          H  
ATOM   2162  HA  VAL A 135     -47.227 -35.143 -15.869  1.00  0.310          H  
ATOM   2163  HB  VAL A 135     -48.778 -33.412 -14.782  1.00  0.420          H  
ATOM   2164 1HG1 VAL A 135     -49.479 -33.886 -12.487  1.00  0.420          H  
ATOM   2165 2HG1 VAL A 135     -50.301 -34.956 -13.632  1.00  0.420          H  
ATOM   2166 3HG1 VAL A 135     -48.970 -35.549 -12.623  1.00  0.420          H  
ATOM   2167 1HG2 VAL A 135     -47.103 -33.085 -13.019  1.00  0.420          H  
ATOM   2168 2HG2 VAL A 135     -46.524 -34.731 -13.190  1.00  0.420          H  
ATOM   2169 3HG2 VAL A 135     -46.320 -33.568 -14.511  1.00  0.420          H  
ATOM   2170  N   GLU A 136     -48.978 -37.516 -14.461  1.00  0.240          N  
ATOM   2171  CA  GLU A 136     -48.950 -38.836 -13.855  1.00  0.190          C  
ATOM   2172  C   GLU A 136     -48.039 -39.816 -14.587  1.00  0.140          C  
ATOM   2173  O   GLU A 136     -47.822 -40.919 -14.105  1.00  0.090          O  
ATOM   2174  CB  GLU A 136     -50.360 -39.436 -13.764  1.00  0.290          C  
ATOM   2175  CG  GLU A 136     -51.047 -39.697 -15.116  1.00  0.290          C  
ATOM   2176  CD  GLU A 136     -51.730 -38.494 -15.605  1.00  0.290          C  
ATOM   2177  OE1 GLU A 136     -51.628 -37.498 -14.923  1.00  0.290          O  
ATOM   2178  OE2 GLU A 136     -52.317 -38.516 -16.673  1.00  0.290          O  
ATOM   2179  H   GLU A 136     -49.898 -37.162 -14.746  1.00  0.290          H  
ATOM   2180  HA  GLU A 136     -48.594 -38.722 -12.846  1.00  0.230          H  
ATOM   2181 1HB  GLU A 136     -50.303 -40.392 -13.238  1.00  0.340          H  
ATOM   2182 2HB  GLU A 136     -50.994 -38.781 -13.169  1.00  0.340          H  
ATOM   2183 1HG  GLU A 136     -50.321 -40.019 -15.857  1.00  0.340          H  
ATOM   2184 2HG  GLU A 136     -51.773 -40.498 -14.991  1.00  0.340          H  
ATOM   2185  N   SER A 137     -47.586 -39.478 -15.800  1.00  0.170          N  
ATOM   2186  CA  SER A 137     -46.702 -40.343 -16.568  1.00  0.130          C  
ATOM   2187  C   SER A 137     -45.215 -39.936 -16.456  1.00  0.120          C  
ATOM   2188  O   SER A 137     -44.356 -40.544 -17.095  1.00  0.080          O  
ATOM   2189  CB  SER A 137     -47.104 -40.343 -18.029  1.00  0.200          C  
ATOM   2190  OG  SER A 137     -46.847 -39.092 -18.632  1.00  0.200          O  
ATOM   2191  H   SER A 137     -47.825 -38.566 -16.194  1.00  0.200          H  
ATOM   2192  HA  SER A 137     -46.809 -41.358 -16.183  1.00  0.160          H  
ATOM   2193 1HB  SER A 137     -46.562 -41.127 -18.545  1.00  0.240          H  
ATOM   2194 2HB  SER A 137     -48.164 -40.574 -18.115  1.00  0.240          H  
ATOM   2195  HG  SER A 137     -47.538 -38.467 -18.321  1.00  0.240          H  
ATOM   2196  N   ILE A 138     -44.896 -38.896 -15.688  1.00  0.200          N  
ATOM   2197  CA  ILE A 138     -43.510 -38.424 -15.584  1.00  0.230          C  
ATOM   2198  C   ILE A 138     -42.595 -39.243 -14.694  1.00  0.230          C  
ATOM   2199  O   ILE A 138     -42.912 -39.581 -13.552  1.00  0.240          O  
ATOM   2200  CB  ILE A 138     -43.473 -36.939 -15.143  1.00  0.310          C  
ATOM   2201  CG1 ILE A 138     -44.199 -36.070 -16.203  1.00  0.310          C  
ATOM   2202  CG2 ILE A 138     -42.036 -36.405 -14.832  1.00  0.310          C  
ATOM   2203  CD1 ILE A 138     -43.637 -36.139 -17.625  1.00  0.310          C  
ATOM   2204  H   ILE A 138     -45.635 -38.404 -15.175  1.00  0.240          H  
ATOM   2205  HA  ILE A 138     -43.064 -38.492 -16.569  1.00  0.280          H  
ATOM   2206  HB  ILE A 138     -44.062 -36.850 -14.230  1.00  0.370          H  
ATOM   2207 1HG1 ILE A 138     -45.240 -36.358 -16.253  1.00  0.370          H  
ATOM   2208 2HG1 ILE A 138     -44.140 -35.041 -15.871  1.00  0.370          H  
ATOM   2209 1HG2 ILE A 138     -42.109 -35.374 -14.499  1.00  0.370          H  
ATOM   2210 2HG2 ILE A 138     -41.581 -36.989 -14.042  1.00  0.370          H  
ATOM   2211 3HG2 ILE A 138     -41.416 -36.451 -15.710  1.00  0.370          H  
ATOM   2212 1HD1 ILE A 138     -44.208 -35.473 -18.233  1.00  0.370          H  
ATOM   2213 2HD1 ILE A 138     -42.603 -35.834 -17.639  1.00  0.370          H  
ATOM   2214 3HD1 ILE A 138     -43.720 -37.131 -18.042  1.00  0.370          H  
ATOM   2215  N   GLN A 139     -41.428 -39.567 -15.234  1.00  0.230          N  
ATOM   2216  CA  GLN A 139     -40.446 -40.336 -14.503  1.00  0.240          C  
ATOM   2217  C   GLN A 139     -39.584 -39.422 -13.675  1.00  0.220          C  
ATOM   2218  O   GLN A 139     -38.436 -39.140 -14.038  1.00  0.190          O  
ATOM   2219  CB  GLN A 139     -39.584 -41.206 -15.415  1.00  0.330          C  
ATOM   2220  CG  GLN A 139     -40.349 -42.303 -16.061  1.00  0.330          C  
ATOM   2221  CD  GLN A 139     -39.528 -43.139 -16.993  1.00  0.330          C  
ATOM   2222  OE1 GLN A 139     -38.670 -43.915 -16.564  1.00  0.330          O  
ATOM   2223  NE2 GLN A 139     -39.783 -42.998 -18.272  1.00  0.330          N  
ATOM   2224  H   GLN A 139     -41.213 -39.234 -16.176  1.00  0.280          H  
ATOM   2225  HA  GLN A 139     -40.975 -41.002 -13.822  1.00  0.290          H  
ATOM   2226 1HB  GLN A 139     -39.148 -40.588 -16.197  1.00  0.400          H  
ATOM   2227 2HB  GLN A 139     -38.765 -41.644 -14.846  1.00  0.400          H  
ATOM   2228 1HG  GLN A 139     -40.744 -42.950 -15.283  1.00  0.400          H  
ATOM   2229 2HG  GLN A 139     -41.152 -41.862 -16.599  1.00  0.400          H  
ATOM   2230 1HE2 GLN A 139     -39.270 -43.525 -18.948  1.00  0.400          H  
ATOM   2231 2HE2 GLN A 139     -40.528 -42.366 -18.565  1.00  0.400          H  
ATOM   2232  N   TRP A 140     -40.142 -39.013 -12.530  1.00  0.270          N  
ATOM   2233  CA  TRP A 140     -39.534 -38.053 -11.597  1.00  0.280          C  
ATOM   2234  C   TRP A 140     -38.177 -38.524 -11.105  1.00  0.290          C  
ATOM   2235  O   TRP A 140     -37.391 -37.748 -10.600  1.00  0.380          O  
ATOM   2236  CB  TRP A 140     -40.451 -37.762 -10.405  1.00  0.390          C  
ATOM   2237  CG  TRP A 140     -41.615 -36.932 -10.771  1.00  0.390          C  
ATOM   2238  CD1 TRP A 140     -42.872 -37.346 -10.894  1.00  0.390          C  
ATOM   2239  CD2 TRP A 140     -41.644 -35.519 -11.065  1.00  0.390          C  
ATOM   2240  NE1 TRP A 140     -43.668 -36.307 -11.265  1.00  0.390          N  
ATOM   2241  CE2 TRP A 140     -42.944 -35.207 -11.387  1.00  0.390          C  
ATOM   2242  CE3 TRP A 140     -40.692 -34.523 -11.085  1.00  0.390          C  
ATOM   2243  CZ2 TRP A 140     -43.320 -33.957 -11.752  1.00  0.390          C  
ATOM   2244  CZ3 TRP A 140     -41.078 -33.247 -11.439  1.00  0.390          C  
ATOM   2245  CH2 TRP A 140     -42.359 -32.983 -11.767  1.00  0.390          C  
ATOM   2246  H   TRP A 140     -41.108 -39.334 -12.388  1.00  0.320          H  
ATOM   2247  HA  TRP A 140     -39.396 -37.115 -12.130  1.00  0.340          H  
ATOM   2248 1HB  TRP A 140     -40.818 -38.699  -9.986  1.00  0.470          H  
ATOM   2249 2HB  TRP A 140     -39.891 -37.238  -9.633  1.00  0.470          H  
ATOM   2250  HD1 TRP A 140     -43.220 -38.368 -10.731  1.00  0.470          H  
ATOM   2251  HE1 TRP A 140     -44.658 -36.366 -11.420  1.00  0.470          H  
ATOM   2252  HE3 TRP A 140     -39.684 -34.741 -10.823  1.00  0.470          H  
ATOM   2253  HZ2 TRP A 140     -44.347 -33.728 -12.019  1.00  0.470          H  
ATOM   2254  HZ3 TRP A 140     -40.338 -32.460 -11.452  1.00  0.470          H  
ATOM   2255  HH2 TRP A 140     -42.637 -31.971 -12.049  1.00  0.470          H  
ATOM   2256  N   ARG A 141     -37.886 -39.800 -11.260  1.00  0.220          N  
ATOM   2257  CA  ARG A 141     -36.605 -40.378 -10.889  1.00  0.230          C  
ATOM   2258  C   ARG A 141     -35.454 -39.637 -11.608  1.00  0.220          C  
ATOM   2259  O   ARG A 141     -34.319 -39.622 -11.139  1.00  0.370          O  
ATOM   2260  CB  ARG A 141     -36.600 -41.860 -11.229  1.00  0.320          C  
ATOM   2261  CG  ARG A 141     -35.411 -42.648 -10.712  1.00  0.320          C  
ATOM   2262  CD  ARG A 141     -35.490 -44.095 -11.104  1.00  0.320          C  
ATOM   2263  NE  ARG A 141     -36.621 -44.808 -10.471  1.00  0.320          N  
ATOM   2264  CZ  ARG A 141     -36.611 -45.346  -9.223  1.00  0.320          C  
ATOM   2265  NH1 ARG A 141     -35.539 -45.243  -8.456  1.00  0.320          N  
ATOM   2266  NH2 ARG A 141     -37.680 -45.985  -8.765  1.00  0.320          N  
ATOM   2267  H   ARG A 141     -38.596 -40.391 -11.663  1.00  0.260          H  
ATOM   2268  HA  ARG A 141     -36.475 -40.267  -9.812  1.00  0.280          H  
ATOM   2269 1HB  ARG A 141     -37.496 -42.318 -10.816  1.00  0.380          H  
ATOM   2270 2HB  ARG A 141     -36.646 -41.980 -12.310  1.00  0.380          H  
ATOM   2271 1HG  ARG A 141     -34.488 -42.236 -11.110  1.00  0.380          H  
ATOM   2272 2HG  ARG A 141     -35.389 -42.580  -9.627  1.00  0.380          H  
ATOM   2273 1HD  ARG A 141     -35.621 -44.152 -12.186  1.00  0.380          H  
ATOM   2274 2HD  ARG A 141     -34.564 -44.599 -10.837  1.00  0.380          H  
ATOM   2275  HE  ARG A 141     -37.467 -44.924 -11.022  1.00  0.380          H  
ATOM   2276 1HH1 ARG A 141     -34.717 -44.763  -8.789  1.00  0.380          H  
ATOM   2277 2HH1 ARG A 141     -35.539 -45.646  -7.530  1.00  0.380          H  
ATOM   2278 1HH2 ARG A 141     -38.532 -46.079  -9.342  1.00  0.380          H  
ATOM   2279 2HH2 ARG A 141     -37.667 -46.385  -7.840  1.00  0.380          H  
ATOM   2280  N   ASP A 142     -35.749 -39.057 -12.779  1.00  0.130          N  
ATOM   2281  CA  ASP A 142     -34.781 -38.348 -13.597  1.00  0.070          C  
ATOM   2282  C   ASP A 142     -34.685 -36.855 -13.208  1.00  0.130          C  
ATOM   2283  O   ASP A 142     -33.928 -36.106 -13.833  1.00  0.190          O  
ATOM   2284  CB  ASP A 142     -35.267 -38.441 -15.062  1.00  0.120          C  
ATOM   2285  CG  ASP A 142     -34.193 -38.362 -16.155  1.00  0.120          C  
ATOM   2286  OD1 ASP A 142     -33.326 -39.212 -16.193  1.00  0.120          O  
ATOM   2287  OD2 ASP A 142     -34.220 -37.471 -16.963  1.00  0.120          O  
ATOM   2288  H   ASP A 142     -36.713 -39.103 -13.121  1.00  0.160          H  
ATOM   2289  HA  ASP A 142     -33.804 -38.808 -13.470  1.00  0.080          H  
ATOM   2290 1HB  ASP A 142     -35.812 -39.382 -15.186  1.00  0.150          H  
ATOM   2291 2HB  ASP A 142     -35.991 -37.642 -15.231  1.00  0.150          H  
ATOM   2292  N   ILE A 143     -35.483 -36.419 -12.213  1.00  0.470          N  
ATOM   2293  CA  ILE A 143     -35.593 -35.018 -11.808  1.00  0.700          C  
ATOM   2294  C   ILE A 143     -34.985 -34.642 -10.429  1.00  0.910          C  
ATOM   2295  O   ILE A 143     -34.323 -33.610 -10.478  1.00  1.670          O  
ATOM   2296  CB  ILE A 143     -37.074 -34.592 -11.823  1.00  0.890          C  
ATOM   2297  CG1 ILE A 143     -37.776 -34.815 -13.253  1.00  0.890          C  
ATOM   2298  CG2 ILE A 143     -37.152 -33.132 -11.449  1.00  0.890          C  
ATOM   2299  CD1 ILE A 143     -37.224 -34.081 -14.414  1.00  0.890          C  
ATOM   2300  H   ILE A 143     -36.066 -37.087 -11.708  1.00  0.560          H  
ATOM   2301  HA  ILE A 143     -35.066 -34.425 -12.547  1.00  0.840          H  
ATOM   2302  HB  ILE A 143     -37.613 -35.190 -11.107  1.00  1.070          H  
ATOM   2303 1HG1 ILE A 143     -37.723 -35.876 -13.487  1.00  1.070          H  
ATOM   2304 2HG1 ILE A 143     -38.818 -34.533 -13.174  1.00  1.070          H  
ATOM   2305 1HG2 ILE A 143     -38.169 -32.816 -11.441  1.00  1.070          H  
ATOM   2306 2HG2 ILE A 143     -36.735 -32.983 -10.472  1.00  1.070          H  
ATOM   2307 3HG2 ILE A 143     -36.595 -32.527 -12.166  1.00  1.070          H  
ATOM   2308 1HD1 ILE A 143     -37.794 -34.334 -15.308  1.00  1.070          H  
ATOM   2309 2HD1 ILE A 143     -37.286 -33.012 -14.257  1.00  1.070          H  
ATOM   2310 3HD1 ILE A 143     -36.189 -34.370 -14.566  1.00  1.070          H  
ATOM   2311  N   VAL A 144     -34.529 -35.668  -9.725  1.00  1.210          N  
ATOM   2312  CA  VAL A 144     -34.376 -35.663  -8.242  1.00  1.380          C  
ATOM   2313  C   VAL A 144     -32.887 -36.063  -8.233  1.00  1.110          C  
ATOM   2314  O   VAL A 144     -32.742 -37.056  -8.938  1.00  1.850          O  
ATOM   2315  CB  VAL A 144     -35.423 -36.614  -7.602  1.00  1.860          C  
ATOM   2316  CG1 VAL A 144     -36.839 -36.092  -7.936  1.00  1.860          C  
ATOM   2317  CG2 VAL A 144     -35.247 -38.044  -8.098  1.00  1.860          C  
ATOM   2318  H   VAL A 144     -33.646 -35.967 -10.122  1.00  1.450          H  
ATOM   2319  HA  VAL A 144     -34.487 -34.657  -7.839  1.00  1.660          H  
ATOM   2320  HB  VAL A 144     -35.338 -36.599  -6.594  1.00  2.240          H  
ATOM   2321 1HG1 VAL A 144     -37.583 -36.732  -7.478  1.00  2.240          H  
ATOM   2322 2HG1 VAL A 144     -36.949 -35.079  -7.549  1.00  2.240          H  
ATOM   2323 3HG1 VAL A 144     -36.987 -36.082  -8.987  1.00  2.240          H  
ATOM   2324 1HG2 VAL A 144     -36.001 -38.676  -7.653  1.00  2.240          H  
ATOM   2325 2HG2 VAL A 144     -35.352 -38.055  -9.173  1.00  2.240          H  
ATOM   2326 3HG2 VAL A 144     -34.274 -38.432  -7.828  1.00  2.240          H  
ATOM   2327  N   SER A 145     -31.988 -35.993  -7.199  1.00  0.950          N  
ATOM   2328  CA  SER A 145     -31.759 -36.545  -5.837  1.00  0.980          C  
ATOM   2329  C   SER A 145     -32.790 -37.044  -4.843  1.00  0.840          C  
ATOM   2330  O   SER A 145     -33.969 -36.732  -4.865  1.00  0.690          O  
ATOM   2331  CB  SER A 145     -30.819 -35.613  -5.120  1.00  1.360          C  
ATOM   2332  OG  SER A 145     -30.611 -36.041  -3.820  1.00  1.360          O  
ATOM   2333  H   SER A 145     -31.662 -35.034  -7.163  1.00  1.140          H  
ATOM   2334  HA  SER A 145     -31.146 -37.428  -6.020  1.00  1.180          H  
ATOM   2335 1HB  SER A 145     -29.869 -35.600  -5.647  1.00  1.630          H  
ATOM   2336 2HB  SER A 145     -31.188 -34.622  -5.141  1.00  1.630          H  
ATOM   2337  HG  SER A 145     -30.119 -35.340  -3.385  1.00  1.630          H  
ATOM   2338  N   SER A 146     -32.326 -37.956  -4.004  1.00  1.220          N  
ATOM   2339  CA  SER A 146     -33.201 -38.574  -3.040  1.00  1.180          C  
ATOM   2340  C   SER A 146     -33.130 -37.906  -1.671  1.00  0.730          C  
ATOM   2341  O   SER A 146     -32.085 -37.414  -1.291  1.00  1.340          O  
ATOM   2342  CB  SER A 146     -32.854 -40.048  -2.896  1.00  1.670          C  
ATOM   2343  OG  SER A 146     -33.094 -40.751  -4.088  1.00  1.670          O  
ATOM   2344  H   SER A 146     -31.342 -38.188  -4.019  1.00  1.460          H  
ATOM   2345  HA  SER A 146     -34.189 -38.490  -3.462  1.00  1.420          H  
ATOM   2346 1HB  SER A 146     -31.805 -40.144  -2.620  1.00  2.000          H  
ATOM   2347 2HB  SER A 146     -33.441 -40.484  -2.089  1.00  2.000          H  
ATOM   2348  HG  SER A 146     -32.877 -41.668  -3.901  1.00  2.000          H  
ATOM   2349  N   ASP A 147     -34.201 -37.920  -0.879  1.00  1.160          N  
ATOM   2350  CA  ASP A 147     -35.529 -38.428  -1.209  1.00  1.810          C  
ATOM   2351  C   ASP A 147     -36.384 -37.233  -1.569  1.00  1.060          C  
ATOM   2352  O   ASP A 147     -36.997 -36.606  -0.703  1.00  1.130          O  
ATOM   2353  CB  ASP A 147     -36.151 -39.201  -0.047  1.00  2.270          C  
ATOM   2354  CG  ASP A 147     -37.507 -39.800  -0.430  1.00  2.270          C  
ATOM   2355  OD1 ASP A 147     -38.119 -39.289  -1.369  1.00  2.270          O  
ATOM   2356  OD2 ASP A 147     -37.915 -40.758   0.198  1.00  2.270          O  
ATOM   2357  H   ASP A 147     -34.088 -37.521   0.040  1.00  1.390          H  
ATOM   2358  HA  ASP A 147     -35.508 -39.113  -2.045  1.00  2.170          H  
ATOM   2359 1HB  ASP A 147     -35.482 -40.005   0.261  1.00  2.730          H  
ATOM   2360 2HB  ASP A 147     -36.286 -38.536   0.806  1.00  2.730          H  
ATOM   2361  N   PHE A 148     -36.440 -36.890  -2.832  1.00  0.420          N  
ATOM   2362  CA  PHE A 148     -37.175 -35.710  -3.160  1.00  0.450          C  
ATOM   2363  C   PHE A 148     -38.546 -36.017  -3.637  1.00  0.830          C  
ATOM   2364  O   PHE A 148     -39.098 -35.243  -4.421  1.00  2.040          O  
ATOM   2365  CB  PHE A 148     -36.503 -34.896  -4.244  1.00  0.620          C  
ATOM   2366  CG  PHE A 148     -35.192 -34.310  -3.912  1.00  0.620          C  
ATOM   2367  CD1 PHE A 148     -34.584 -34.440  -2.656  1.00  0.620          C  
ATOM   2368  CD2 PHE A 148     -34.538 -33.622  -4.886  1.00  0.620          C  
ATOM   2369  CE1 PHE A 148     -33.368 -33.918  -2.427  1.00  0.620          C  
ATOM   2370  CE2 PHE A 148     -33.341 -33.100  -4.655  1.00  0.620          C  
ATOM   2371  CZ  PHE A 148     -32.740 -33.254  -3.419  1.00  0.620          C  
ATOM   2372  H   PHE A 148     -35.904 -37.367  -3.555  1.00  0.500          H  
ATOM   2373  HA  PHE A 148     -37.264 -35.093  -2.269  1.00  0.540          H  
ATOM   2374 1HB  PHE A 148     -36.366 -35.530  -5.070  1.00  0.740          H  
ATOM   2375 2HB  PHE A 148     -37.146 -34.102  -4.582  1.00  0.740          H  
ATOM   2376  HD1 PHE A 148     -35.058 -34.962  -1.853  1.00  0.740          H  
ATOM   2377  HD2 PHE A 148     -35.005 -33.503  -5.859  1.00  0.740          H  
ATOM   2378  HE1 PHE A 148     -32.896 -34.042  -1.453  1.00  0.740          H  
ATOM   2379  HE2 PHE A 148     -32.835 -32.561  -5.452  1.00  0.740          H  
ATOM   2380  HZ  PHE A 148     -31.751 -32.835  -3.253  1.00  0.740          H  
ATOM   2381  N   LEU A 149     -39.113 -37.134  -3.288  1.00  0.590          N  
ATOM   2382  CA  LEU A 149     -40.406 -37.281  -3.864  1.00  1.230          C  
ATOM   2383  C   LEU A 149     -41.391 -38.063  -3.084  1.00  0.970          C  
ATOM   2384  O   LEU A 149     -41.286 -39.277  -3.210  1.00  0.760          O  
ATOM   2385  CB  LEU A 149     -40.252 -37.744  -5.352  1.00  1.470          C  
ATOM   2386  CG  LEU A 149     -39.683 -39.150  -5.745  1.00  1.470          C  
ATOM   2387  CD1 LEU A 149     -39.886 -39.286  -7.257  1.00  1.470          C  
ATOM   2388  CD2 LEU A 149     -38.183 -39.297  -5.383  1.00  1.470          C  
ATOM   2389  H   LEU A 149     -38.695 -37.833  -2.642  1.00  0.710          H  
ATOM   2390  HA  LEU A 149     -40.856 -36.293  -3.924  1.00  1.480          H  
ATOM   2391 1HB  LEU A 149     -41.232 -37.699  -5.792  1.00  1.760          H  
ATOM   2392 2HB  LEU A 149     -39.647 -37.022  -5.888  1.00  1.760          H  
ATOM   2393  HG  LEU A 149     -40.242 -39.933  -5.260  1.00  1.760          H  
ATOM   2394 1HD1 LEU A 149     -39.526 -40.242  -7.603  1.00  1.760          H  
ATOM   2395 2HD1 LEU A 149     -40.943 -39.190  -7.490  1.00  1.760          H  
ATOM   2396 3HD1 LEU A 149     -39.329 -38.504  -7.754  1.00  1.760          H  
ATOM   2397 1HD2 LEU A 149     -37.832 -40.273  -5.711  1.00  1.760          H  
ATOM   2398 2HD2 LEU A 149     -37.612 -38.522  -5.876  1.00  1.760          H  
ATOM   2399 3HD2 LEU A 149     -38.040 -39.223  -4.311  1.00  1.760          H  
ATOM   2400  N   SER A 150     -42.546 -37.422  -3.277  1.00  2.100          N  
ATOM   2401  CA  SER A 150     -43.657 -37.625  -2.400  1.00  2.550          C  
ATOM   2402  C   SER A 150     -44.243 -38.949  -2.769  1.00  2.070          C  
ATOM   2403  O   SER A 150     -44.034 -39.448  -3.882  1.00  2.520          O  
ATOM   2404  CB  SER A 150     -44.661 -36.514  -2.573  1.00  3.390          C  
ATOM   2405  OG  SER A 150     -45.151 -36.525  -3.886  1.00  3.390          O  
ATOM   2406  H   SER A 150     -42.882 -37.491  -4.220  1.00  2.520          H  
ATOM   2407  HA  SER A 150     -43.310 -37.656  -1.366  1.00  3.060          H  
ATOM   2408 1HB  SER A 150     -45.482 -36.660  -1.876  1.00  4.070          H  
ATOM   2409 2HB  SER A 150     -44.205 -35.550  -2.351  1.00  4.070          H  
ATOM   2410  HG  SER A 150     -44.576 -35.853  -4.339  1.00  4.070          H  
ATOM   2411  N   ASN A 151     -45.075 -39.491  -1.900  1.00  1.380          N  
ATOM   2412  CA  ASN A 151     -45.605 -40.799  -2.190  1.00  1.110          C  
ATOM   2413  C   ASN A 151     -46.304 -40.847  -3.543  1.00  1.140          C  
ATOM   2414  O   ASN A 151     -46.169 -41.841  -4.255  1.00  1.200          O  
ATOM   2415  CB  ASN A 151     -46.580 -41.228  -1.115  1.00  1.660          C  
ATOM   2416  CG  ASN A 151     -45.914 -41.565   0.177  1.00  1.660          C  
ATOM   2417  OD1 ASN A 151     -44.703 -41.802   0.243  1.00  1.660          O  
ATOM   2418  ND2 ASN A 151     -46.689 -41.589   1.225  1.00  1.660          N  
ATOM   2419  H   ASN A 151     -45.259 -39.039  -1.016  1.00  1.660          H  
ATOM   2420  HA  ASN A 151     -44.775 -41.508  -2.229  1.00  1.330          H  
ATOM   2421 1HB  ASN A 151     -47.305 -40.432  -0.943  1.00  1.990          H  
ATOM   2422 2HB  ASN A 151     -47.134 -42.100  -1.461  1.00  1.990          H  
ATOM   2423 1HD2 ASN A 151     -46.307 -41.807   2.123  1.00  1.990          H  
ATOM   2424 2HD2 ASN A 151     -47.666 -41.392   1.134  1.00  1.990          H  
ATOM   2425  N   MET A 152     -47.019 -39.767  -3.929  1.00  1.740          N  
ATOM   2426  CA  MET A 152     -47.764 -39.765  -5.193  1.00  1.990          C  
ATOM   2427  C   MET A 152     -46.877 -39.501  -6.398  1.00  2.400          C  
ATOM   2428  O   MET A 152     -47.080 -40.115  -7.440  1.00  3.110          O  
ATOM   2429  CB  MET A 152     -48.896 -38.750  -5.134  1.00  2.690          C  
ATOM   2430  CG  MET A 152     -49.988 -39.067  -4.096  1.00  2.690          C  
ATOM   2431  SD  MET A 152     -50.833 -40.654  -4.364  1.00  2.690          S  
ATOM   2432  CE  MET A 152     -50.016 -41.765  -3.192  1.00  2.690          C  
ATOM   2433  H   MET A 152     -47.068 -38.972  -3.310  1.00  2.090          H  
ATOM   2434  HA  MET A 152     -48.195 -40.752  -5.338  1.00  2.390          H  
ATOM   2435 1HB  MET A 152     -48.492 -37.761  -4.909  1.00  3.220          H  
ATOM   2436 2HB  MET A 152     -49.373 -38.685  -6.113  1.00  3.220          H  
ATOM   2437 1HG  MET A 152     -49.542 -39.081  -3.105  1.00  3.220          H  
ATOM   2438 2HG  MET A 152     -50.737 -38.273  -4.116  1.00  3.220          H  
ATOM   2439 1HE  MET A 152     -50.464 -42.755  -3.264  1.00  3.220          H  
ATOM   2440 2HE  MET A 152     -48.965 -41.842  -3.416  1.00  3.220          H  
ATOM   2441 3HE  MET A 152     -50.142 -41.384  -2.178  1.00  3.220          H  
ATOM   2442  N   SER A 153     -45.886 -38.612  -6.272  1.00  2.540          N  
ATOM   2443  CA  SER A 153     -44.998 -38.329  -7.399  1.00  3.320          C  
ATOM   2444  C   SER A 153     -44.212 -39.598  -7.742  1.00  2.650          C  
ATOM   2445  O   SER A 153     -44.019 -39.952  -8.903  1.00  2.140          O  
ATOM   2446  CB  SER A 153     -44.029 -37.220  -7.033  1.00  4.340          C  
ATOM   2447  OG  SER A 153     -44.688 -36.004  -6.805  1.00  4.340          O  
ATOM   2448  H   SER A 153     -45.769 -38.085  -5.406  1.00  3.050          H  
ATOM   2449  HA  SER A 153     -45.594 -38.034  -8.263  1.00  3.980          H  
ATOM   2450 1HB  SER A 153     -43.499 -37.509  -6.138  1.00  5.200          H  
ATOM   2451 2HB  SER A 153     -43.291 -37.096  -7.825  1.00  5.200          H  
ATOM   2452  HG  SER A 153     -44.019 -35.414  -6.410  1.00  5.200          H  
ATOM   2453  N   MET A 154     -43.765 -40.335  -6.716  1.00  2.740          N  
ATOM   2454  CA  MET A 154     -42.980 -41.543  -6.961  1.00  2.280          C  
ATOM   2455  C   MET A 154     -43.799 -42.566  -7.720  1.00  2.550          C  
ATOM   2456  O   MET A 154     -43.319 -43.164  -8.689  1.00  2.510          O  
ATOM   2457  CB  MET A 154     -42.508 -42.173  -5.652  1.00  3.380          C  
ATOM   2458  CG  MET A 154     -41.487 -43.355  -5.814  1.00  3.380          C  
ATOM   2459  SD  MET A 154     -39.824 -42.846  -6.368  1.00  3.380          S  
ATOM   2460  CE  MET A 154     -39.784 -43.227  -8.125  1.00  3.380          C  
ATOM   2461  H   MET A 154     -43.951 -40.033  -5.755  1.00  3.290          H  
ATOM   2462  HA  MET A 154     -42.120 -41.280  -7.566  1.00  2.740          H  
ATOM   2463 1HB  MET A 154     -42.059 -41.405  -5.021  1.00  4.050          H  
ATOM   2464 2HB  MET A 154     -43.377 -42.552  -5.107  1.00  4.050          H  
ATOM   2465 1HG  MET A 154     -41.385 -43.854  -4.854  1.00  4.050          H  
ATOM   2466 2HG  MET A 154     -41.875 -44.079  -6.529  1.00  4.050          H  
ATOM   2467 1HE  MET A 154     -38.815 -42.948  -8.536  1.00  4.050          H  
ATOM   2468 2HE  MET A 154     -39.934 -44.279  -8.259  1.00  4.050          H  
ATOM   2469 3HE  MET A 154     -40.569 -42.685  -8.650  1.00  4.050          H  
ATOM   2470  N   ASP A 155     -45.079 -42.674  -7.351  1.00  2.970          N  
ATOM   2471  CA  ASP A 155     -46.021 -43.620  -7.922  1.00  3.370          C  
ATOM   2472  C   ASP A 155     -46.298 -43.348  -9.394  1.00  3.040          C  
ATOM   2473  O   ASP A 155     -46.856 -44.198 -10.078  1.00  2.640          O  
ATOM   2474  CB  ASP A 155     -47.331 -43.597  -7.101  1.00  4.560          C  
ATOM   2475  CG  ASP A 155     -48.293 -44.846  -7.271  1.00  4.560          C  
ATOM   2476  OD1 ASP A 155     -47.808 -45.972  -7.216  1.00  4.560          O  
ATOM   2477  OD2 ASP A 155     -49.510 -44.650  -7.395  1.00  4.560          O  
ATOM   2478  H   ASP A 155     -45.392 -42.152  -6.526  1.00  3.560          H  
ATOM   2479  HA  ASP A 155     -45.589 -44.616  -7.838  1.00  4.040          H  
ATOM   2480 1HB  ASP A 155     -47.079 -43.503  -6.044  1.00  5.470          H  
ATOM   2481 2HB  ASP A 155     -47.889 -42.693  -7.367  1.00  5.470          H  
ATOM   2482  N   PHE A 156     -45.870 -42.205  -9.940  1.00  3.220          N  
ATOM   2483  CA  PHE A 156     -46.140 -41.946 -11.341  1.00  2.870          C  
ATOM   2484  C   PHE A 156     -45.425 -43.002 -12.191  1.00  2.450          C  
ATOM   2485  O   PHE A 156     -45.913 -43.387 -13.255  1.00  2.010          O  
ATOM   2486  CB  PHE A 156     -45.709 -40.531 -11.728  1.00  4.160          C  
ATOM   2487  CG  PHE A 156     -46.583 -39.379 -11.126  1.00  4.160          C  
ATOM   2488  CD1 PHE A 156     -47.690 -39.586 -10.275  1.00  4.160          C  
ATOM   2489  CD2 PHE A 156     -46.293 -38.079 -11.454  1.00  4.160          C  
ATOM   2490  CE1 PHE A 156     -48.424 -38.508  -9.786  1.00  4.160          C  
ATOM   2491  CE2 PHE A 156     -47.033 -36.999 -10.957  1.00  4.160          C  
ATOM   2492  CZ  PHE A 156     -48.087 -37.225 -10.130  1.00  4.160          C  
ATOM   2493  H   PHE A 156     -45.342 -41.506  -9.406  1.00  3.860          H  
ATOM   2494  HA  PHE A 156     -47.207 -42.033 -11.529  1.00  3.440          H  
ATOM   2495 1HB  PHE A 156     -44.681 -40.374 -11.398  1.00  4.990          H  
ATOM   2496 2HB  PHE A 156     -45.704 -40.430 -12.813  1.00  4.990          H  
ATOM   2497  HD1 PHE A 156     -47.981 -40.590  -9.975  1.00  4.990          H  
ATOM   2498  HD2 PHE A 156     -45.464 -37.917 -12.138  1.00  4.990          H  
ATOM   2499  HE1 PHE A 156     -49.268 -38.691  -9.121  1.00  4.990          H  
ATOM   2500  HE2 PHE A 156     -46.781 -35.975 -11.232  1.00  4.990          H  
ATOM   2501  HZ  PHE A 156     -48.660 -36.389  -9.748  1.00  4.990          H  
ATOM   2502  N   GLN A 157     -44.325 -43.585 -11.684  1.00  2.660          N  
ATOM   2503  CA  GLN A 157     -43.598 -44.608 -12.430  1.00  2.400          C  
ATOM   2504  C   GLN A 157     -44.467 -45.851 -12.694  1.00  2.150          C  
ATOM   2505  O   GLN A 157     -44.132 -46.685 -13.536  1.00  1.710          O  
ATOM   2506  CB  GLN A 157     -42.345 -45.059 -11.668  1.00  3.460          C  
ATOM   2507  CG  GLN A 157     -42.637 -45.930 -10.443  1.00  3.460          C  
ATOM   2508  CD  GLN A 157     -41.415 -46.230  -9.619  1.00  3.460          C  
ATOM   2509  OE1 GLN A 157     -40.268 -46.213 -10.115  1.00  3.460          O  
ATOM   2510  NE2 GLN A 157     -41.649 -46.520  -8.342  1.00  3.460          N  
ATOM   2511  H   GLN A 157     -43.938 -43.277 -10.783  1.00  3.190          H  
ATOM   2512  HA  GLN A 157     -43.294 -44.182 -13.383  1.00  2.880          H  
ATOM   2513 1HB  GLN A 157     -41.694 -45.617 -12.337  1.00  4.160          H  
ATOM   2514 2HB  GLN A 157     -41.798 -44.182 -11.323  1.00  4.160          H  
ATOM   2515 1HG  GLN A 157     -43.373 -45.439  -9.808  1.00  4.160          H  
ATOM   2516 2HG  GLN A 157     -43.026 -46.888 -10.784  1.00  4.160          H  
ATOM   2517 1HE2 GLN A 157     -40.903 -46.743  -7.717  1.00  4.160          H  
ATOM   2518 2HE2 GLN A 157     -42.588 -46.515  -7.995  1.00  4.160          H  
ATOM   2519  N   ASN A 158     -45.546 -46.024 -11.917  1.00  2.510          N  
ATOM   2520  CA  ASN A 158     -46.423 -47.177 -12.032  1.00  2.350          C  
ATOM   2521  C   ASN A 158     -47.661 -46.888 -12.878  1.00  1.930          C  
ATOM   2522  O   ASN A 158     -48.485 -47.777 -13.105  1.00  1.780          O  
ATOM   2523  CB  ASN A 158     -46.854 -47.614 -10.644  1.00  3.350          C  
ATOM   2524  CG  ASN A 158     -45.720 -48.143  -9.809  1.00  3.350          C  
ATOM   2525  OD1 ASN A 158     -44.832 -48.858 -10.296  1.00  3.350          O  
ATOM   2526  ND2 ASN A 158     -45.724 -47.796  -8.535  1.00  3.350          N  
ATOM   2527  H   ASN A 158     -45.802 -45.306 -11.237  1.00  3.010          H  
ATOM   2528  HA  ASN A 158     -45.872 -47.986 -12.513  1.00  2.820          H  
ATOM   2529 1HB  ASN A 158     -47.307 -46.763 -10.121  1.00  4.020          H  
ATOM   2530 2HB  ASN A 158     -47.620 -48.383 -10.727  1.00  4.020          H  
ATOM   2531 1HD2 ASN A 158     -45.001 -48.118  -7.929  1.00  4.020          H  
ATOM   2532 2HD2 ASN A 158     -46.473 -47.197  -8.149  1.00  4.020          H  
ATOM   2533  N   HIS A 159     -47.780 -45.656 -13.369  1.00  1.950          N  
ATOM   2534  CA  HIS A 159     -48.923 -45.239 -14.166  1.00  1.930          C  
ATOM   2535  C   HIS A 159     -48.410 -44.854 -15.515  1.00  1.520          C  
ATOM   2536  O   HIS A 159     -49.092 -44.229 -16.328  1.00  1.680          O  
ATOM   2537  CB  HIS A 159     -49.648 -44.054 -13.513  1.00  2.710          C  
ATOM   2538  CG  HIS A 159     -50.167 -44.393 -12.165  1.00  2.710          C  
ATOM   2539  ND1 HIS A 159     -51.221 -45.261 -11.961  1.00  2.710          N  
ATOM   2540  CD2 HIS A 159     -49.761 -44.001 -10.944  1.00  2.710          C  
ATOM   2541  CE1 HIS A 159     -51.416 -45.399 -10.660  1.00  2.710          C  
ATOM   2542  NE2 HIS A 159     -50.536 -44.648 -10.026  1.00  2.710          N  
ATOM   2543  H   HIS A 159     -47.064 -44.949 -13.176  1.00  2.340          H  
ATOM   2544  HA  HIS A 159     -49.629 -46.059 -14.285  1.00  2.320          H  
ATOM   2545 1HB  HIS A 159     -48.949 -43.215 -13.413  1.00  3.250          H  
ATOM   2546 2HB  HIS A 159     -50.474 -43.726 -14.141  1.00  3.250          H  
ATOM   2547  HD2 HIS A 159     -48.961 -43.321 -10.726  1.00  3.250          H  
ATOM   2548  HE1 HIS A 159     -52.165 -46.032 -10.189  1.00  3.250          H  
ATOM   2549  HE2 HIS A 159     -50.416 -44.561  -8.992  1.00  3.250          H  
ATOM   2550  N   LEU A 160     -47.184 -45.246 -15.783  1.00  1.140          N  
ATOM   2551  CA  LEU A 160     -46.641 -44.872 -17.051  1.00  1.080          C  
ATOM   2552  C   LEU A 160     -47.432 -45.493 -18.190  1.00  1.060          C  
ATOM   2553  O   LEU A 160     -47.730 -44.852 -19.189  1.00  1.120          O  
ATOM   2554  CB  LEU A 160     -45.199 -45.379 -17.186  1.00  1.540          C  
ATOM   2555  CG  LEU A 160     -44.137 -44.763 -16.289  1.00  1.540          C  
ATOM   2556  CD1 LEU A 160     -42.818 -45.507 -16.481  1.00  1.540          C  
ATOM   2557  CD2 LEU A 160     -43.967 -43.351 -16.597  1.00  1.540          C  
ATOM   2558  H   LEU A 160     -46.652 -45.763 -15.096  1.00  1.370          H  
ATOM   2559  HA  LEU A 160     -46.696 -43.793 -17.160  1.00  1.300          H  
ATOM   2560 1HB  LEU A 160     -45.195 -46.449 -16.998  1.00  1.840          H  
ATOM   2561 2HB  LEU A 160     -44.893 -45.222 -18.201  1.00  1.840          H  
ATOM   2562  HG  LEU A 160     -44.442 -44.861 -15.278  1.00  1.840          H  
ATOM   2563 1HD1 LEU A 160     -42.064 -45.080 -15.826  1.00  1.840          H  
ATOM   2564 2HD1 LEU A 160     -42.955 -46.559 -16.232  1.00  1.840          H  
ATOM   2565 3HD1 LEU A 160     -42.499 -45.410 -17.514  1.00  1.840          H  
ATOM   2566 1HD2 LEU A 160     -43.216 -42.918 -15.951  1.00  1.840          H  
ATOM   2567 2HD2 LEU A 160     -43.667 -43.254 -17.638  1.00  1.840          H  
ATOM   2568 3HD2 LEU A 160     -44.890 -42.841 -16.437  1.00  1.840          H  
ATOM   2569  N   GLY A 161     -47.856 -46.733 -18.014  1.00  1.240          N  
ATOM   2570  CA  GLY A 161     -48.434 -47.513 -19.111  1.00  1.380          C  
ATOM   2571  C   GLY A 161     -49.915 -47.619 -19.531  1.00  1.330          C  
ATOM   2572  O   GLY A 161     -50.182 -48.484 -20.358  1.00  1.390          O  
ATOM   2573  H   GLY A 161     -47.670 -47.181 -17.128  1.00  1.490          H  
ATOM   2574 1HA  GLY A 161     -47.886 -47.210 -20.006  1.00  1.660          H  
ATOM   2575 2HA  GLY A 161     -48.098 -48.537 -18.946  1.00  1.660          H  
ATOM   2576  N   SER A 162     -50.943 -46.874 -19.121  1.00  1.420          N  
ATOM   2577  CA  SER A 162     -51.965 -45.978 -18.589  1.00  1.640          C  
ATOM   2578  C   SER A 162     -52.058 -44.641 -19.321  1.00  1.600          C  
ATOM   2579  O   SER A 162     -53.164 -44.098 -19.461  1.00  1.810          O  
ATOM   2580  CB  SER A 162     -51.825 -45.803 -17.101  1.00  2.210          C  
ATOM   2581  OG  SER A 162     -52.023 -47.019 -16.436  1.00  2.210          O  
ATOM   2582  H   SER A 162     -50.272 -46.383 -18.544  1.00  1.700          H  
ATOM   2583  HA  SER A 162     -52.923 -46.473 -18.727  1.00  1.970          H  
ATOM   2584 1HB  SER A 162     -50.875 -45.463 -16.898  1.00  2.650          H  
ATOM   2585 2HB  SER A 162     -52.531 -45.057 -16.742  1.00  2.650          H  
ATOM   2586  HG  SER A 162     -52.001 -46.819 -15.495  1.00  2.650          H  
ATOM   2587  N   CYS A 163     -50.981 -44.182 -19.950  1.00  1.540          N  
ATOM   2588  CA  CYS A 163     -51.093 -42.940 -20.698  1.00  1.790          C  
ATOM   2589  C   CYS A 163     -51.798 -43.167 -22.029  1.00  1.670          C  
ATOM   2590  O   CYS A 163     -51.734 -44.255 -22.597  1.00  1.720          O  
ATOM   2591  CB  CYS A 163     -49.712 -42.363 -20.947  1.00  2.410          C  
ATOM   2592  SG  CYS A 163     -48.698 -43.357 -22.073  1.00  2.410          S  
ATOM   2593  H   CYS A 163     -50.069 -44.623 -19.857  1.00  1.850          H  
ATOM   2594  HA  CYS A 163     -51.670 -42.229 -20.108  1.00  2.150          H  
ATOM   2595 1HB  CYS A 163     -49.812 -41.364 -21.352  1.00  2.890          H  
ATOM   2596 2HB  CYS A 163     -49.175 -42.281 -20.000  1.00  2.890          H  
ATOM   2597  N   GLN A 164     -52.446 -42.125 -22.544  1.00  2.100          N  
ATOM   2598  CA  GLN A 164     -53.105 -42.257 -23.832  1.00  2.190          C  
ATOM   2599  C   GLN A 164     -52.502 -41.250 -24.789  1.00  1.870          C  
ATOM   2600  O   GLN A 164     -51.910 -41.602 -25.808  1.00  1.810          O  
ATOM   2601  CB  GLN A 164     -54.607 -42.003 -23.666  1.00  3.030          C  
ATOM   2602  CG  GLN A 164     -55.277 -42.923 -22.627  1.00  3.030          C  
ATOM   2603  CD  GLN A 164     -55.149 -44.385 -22.925  1.00  3.030          C  
ATOM   2604  OE1 GLN A 164     -55.508 -44.845 -24.015  1.00  3.030          O  
ATOM   2605  NE2 GLN A 164     -54.624 -45.136 -21.955  1.00  3.030          N  
ATOM   2606  H   GLN A 164     -52.466 -41.254 -22.039  1.00  2.520          H  
ATOM   2607  HA  GLN A 164     -52.935 -43.256 -24.230  1.00  2.630          H  
ATOM   2608 1HB  GLN A 164     -54.783 -40.975 -23.364  1.00  3.640          H  
ATOM   2609 2HB  GLN A 164     -55.107 -42.153 -24.623  1.00  3.640          H  
ATOM   2610 1HG  GLN A 164     -54.819 -42.747 -21.653  1.00  3.640          H  
ATOM   2611 2HG  GLN A 164     -56.337 -42.683 -22.581  1.00  3.640          H  
ATOM   2612 1HE2 GLN A 164     -54.494 -46.116 -22.093  1.00  3.640          H  
ATOM   2613 2HE2 GLN A 164     -54.317 -44.713 -21.069  1.00  3.640          H  
ATOM   2614  N   LYS A 165     -52.549 -39.976 -24.387  1.00  1.910          N  
ATOM   2615  CA  LYS A 165     -52.004 -38.874 -25.163  1.00  2.000          C  
ATOM   2616  C   LYS A 165     -50.542 -38.707 -24.782  1.00  1.390          C  
ATOM   2617  O   LYS A 165     -50.091 -37.684 -24.288  1.00  1.700          O  
ATOM   2618  CB  LYS A 165     -52.808 -37.603 -24.905  1.00  2.760          C  
ATOM   2619  CG  LYS A 165     -54.257 -37.679 -25.358  1.00  2.760          C  
ATOM   2620  CD  LYS A 165     -54.993 -36.370 -25.084  1.00  2.760          C  
ATOM   2621  CE  LYS A 165     -56.447 -36.440 -25.547  1.00  2.760          C  
ATOM   2622  NZ  LYS A 165     -57.185 -35.173 -25.262  1.00  2.760          N  
ATOM   2623  H   LYS A 165     -53.011 -39.757 -23.521  1.00  2.290          H  
ATOM   2624  HA  LYS A 165     -52.055 -39.122 -26.228  1.00  2.400          H  
ATOM   2625 1HB  LYS A 165     -52.769 -37.342 -23.847  1.00  3.320          H  
ATOM   2626 2HB  LYS A 165     -52.371 -36.810 -25.461  1.00  3.320          H  
ATOM   2627 1HG  LYS A 165     -54.279 -37.888 -26.430  1.00  3.320          H  
ATOM   2628 2HG  LYS A 165     -54.759 -38.493 -24.838  1.00  3.320          H  
ATOM   2629 1HD  LYS A 165     -54.966 -36.156 -24.015  1.00  3.320          H  
ATOM   2630 2HD  LYS A 165     -54.496 -35.560 -25.612  1.00  3.320          H  
ATOM   2631 1HE  LYS A 165     -56.470 -36.627 -26.619  1.00  3.320          H  
ATOM   2632 2HE  LYS A 165     -56.946 -37.261 -25.033  1.00  3.320          H  
ATOM   2633 1HZ  LYS A 165     -58.139 -35.260 -25.584  1.00  3.320          H  
ATOM   2634 2HZ  LYS A 165     -57.181 -34.994 -24.267  1.00  3.320          H  
ATOM   2635 3HZ  LYS A 165     -56.738 -34.405 -25.743  1.00  3.320          H  
ATOM   2636  N   CYS A 166     -49.835 -39.775 -24.993  1.00  1.100          N  
ATOM   2637  CA  CYS A 166     -48.417 -39.952 -24.808  1.00  0.960          C  
ATOM   2638  C   CYS A 166     -47.997 -40.489 -26.130  1.00  1.000          C  
ATOM   2639  O   CYS A 166     -47.133 -41.368 -26.247  1.00  1.670          O  
ATOM   2640  CB  CYS A 166     -48.102 -40.903 -23.689  1.00  1.400          C  
ATOM   2641  SG  CYS A 166     -48.872 -42.488 -23.900  1.00  1.400          S  
ATOM   2642  H   CYS A 166     -50.358 -40.555 -25.404  1.00  1.320          H  
ATOM   2643  HA  CYS A 166     -47.928 -38.997 -24.642  1.00  1.150          H  
ATOM   2644 1HB  CYS A 166     -47.025 -41.051 -23.636  1.00  1.680          H  
ATOM   2645 2HB  CYS A 166     -48.405 -40.472 -22.756  1.00  1.680          H  
ATOM   2646  N   ASP A 167     -48.622 -39.869 -27.119  1.00  0.830          N  
ATOM   2647  CA  ASP A 167     -48.661 -40.180 -28.523  1.00  0.810          C  
ATOM   2648  C   ASP A 167     -47.373 -40.754 -29.013  1.00  1.060          C  
ATOM   2649  O   ASP A 167     -46.314 -40.249 -28.669  1.00  1.580          O  
ATOM   2650  CB  ASP A 167     -49.103 -38.873 -29.244  1.00  1.140          C  
ATOM   2651  CG  ASP A 167     -50.619 -38.613 -29.098  1.00  1.140          C  
ATOM   2652  OD1 ASP A 167     -51.300 -39.468 -28.595  1.00  1.140          O  
ATOM   2653  OD2 ASP A 167     -51.080 -37.599 -29.547  1.00  1.140          O  
ATOM   2654  H   ASP A 167     -49.238 -39.125 -26.817  1.00  1.000          H  
ATOM   2655  HA  ASP A 167     -49.441 -40.928 -28.667  1.00  0.970          H  
ATOM   2656 1HB  ASP A 167     -48.604 -38.037 -28.739  1.00  1.370          H  
ATOM   2657 2HB  ASP A 167     -48.820 -38.781 -30.260  1.00  1.370          H  
ATOM   2658  N   PRO A 168     -47.458 -41.535 -30.114  1.00  1.580          N  
ATOM   2659  CA  PRO A 168     -46.709 -42.743 -30.455  1.00  1.930          C  
ATOM   2660  C   PRO A 168     -45.257 -43.012 -30.100  1.00  1.290          C  
ATOM   2661  O   PRO A 168     -44.856 -44.160 -30.269  1.00  1.520          O  
ATOM   2662  CB  PRO A 168     -46.853 -42.783 -31.981  1.00  2.900          C  
ATOM   2663  CG  PRO A 168     -48.166 -42.137 -32.260  1.00  2.900          C  
ATOM   2664  CD  PRO A 168     -48.299 -41.064 -31.253  1.00  2.900          C  
ATOM   2665  HA  PRO A 168     -47.297 -43.579 -30.049  1.00  2.320          H  
ATOM   2666 1HB  PRO A 168     -46.007 -42.250 -32.447  1.00  3.470          H  
ATOM   2667 2HB  PRO A 168     -46.806 -43.825 -32.334  1.00  3.470          H  
ATOM   2668 1HG  PRO A 168     -48.179 -41.745 -33.289  1.00  3.470          H  
ATOM   2669 2HG  PRO A 168     -48.975 -42.881 -32.196  1.00  3.470          H  
ATOM   2670 1HD  PRO A 168     -47.883 -40.135 -31.683  1.00  3.470          H  
ATOM   2671 2HD  PRO A 168     -49.363 -40.976 -30.984  1.00  3.470          H  
ATOM   2672  N   SER A 169     -44.442 -42.054 -29.713  1.00  0.610          N  
ATOM   2673  CA  SER A 169     -43.070 -42.486 -29.445  1.00  0.050          C  
ATOM   2674  C   SER A 169     -42.370 -41.800 -28.298  1.00  0.120          C  
ATOM   2675  O   SER A 169     -41.196 -41.449 -28.405  1.00  0.200          O  
ATOM   2676  CB  SER A 169     -42.227 -42.317 -30.699  1.00  0.290          C  
ATOM   2677  OG  SER A 169     -42.239 -40.986 -31.153  1.00  0.290          O  
ATOM   2678  H   SER A 169     -44.774 -41.105 -29.537  1.00  0.730          H  
ATOM   2679  HA  SER A 169     -43.093 -43.546 -29.196  1.00  0.060          H  
ATOM   2680 1HB  SER A 169     -41.203 -42.625 -30.493  1.00  0.350          H  
ATOM   2681 2HB  SER A 169     -42.610 -42.972 -31.479  1.00  0.350          H  
ATOM   2682  HG  SER A 169     -41.654 -40.964 -31.910  1.00  0.350          H  
ATOM   2683  N   CYS A 170     -43.022 -41.690 -27.173  1.00  0.160          N  
ATOM   2684  CA  CYS A 170     -42.368 -41.056 -26.048  1.00  0.170          C  
ATOM   2685  C   CYS A 170     -41.816 -42.132 -25.107  1.00  0.120          C  
ATOM   2686  O   CYS A 170     -42.562 -43.062 -24.780  1.00  0.100          O  
ATOM   2687  CB  CYS A 170     -43.352 -40.149 -25.338  1.00  0.230          C  
ATOM   2688  SG  CYS A 170     -42.637 -39.257 -24.039  1.00  0.230          S  
ATOM   2689  H   CYS A 170     -43.982 -42.006 -27.101  1.00  0.190          H  
ATOM   2690  HA  CYS A 170     -41.555 -40.451 -26.432  1.00  0.200          H  
ATOM   2691 1HB  CYS A 170     -43.779 -39.439 -26.049  1.00  0.280          H  
ATOM   2692 2HB  CYS A 170     -44.174 -40.742 -24.933  1.00  0.280          H  
ATOM   2693  N   PRO A 171     -40.510 -42.146 -24.690  1.00  0.150          N  
ATOM   2694  CA  PRO A 171     -39.967 -43.217 -23.881  1.00  0.180          C  
ATOM   2695  C   PRO A 171     -40.831 -43.498 -22.686  1.00  0.160          C  
ATOM   2696  O   PRO A 171     -41.179 -42.613 -21.900  1.00  0.160          O  
ATOM   2697  CB  PRO A 171     -38.586 -42.686 -23.501  1.00  0.270          C  
ATOM   2698  CG  PRO A 171     -38.207 -41.821 -24.672  1.00  0.270          C  
ATOM   2699  CD  PRO A 171     -39.501 -41.137 -25.053  1.00  0.270          C  
ATOM   2700  HA  PRO A 171     -39.871 -44.118 -24.505  1.00  0.220          H  
ATOM   2701 1HB  PRO A 171     -38.644 -42.122 -22.555  1.00  0.320          H  
ATOM   2702 2HB  PRO A 171     -37.891 -43.523 -23.336  1.00  0.320          H  
ATOM   2703 1HG  PRO A 171     -37.424 -41.104 -24.375  1.00  0.320          H  
ATOM   2704 2HG  PRO A 171     -37.792 -42.433 -25.487  1.00  0.320          H  
ATOM   2705 1HD  PRO A 171     -39.569 -40.300 -24.392  1.00  0.320          H  
ATOM   2706 2HD  PRO A 171     -39.495 -40.876 -26.119  1.00  0.320          H  
ATOM   2707  N   ASN A 172     -41.131 -44.784 -22.586  1.00  0.170          N  
ATOM   2708  CA  ASN A 172     -41.992 -45.453 -21.628  1.00  0.170          C  
ATOM   2709  C   ASN A 172     -43.277 -44.685 -21.342  1.00  0.150          C  
ATOM   2710  O   ASN A 172     -43.845 -44.826 -20.270  1.00  0.150          O  
ATOM   2711  CB  ASN A 172     -41.253 -45.736 -20.342  1.00  0.240          C  
ATOM   2712  CG  ASN A 172     -40.078 -46.636 -20.553  1.00  0.240          C  
ATOM   2713  OD1 ASN A 172     -40.076 -47.468 -21.471  1.00  0.240          O  
ATOM   2714  ND2 ASN A 172     -39.077 -46.504 -19.721  1.00  0.240          N  
ATOM   2715  H   ASN A 172     -40.736 -45.388 -23.296  1.00  0.200          H  
ATOM   2716  HA  ASN A 172     -42.292 -46.410 -22.059  1.00  0.200          H  
ATOM   2717 1HB  ASN A 172     -40.925 -44.804 -19.906  1.00  0.290          H  
ATOM   2718 2HB  ASN A 172     -41.929 -46.210 -19.637  1.00  0.290          H  
ATOM   2719 1HD2 ASN A 172     -38.268 -47.087 -19.814  1.00  0.290          H  
ATOM   2720 2HD2 ASN A 172     -39.120 -45.827 -18.984  1.00  0.290          H  
ATOM   2721  N   GLY A 173     -43.804 -43.971 -22.340  1.00  0.160          N  
ATOM   2722  CA  GLY A 173     -45.080 -43.280 -22.202  1.00  0.150          C  
ATOM   2723  C   GLY A 173     -45.017 -42.006 -21.350  1.00  0.170          C  
ATOM   2724  O   GLY A 173     -46.057 -41.464 -20.980  1.00  0.250          O  
ATOM   2725  H   GLY A 173     -43.283 -43.863 -23.213  1.00  0.190          H  
ATOM   2726 1HA  GLY A 173     -45.454 -43.033 -23.196  1.00  0.180          H  
ATOM   2727 2HA  GLY A 173     -45.801 -43.966 -21.761  1.00  0.180          H  
ATOM   2728  N   SER A 174     -43.820 -41.505 -21.041  1.00  0.110          N  
ATOM   2729  CA  SER A 174     -43.703 -40.344 -20.160  1.00  0.100          C  
ATOM   2730  C   SER A 174     -43.758 -38.990 -20.806  1.00  0.120          C  
ATOM   2731  O   SER A 174     -42.743 -38.502 -21.290  1.00  0.380          O  
ATOM   2732  CB  SER A 174     -42.385 -40.385 -19.436  1.00  0.140          C  
ATOM   2733  OG  SER A 174     -42.325 -41.448 -18.586  1.00  0.140          O  
ATOM   2734  H   SER A 174     -42.964 -41.966 -21.364  1.00  0.130          H  
ATOM   2735  HA  SER A 174     -44.515 -40.394 -19.447  1.00  0.120          H  
ATOM   2736 1HB  SER A 174     -41.572 -40.449 -20.162  1.00  0.170          H  
ATOM   2737 2HB  SER A 174     -42.260 -39.466 -18.878  1.00  0.170          H  
ATOM   2738  HG  SER A 174     -42.992 -41.239 -17.890  1.00  0.170          H  
ATOM   2739  N   CYS A 175     -44.915 -38.347 -20.778  1.00  0.340          N  
ATOM   2740  CA  CYS A 175     -45.073 -37.083 -21.480  1.00  0.320          C  
ATOM   2741  C   CYS A 175     -45.572 -35.996 -20.554  1.00  0.290          C  
ATOM   2742  O   CYS A 175     -46.259 -36.267 -19.578  1.00  0.290          O  
ATOM   2743  CB  CYS A 175     -46.075 -37.240 -22.624  1.00  0.460          C  
ATOM   2744  SG  CYS A 175     -47.776 -37.625 -22.053  1.00  0.460          S  
ATOM   2745  H   CYS A 175     -45.704 -38.757 -20.266  1.00  0.410          H  
ATOM   2746  HA  CYS A 175     -44.113 -36.773 -21.883  1.00  0.380          H  
ATOM   2747 1HB  CYS A 175     -46.112 -36.320 -23.210  1.00  0.550          H  
ATOM   2748 2HB  CYS A 175     -45.749 -38.038 -23.291  1.00  0.550          H  
ATOM   2749  HG  CYS A 175     -48.423 -37.373 -23.227  1.00  0.550          H  
ATOM   2750  N   TRP A 176     -45.288 -34.748 -20.901  1.00  0.270          N  
ATOM   2751  CA  TRP A 176     -45.784 -33.603 -20.157  1.00  0.260          C  
ATOM   2752  C   TRP A 176     -47.052 -33.020 -20.771  1.00  0.250          C  
ATOM   2753  O   TRP A 176     -47.605 -32.053 -20.254  1.00  0.230          O  
ATOM   2754  CB  TRP A 176     -44.715 -32.527 -20.109  1.00  0.370          C  
ATOM   2755  CG  TRP A 176     -43.528 -32.857 -19.283  1.00  0.370          C  
ATOM   2756  CD1 TRP A 176     -42.346 -33.367 -19.717  1.00  0.370          C  
ATOM   2757  CD2 TRP A 176     -43.373 -32.651 -17.861  1.00  0.370          C  
ATOM   2758  NE1 TRP A 176     -41.469 -33.468 -18.674  1.00  0.370          N  
ATOM   2759  CE2 TRP A 176     -42.075 -33.037 -17.537  1.00  0.370          C  
ATOM   2760  CE3 TRP A 176     -44.216 -32.161 -16.850  1.00  0.370          C  
ATOM   2761  CZ2 TRP A 176     -41.585 -32.947 -16.258  1.00  0.370          C  
ATOM   2762  CZ3 TRP A 176     -43.714 -32.078 -15.557  1.00  0.370          C  
ATOM   2763  CH2 TRP A 176     -42.432 -32.459 -15.285  1.00  0.370          C  
ATOM   2764  H   TRP A 176     -44.680 -34.574 -21.699  1.00  0.320          H  
ATOM   2765  HA  TRP A 176     -46.008 -33.922 -19.140  1.00  0.310          H  
ATOM   2766 1HB  TRP A 176     -44.371 -32.307 -21.120  1.00  0.440          H  
ATOM   2767 2HB  TRP A 176     -45.140 -31.624 -19.713  1.00  0.440          H  
ATOM   2768  HD1 TRP A 176     -42.122 -33.630 -20.754  1.00  0.440          H  
ATOM   2769  HE1 TRP A 176     -40.514 -33.777 -18.712  1.00  0.440          H  
ATOM   2770  HE3 TRP A 176     -45.236 -31.847 -17.075  1.00  0.440          H  
ATOM   2771  HZ2 TRP A 176     -40.562 -33.240 -16.006  1.00  0.440          H  
ATOM   2772  HZ3 TRP A 176     -44.364 -31.691 -14.773  1.00  0.440          H  
ATOM   2773  HH2 TRP A 176     -42.063 -32.376 -14.294  1.00  0.440          H  
ATOM   2774  N   GLY A 177     -47.497 -33.606 -21.872  1.00  0.270          N  
ATOM   2775  CA  GLY A 177     -48.653 -33.139 -22.612  1.00  0.290          C  
ATOM   2776  C   GLY A 177     -48.889 -34.052 -23.803  1.00  0.400          C  
ATOM   2777  O   GLY A 177     -48.082 -34.931 -24.084  1.00  0.390          O  
ATOM   2778  H   GLY A 177     -46.994 -34.414 -22.210  1.00  0.320          H  
ATOM   2779 1HA  GLY A 177     -49.529 -33.131 -21.963  1.00  0.350          H  
ATOM   2780 2HA  GLY A 177     -48.488 -32.116 -22.950  1.00  0.350          H  
ATOM   2781  N   ALA A 178     -49.974 -33.812 -24.530  1.00  0.550          N  
ATOM   2782  CA  ALA A 178     -50.362 -34.667 -25.653  1.00  0.650          C  
ATOM   2783  C   ALA A 178     -49.397 -34.804 -26.835  1.00  0.720          C  
ATOM   2784  O   ALA A 178     -49.287 -35.886 -27.401  1.00  1.020          O  
ATOM   2785  CB  ALA A 178     -51.684 -34.165 -26.211  1.00  0.870          C  
ATOM   2786  H   ALA A 178     -50.578 -33.043 -24.268  1.00  0.660          H  
ATOM   2787  HA  ALA A 178     -50.502 -35.650 -25.251  1.00  0.780          H  
ATOM   2788 1HB  ALA A 178     -52.023 -34.844 -26.998  1.00  1.040          H  
ATOM   2789 2HB  ALA A 178     -52.424 -34.131 -25.413  1.00  1.040          H  
ATOM   2790 3HB  ALA A 178     -51.552 -33.170 -26.625  1.00  1.040          H  
ATOM   2791  N   GLY A 179     -48.713 -33.740 -27.230  1.00  0.550          N  
ATOM   2792  CA  GLY A 179     -47.884 -33.842 -28.437  1.00  0.540          C  
ATOM   2793  C   GLY A 179     -46.505 -34.464 -28.246  1.00  0.440          C  
ATOM   2794  O   GLY A 179     -46.004 -34.597 -27.127  1.00  0.360          O  
ATOM   2795  H   GLY A 179     -48.803 -32.870 -26.732  1.00  0.660          H  
ATOM   2796 1HA  GLY A 179     -48.425 -34.421 -29.185  1.00  0.650          H  
ATOM   2797 2HA  GLY A 179     -47.769 -32.849 -28.863  1.00  0.650          H  
ATOM   2798  N   GLU A 180     -45.850 -34.799 -29.365  1.00  0.460          N  
ATOM   2799  CA  GLU A 180     -44.499 -35.354 -29.344  1.00  0.360          C  
ATOM   2800  C   GLU A 180     -43.517 -34.365 -28.726  1.00  0.250          C  
ATOM   2801  O   GLU A 180     -42.566 -34.749 -28.038  1.00  0.170          O  
ATOM   2802  CB  GLU A 180     -44.055 -35.742 -30.758  1.00  0.540          C  
ATOM   2803  CG  GLU A 180     -44.847 -36.908 -31.390  1.00  0.540          C  
ATOM   2804  CD  GLU A 180     -46.146 -36.484 -32.037  1.00  0.540          C  
ATOM   2805  OE1 GLU A 180     -46.549 -35.356 -31.840  1.00  0.540          O  
ATOM   2806  OE2 GLU A 180     -46.713 -37.271 -32.754  1.00  0.540          O  
ATOM   2807  H   GLU A 180     -46.311 -34.678 -30.273  1.00  0.550          H  
ATOM   2808  HA  GLU A 180     -44.510 -36.254 -28.728  1.00  0.430          H  
ATOM   2809 1HB  GLU A 180     -44.146 -34.876 -31.414  1.00  0.650          H  
ATOM   2810 2HB  GLU A 180     -43.004 -36.026 -30.739  1.00  0.650          H  
ATOM   2811 1HG  GLU A 180     -44.222 -37.391 -32.140  1.00  0.650          H  
ATOM   2812 2HG  GLU A 180     -45.063 -37.646 -30.613  1.00  0.650          H  
ATOM   2813  N   GLU A 181     -43.784 -33.077 -28.932  1.00  0.290          N  
ATOM   2814  CA  GLU A 181     -42.968 -31.991 -28.423  1.00  0.220          C  
ATOM   2815  C   GLU A 181     -42.970 -31.918 -26.897  1.00  0.170          C  
ATOM   2816  O   GLU A 181     -42.137 -31.224 -26.317  1.00  0.120          O  
ATOM   2817  CB  GLU A 181     -43.436 -30.656 -29.025  1.00  0.340          C  
ATOM   2818  CG  GLU A 181     -44.847 -30.211 -28.609  1.00  0.340          C  
ATOM   2819  CD  GLU A 181     -45.916 -30.822 -29.438  1.00  0.340          C  
ATOM   2820  OE1 GLU A 181     -45.589 -31.612 -30.297  1.00  0.340          O  
ATOM   2821  OE2 GLU A 181     -47.062 -30.526 -29.215  1.00  0.340          O  
ATOM   2822  H   GLU A 181     -44.576 -32.824 -29.532  1.00  0.350          H  
ATOM   2823  HA  GLU A 181     -41.942 -32.163 -28.746  1.00  0.260          H  
ATOM   2824 1HB  GLU A 181     -42.742 -29.873 -28.733  1.00  0.400          H  
ATOM   2825 2HB  GLU A 181     -43.409 -30.722 -30.112  1.00  0.400          H  
ATOM   2826 1HG  GLU A 181     -45.022 -30.446 -27.570  1.00  0.400          H  
ATOM   2827 2HG  GLU A 181     -44.908 -29.132 -28.713  1.00  0.400          H  
ATOM   2828  N   ASN A 182     -43.922 -32.596 -26.241  1.00  0.220          N  
ATOM   2829  CA  ASN A 182     -44.001 -32.584 -24.796  1.00  0.250          C  
ATOM   2830  C   ASN A 182     -43.430 -33.856 -24.197  1.00  0.210          C  
ATOM   2831  O   ASN A 182     -43.536 -34.102 -22.997  1.00  0.220          O  
ATOM   2832  CB  ASN A 182     -45.426 -32.417 -24.334  1.00  0.340          C  
ATOM   2833  CG  ASN A 182     -46.005 -31.082 -24.588  1.00  0.340          C  
ATOM   2834  OD1 ASN A 182     -45.646 -30.101 -23.933  1.00  0.340          O  
ATOM   2835  ND2 ASN A 182     -46.908 -31.014 -25.524  1.00  0.340          N  
ATOM   2836  H   ASN A 182     -44.589 -33.176 -26.754  1.00  0.260          H  
ATOM   2837  HA  ASN A 182     -43.410 -31.752 -24.425  1.00  0.300          H  
ATOM   2838 1HB  ASN A 182     -46.051 -33.170 -24.822  1.00  0.410          H  
ATOM   2839 2HB  ASN A 182     -45.463 -32.599 -23.280  1.00  0.410          H  
ATOM   2840 1HD2 ASN A 182     -47.336 -30.139 -25.750  1.00  0.410          H  
ATOM   2841 2HD2 ASN A 182     -47.149 -31.837 -26.035  1.00  0.410          H  
ATOM   2842  N   CYS A 183     -42.814 -34.692 -25.000  1.00  0.180          N  
ATOM   2843  CA  CYS A 183     -42.262 -35.914 -24.455  1.00  0.160          C  
ATOM   2844  C   CYS A 183     -41.156 -35.649 -23.436  1.00  0.190          C  
ATOM   2845  O   CYS A 183     -40.329 -34.763 -23.644  1.00  0.240          O  
ATOM   2846  CB  CYS A 183     -41.739 -36.786 -25.546  1.00  0.230          C  
ATOM   2847  SG  CYS A 183     -41.091 -38.216 -24.902  1.00  0.230          S  
ATOM   2848  H   CYS A 183     -42.720 -34.504 -26.004  1.00  0.220          H  
ATOM   2849  HA  CYS A 183     -43.068 -36.441 -23.957  1.00  0.190          H  
ATOM   2850 1HB  CYS A 183     -42.537 -37.033 -26.248  1.00  0.280          H  
ATOM   2851 2HB  CYS A 183     -40.956 -36.262 -26.097  1.00  0.280          H  
ATOM   2852  N   GLN A 184     -41.139 -36.368 -22.307  1.00  0.200          N  
ATOM   2853  CA  GLN A 184     -40.082 -36.143 -21.332  1.00  0.180          C  
ATOM   2854  C   GLN A 184     -38.684 -36.466 -21.868  1.00  0.180          C  
ATOM   2855  O   GLN A 184     -38.357 -37.605 -22.214  1.00  0.320          O  
ATOM   2856  CB  GLN A 184     -40.322 -36.966 -20.057  1.00  0.260          C  
ATOM   2857  CG  GLN A 184     -39.280 -36.707 -18.950  1.00  0.260          C  
ATOM   2858  CD  GLN A 184     -39.539 -37.467 -17.657  1.00  0.260          C  
ATOM   2859  OE1 GLN A 184     -40.531 -38.211 -17.534  1.00  0.260          O  
ATOM   2860  NE2 GLN A 184     -38.629 -37.275 -16.693  1.00  0.260          N  
ATOM   2861  H   GLN A 184     -41.833 -37.100 -22.132  1.00  0.240          H  
ATOM   2862  HA  GLN A 184     -40.096 -35.088 -21.066  1.00  0.220          H  
ATOM   2863 1HB  GLN A 184     -41.315 -36.745 -19.664  1.00  0.310          H  
ATOM   2864 2HB  GLN A 184     -40.298 -38.028 -20.308  1.00  0.310          H  
ATOM   2865 1HG  GLN A 184     -38.298 -37.015 -19.315  1.00  0.310          H  
ATOM   2866 2HG  GLN A 184     -39.268 -35.644 -18.719  1.00  0.310          H  
ATOM   2867 1HE2 GLN A 184     -38.692 -37.737 -15.789  1.00  0.310          H  
ATOM   2868 2HE2 GLN A 184     -37.841 -36.678 -16.874  1.00  0.310          H  
ATOM   2869  N   LYS A 185     -37.811 -35.476 -21.790  1.00  0.160          N  
ATOM   2870  CA  LYS A 185     -36.431 -35.574 -22.246  1.00  0.240          C  
ATOM   2871  C   LYS A 185     -35.514 -36.205 -21.200  1.00  0.210          C  
ATOM   2872  O   LYS A 185     -34.814 -35.495 -20.473  1.00  0.330          O  
ATOM   2873  CB  LYS A 185     -35.913 -34.182 -22.616  1.00  0.300          C  
ATOM   2874  CG  LYS A 185     -36.616 -33.527 -23.808  1.00  0.300          C  
ATOM   2875  CD  LYS A 185     -36.067 -32.110 -24.075  1.00  0.300          C  
ATOM   2876  CE  LYS A 185     -36.774 -31.443 -25.260  1.00  0.300          C  
ATOM   2877  NZ  LYS A 185     -36.260 -30.053 -25.518  1.00  0.300          N  
ATOM   2878  H   LYS A 185     -38.163 -34.581 -21.482  1.00  0.190          H  
ATOM   2879  HA  LYS A 185     -36.408 -36.207 -23.134  1.00  0.290          H  
ATOM   2880 1HB  LYS A 185     -36.035 -33.515 -21.762  1.00  0.360          H  
ATOM   2881 2HB  LYS A 185     -34.848 -34.239 -22.842  1.00  0.360          H  
ATOM   2882 1HG  LYS A 185     -36.472 -34.144 -24.694  1.00  0.360          H  
ATOM   2883 2HG  LYS A 185     -37.690 -33.463 -23.606  1.00  0.360          H  
ATOM   2884 1HD  LYS A 185     -36.223 -31.491 -23.184  1.00  0.360          H  
ATOM   2885 2HD  LYS A 185     -34.998 -32.161 -24.277  1.00  0.360          H  
ATOM   2886 1HE  LYS A 185     -36.617 -32.048 -26.150  1.00  0.360          H  
ATOM   2887 2HE  LYS A 185     -37.845 -31.389 -25.050  1.00  0.360          H  
ATOM   2888 1HZ  LYS A 185     -36.750 -29.653 -26.303  1.00  0.360          H  
ATOM   2889 2HZ  LYS A 185     -36.418 -29.460 -24.682  1.00  0.360          H  
ATOM   2890 3HZ  LYS A 185     -35.273 -30.086 -25.721  1.00  0.360          H  
ATOM   2891  N   LEU A 186     -35.532 -37.529 -21.109  1.00  0.230          N  
ATOM   2892  CA  LEU A 186     -34.740 -38.224 -20.087  1.00  0.180          C  
ATOM   2893  C   LEU A 186     -33.233 -38.017 -20.287  1.00  0.160          C  
ATOM   2894  O   LEU A 186     -32.737 -38.132 -21.411  1.00  0.140          O  
ATOM   2895  CB  LEU A 186     -35.034 -39.729 -20.132  1.00  0.270          C  
ATOM   2896  CG  LEU A 186     -36.489 -40.173 -19.812  1.00  0.270          C  
ATOM   2897  CD1 LEU A 186     -36.591 -41.668 -20.039  1.00  0.270          C  
ATOM   2898  CD2 LEU A 186     -36.861 -39.810 -18.377  1.00  0.270          C  
ATOM   2899  H   LEU A 186     -36.161 -38.034 -21.737  1.00  0.280          H  
ATOM   2900  HA  LEU A 186     -35.002 -37.816 -19.119  1.00  0.220          H  
ATOM   2901 1HB  LEU A 186     -34.785 -40.095 -21.125  1.00  0.330          H  
ATOM   2902 2HB  LEU A 186     -34.374 -40.221 -19.412  1.00  0.330          H  
ATOM   2903  HG  LEU A 186     -37.185 -39.676 -20.495  1.00  0.330          H  
ATOM   2904 1HD1 LEU A 186     -37.609 -41.995 -19.838  1.00  0.330          H  
ATOM   2905 2HD1 LEU A 186     -36.336 -41.895 -21.074  1.00  0.330          H  
ATOM   2906 3HD1 LEU A 186     -35.904 -42.190 -19.375  1.00  0.330          H  
ATOM   2907 1HD2 LEU A 186     -37.879 -40.135 -18.178  1.00  0.330          H  
ATOM   2908 2HD2 LEU A 186     -36.184 -40.294 -17.687  1.00  0.330          H  
ATOM   2909 3HD2 LEU A 186     -36.798 -38.744 -18.235  1.00  0.330          H  
ATOM   2910  N   THR A 187     -32.517 -37.713 -19.190  1.00  0.250          N  
ATOM   2911  CA  THR A 187     -31.052 -37.516 -19.205  1.00  0.280          C  
ATOM   2912  C   THR A 187     -30.204 -38.226 -18.113  1.00  0.320          C  
ATOM   2913  O   THR A 187     -28.972 -38.123 -18.142  1.00  0.370          O  
ATOM   2914  CB  THR A 187     -30.710 -36.017 -19.198  1.00  0.380          C  
ATOM   2915  OG1 THR A 187     -31.291 -35.417 -18.053  1.00  0.380          O  
ATOM   2916  CG2 THR A 187     -31.154 -35.299 -20.442  1.00  0.380          C  
ATOM   2917  H   THR A 187     -33.042 -37.607 -18.311  1.00  0.300          H  
ATOM   2918  HA  THR A 187     -30.695 -37.901 -20.161  1.00  0.340          H  
ATOM   2919  HB  THR A 187     -29.632 -35.917 -19.131  1.00  0.460          H  
ATOM   2920  HG1 THR A 187     -32.258 -35.493 -18.127  1.00  0.460          H  
ATOM   2921 1HG2 THR A 187     -30.863 -34.251 -20.375  1.00  0.460          H  
ATOM   2922 2HG2 THR A 187     -30.679 -35.759 -21.310  1.00  0.460          H  
ATOM   2923 3HG2 THR A 187     -32.228 -35.369 -20.540  1.00  0.460          H  
ATOM   2924  N   LYS A 188     -30.819 -38.845 -17.091  1.00  0.330          N  
ATOM   2925  CA  LYS A 188     -30.045 -39.450 -15.989  1.00  0.340          C  
ATOM   2926  C   LYS A 188     -30.290 -40.953 -15.841  1.00  0.320          C  
ATOM   2927  O   LYS A 188     -29.355 -41.750 -15.748  1.00  0.300          O  
ATOM   2928  CB  LYS A 188     -30.381 -38.769 -14.664  1.00  0.470          C  
ATOM   2929  CG  LYS A 188     -29.570 -39.246 -13.472  1.00  0.470          C  
ATOM   2930  CD  LYS A 188     -29.974 -38.487 -12.215  1.00  0.470          C  
ATOM   2931  CE  LYS A 188     -29.172 -38.938 -11.006  1.00  0.470          C  
ATOM   2932  NZ  LYS A 188     -29.643 -38.283  -9.756  1.00  0.470          N  
ATOM   2933  H   LYS A 188     -31.838 -38.900 -17.051  1.00  0.400          H  
ATOM   2934  HA  LYS A 188     -28.983 -39.310 -16.190  1.00  0.410          H  
ATOM   2935 1HB  LYS A 188     -30.226 -37.704 -14.760  1.00  0.570          H  
ATOM   2936 2HB  LYS A 188     -31.437 -38.920 -14.436  1.00  0.570          H  
ATOM   2937 1HG  LYS A 188     -29.738 -40.311 -13.310  1.00  0.570          H  
ATOM   2938 2HG  LYS A 188     -28.503 -39.089 -13.673  1.00  0.570          H  
ATOM   2939 1HD  LYS A 188     -29.814 -37.417 -12.369  1.00  0.570          H  
ATOM   2940 2HD  LYS A 188     -31.040 -38.652 -12.019  1.00  0.570          H  
ATOM   2941 1HE  LYS A 188     -29.260 -40.018 -10.895  1.00  0.570          H  
ATOM   2942 2HE  LYS A 188     -28.123 -38.683 -11.164  1.00  0.570          H  
ATOM   2943 1HZ  LYS A 188     -29.087 -38.601  -8.977  1.00  0.570          H  
ATOM   2944 2HZ  LYS A 188     -29.565 -37.279  -9.838  1.00  0.570          H  
ATOM   2945 3HZ  LYS A 188     -30.622 -38.536  -9.599  1.00  0.570          H  
ATOM   2946  N   ILE A 189     -31.559 -41.359 -15.832  1.00  0.320          N  
ATOM   2947  CA  ILE A 189     -31.928 -42.758 -15.582  1.00  0.320          C  
ATOM   2948  C   ILE A 189     -31.554 -43.673 -16.752  1.00  0.270          C  
ATOM   2949  O   ILE A 189     -31.723 -44.890 -16.684  1.00  0.270          O  
ATOM   2950  CB  ILE A 189     -33.422 -42.893 -15.203  1.00  0.450          C  
ATOM   2951  CG1 ILE A 189     -34.350 -42.500 -16.381  1.00  0.450          C  
ATOM   2952  CG2 ILE A 189     -33.678 -41.995 -13.978  1.00  0.450          C  
ATOM   2953  CD1 ILE A 189     -35.819 -42.782 -16.140  1.00  0.450          C  
ATOM   2954  H   ILE A 189     -32.289 -40.648 -15.947  1.00  0.380          H  
ATOM   2955  HA  ILE A 189     -31.361 -43.098 -14.717  1.00  0.380          H  
ATOM   2956  HB  ILE A 189     -33.639 -43.927 -14.946  1.00  0.540          H  
ATOM   2957 1HG1 ILE A 189     -34.229 -41.449 -16.607  1.00  0.540          H  
ATOM   2958 2HG1 ILE A 189     -34.066 -43.078 -17.244  1.00  0.540          H  
ATOM   2959 1HG2 ILE A 189     -34.699 -42.073 -13.658  1.00  0.540          H  
ATOM   2960 2HG2 ILE A 189     -33.026 -42.303 -13.164  1.00  0.540          H  
ATOM   2961 3HG2 ILE A 189     -33.464 -40.969 -14.232  1.00  0.540          H  
ATOM   2962 1HD1 ILE A 189     -36.391 -42.512 -17.017  1.00  0.540          H  
ATOM   2963 2HD1 ILE A 189     -35.958 -43.845 -15.946  1.00  0.540          H  
ATOM   2964 3HD1 ILE A 189     -36.190 -42.214 -15.300  1.00  0.540          H  
ATOM   2965  N   ILE A 190     -31.074 -43.061 -17.830  1.00  0.240          N  
ATOM   2966  CA  ILE A 190     -30.625 -43.738 -19.026  1.00  0.210          C  
ATOM   2967  C   ILE A 190     -29.105 -43.596 -19.206  1.00  0.280          C  
ATOM   2968  O   ILE A 190     -28.579 -43.903 -20.270  1.00  0.310          O  
ATOM   2969  CB  ILE A 190     -31.320 -43.143 -20.278  1.00  0.310          C  
ATOM   2970  CG1 ILE A 190     -30.934 -41.624 -20.434  1.00  0.310          C  
ATOM   2971  CG2 ILE A 190     -32.839 -43.298 -20.142  1.00  0.310          C  
ATOM   2972  CD1 ILE A 190     -31.316 -40.998 -21.750  1.00  0.310          C  
ATOM   2973  H   ILE A 190     -31.002 -42.058 -17.781  1.00  0.290          H  
ATOM   2974  HA  ILE A 190     -30.867 -44.797 -18.945  1.00  0.250          H  
ATOM   2975  HB  ILE A 190     -30.977 -43.668 -21.161  1.00  0.370          H  
ATOM   2976 1HG1 ILE A 190     -31.409 -41.050 -19.640  1.00  0.370          H  
ATOM   2977 2HG1 ILE A 190     -29.862 -41.522 -20.344  1.00  0.370          H  
ATOM   2978 1HG2 ILE A 190     -33.342 -42.905 -21.017  1.00  0.370          H  
ATOM   2979 2HG2 ILE A 190     -33.082 -44.353 -20.034  1.00  0.370          H  
ATOM   2980 3HG2 ILE A 190     -33.175 -42.759 -19.271  1.00  0.370          H  
ATOM   2981 1HD1 ILE A 190     -30.990 -39.957 -21.759  1.00  0.370          H  
ATOM   2982 2HD1 ILE A 190     -30.822 -41.537 -22.559  1.00  0.370          H  
ATOM   2983 3HD1 ILE A 190     -32.390 -41.030 -21.896  1.00  0.370          H  
ATOM   2984  N   CYS A 191     -28.386 -43.112 -18.192  1.00  0.330          N  
ATOM   2985  CA  CYS A 191     -26.955 -42.914 -18.396  1.00  0.400          C  
ATOM   2986  C   CYS A 191     -26.183 -44.211 -18.276  1.00  0.540          C  
ATOM   2987  O   CYS A 191     -26.656 -45.188 -17.688  1.00  0.630          O  
ATOM   2988  CB  CYS A 191     -26.369 -41.923 -17.383  1.00  0.530          C  
ATOM   2989  SG  CYS A 191     -25.984 -42.672 -15.780  1.00  0.530          S  
ATOM   2990  H   CYS A 191     -28.808 -42.859 -17.304  1.00  0.400          H  
ATOM   2991  HA  CYS A 191     -26.799 -42.522 -19.401  1.00  0.480          H  
ATOM   2992 1HB  CYS A 191     -25.463 -41.487 -17.784  1.00  0.640          H  
ATOM   2993 2HB  CYS A 191     -27.076 -41.112 -17.212  1.00  0.640          H  
ATOM   2994  N   ALA A 192     -24.959 -44.172 -18.778  1.00  0.630          N  
ATOM   2995  CA  ALA A 192     -23.996 -45.250 -18.664  1.00  0.790          C  
ATOM   2996  C   ALA A 192     -23.636 -45.482 -17.213  1.00  0.730          C  
ATOM   2997  O   ALA A 192     -23.593 -44.555 -16.417  1.00  0.550          O  
ATOM   2998  CB  ALA A 192     -22.742 -44.927 -19.449  1.00  1.040          C  
ATOM   2999  H   ALA A 192     -24.691 -43.329 -19.263  1.00  0.760          H  
ATOM   3000  HA  ALA A 192     -24.451 -46.162 -19.055  1.00  0.950          H  
ATOM   3001 1HB  ALA A 192     -22.036 -45.752 -19.370  1.00  1.250          H  
ATOM   3002 2HB  ALA A 192     -23.022 -44.784 -20.473  1.00  1.250          H  
ATOM   3003 3HB  ALA A 192     -22.285 -44.018 -19.060  1.00  1.250          H  
ATOM   3004  N   GLN A 193     -23.266 -46.702 -16.866  1.00  0.940          N  
ATOM   3005  CA  GLN A 193     -22.857 -47.007 -15.494  1.00  0.970          C  
ATOM   3006  C   GLN A 193     -21.587 -46.242 -15.094  1.00  0.870          C  
ATOM   3007  O   GLN A 193     -21.221 -46.187 -13.923  1.00  0.870          O  
ATOM   3008  CB  GLN A 193     -22.647 -48.520 -15.333  1.00  1.350          C  
ATOM   3009  CG  GLN A 193     -21.418 -49.107 -16.056  1.00  1.350          C  
ATOM   3010  CD  GLN A 193     -21.668 -49.440 -17.523  1.00  1.350          C  
ATOM   3011  OE1 GLN A 193     -22.452 -48.766 -18.211  1.00  1.350          O  
ATOM   3012  NE2 GLN A 193     -21.006 -50.477 -18.010  1.00  1.350          N  
ATOM   3013  H   GLN A 193     -23.300 -47.453 -17.555  1.00  1.130          H  
ATOM   3014  HA  GLN A 193     -23.660 -46.694 -14.825  1.00  1.160          H  
ATOM   3015 1HB  GLN A 193     -22.545 -48.754 -14.273  1.00  1.620          H  
ATOM   3016 2HB  GLN A 193     -23.529 -49.046 -15.695  1.00  1.620          H  
ATOM   3017 1HG  GLN A 193     -20.583 -48.434 -15.986  1.00  1.620          H  
ATOM   3018 2HG  GLN A 193     -21.162 -50.039 -15.555  1.00  1.620          H  
ATOM   3019 1HE2 GLN A 193     -21.128 -50.748 -18.968  1.00  1.620          H  
ATOM   3020 2HE2 GLN A 193     -20.384 -51.001 -17.424  1.00  1.620          H  
ATOM   3021  N   GLN A 194     -20.899 -45.698 -16.093  1.00  0.800          N  
ATOM   3022  CA  GLN A 194     -19.689 -44.921 -15.936  1.00  0.720          C  
ATOM   3023  C   GLN A 194     -19.973 -43.419 -15.824  1.00  0.590          C  
ATOM   3024  O   GLN A 194     -19.031 -42.624 -15.756  1.00  0.630          O  
ATOM   3025  CB  GLN A 194     -18.751 -45.175 -17.121  1.00  1.040          C  
ATOM   3026  CG  GLN A 194     -18.249 -46.609 -17.213  1.00  1.040          C  
ATOM   3027  CD  GLN A 194     -17.338 -46.844 -18.394  1.00  1.040          C  
ATOM   3028  OE1 GLN A 194     -16.898 -45.900 -19.052  1.00  1.040          O  
ATOM   3029  NE2 GLN A 194     -17.047 -48.108 -18.670  1.00  1.040          N  
ATOM   3030  H   GLN A 194     -21.277 -45.812 -17.019  1.00  0.960          H  
ATOM   3031  HA  GLN A 194     -19.194 -45.238 -15.019  1.00  0.860          H  
ATOM   3032 1HB  GLN A 194     -19.271 -44.935 -18.051  1.00  1.250          H  
ATOM   3033 2HB  GLN A 194     -17.886 -44.516 -17.050  1.00  1.250          H  
ATOM   3034 1HG  GLN A 194     -17.708 -46.855 -16.300  1.00  1.250          H  
ATOM   3035 2HG  GLN A 194     -19.103 -47.263 -17.328  1.00  1.250          H  
ATOM   3036 1HE2 GLN A 194     -16.445 -48.326 -19.442  1.00  1.250          H  
ATOM   3037 2HE2 GLN A 194     -17.417 -48.846 -18.106  1.00  1.250          H  
ATOM   3038  N   CYS A 195     -21.250 -43.018 -15.853  1.00  0.470          N  
ATOM   3039  CA  CYS A 195     -21.582 -41.605 -15.797  1.00  0.370          C  
ATOM   3040  C   CYS A 195     -21.414 -41.110 -14.374  1.00  0.410          C  
ATOM   3041  O   CYS A 195     -21.504 -41.879 -13.418  1.00  0.670          O  
ATOM   3042  CB  CYS A 195     -23.034 -41.341 -16.236  1.00  0.560          C  
ATOM   3043  SG  CYS A 195     -24.319 -41.625 -14.939  1.00  0.560          S  
ATOM   3044  H   CYS A 195     -22.010 -43.698 -15.917  1.00  0.560          H  
ATOM   3045  HA  CYS A 195     -20.897 -41.051 -16.433  1.00  0.440          H  
ATOM   3046 1HB  CYS A 195     -23.134 -40.311 -16.589  1.00  0.670          H  
ATOM   3047 2HB  CYS A 195     -23.262 -41.996 -17.071  1.00  0.670          H  
ATOM   3048  N   SER A 196     -21.269 -39.800 -14.232  1.00  0.390          N  
ATOM   3049  CA  SER A 196     -21.125 -39.127 -12.951  1.00  0.410          C  
ATOM   3050  C   SER A 196     -22.166 -38.040 -12.816  1.00  0.200          C  
ATOM   3051  O   SER A 196     -21.937 -37.022 -12.172  1.00  0.750          O  
ATOM   3052  CB  SER A 196     -19.768 -38.478 -12.867  1.00  0.570          C  
ATOM   3053  OG  SER A 196     -19.613 -37.577 -13.935  1.00  0.570          O  
ATOM   3054  H   SER A 196     -21.209 -39.215 -15.056  1.00  0.470          H  
ATOM   3055  HA  SER A 196     -21.255 -39.851 -12.147  1.00  0.490          H  
ATOM   3056 1HB  SER A 196     -19.672 -37.945 -11.921  1.00  0.680          H  
ATOM   3057 2HB  SER A 196     -18.986 -39.235 -12.903  1.00  0.680          H  
ATOM   3058  HG  SER A 196     -18.904 -36.964 -13.674  1.00  0.680          H  
ATOM   3059  N   GLY A 197     -23.284 -38.227 -13.474  1.00  0.750          N  
ATOM   3060  CA  GLY A 197     -24.330 -37.233 -13.507  1.00  0.560          C  
ATOM   3061  C   GLY A 197     -25.184 -37.542 -14.709  1.00  0.550          C  
ATOM   3062  O   GLY A 197     -25.503 -38.693 -14.971  1.00  0.660          O  
ATOM   3063  H   GLY A 197     -23.414 -39.102 -13.971  1.00  0.900          H  
ATOM   3064 1HA  GLY A 197     -24.923 -37.277 -12.594  1.00  0.670          H  
ATOM   3065 2HA  GLY A 197     -23.899 -36.235 -13.593  1.00  0.670          H  
ATOM   3066  N   ARG A 198     -25.612 -36.503 -15.392  1.00  0.460          N  
ATOM   3067  CA  ARG A 198     -26.462 -36.639 -16.565  1.00  0.470          C  
ATOM   3068  C   ARG A 198     -25.653 -37.022 -17.795  1.00  0.530          C  
ATOM   3069  O   ARG A 198     -24.416 -37.049 -17.757  1.00  0.730          O  
ATOM   3070  CB  ARG A 198     -27.247 -35.368 -16.811  1.00  0.650          C  
ATOM   3071  CG  ARG A 198     -28.244 -35.101 -15.733  1.00  0.650          C  
ATOM   3072  CD  ARG A 198     -29.087 -33.945 -16.003  1.00  0.650          C  
ATOM   3073  NE  ARG A 198     -29.997 -33.712 -14.905  1.00  0.650          N  
ATOM   3074  CZ  ARG A 198     -31.168 -34.381 -14.692  1.00  0.650          C  
ATOM   3075  NH1 ARG A 198     -31.589 -35.307 -15.498  1.00  0.650          N  
ATOM   3076  NH2 ARG A 198     -31.919 -34.144 -13.666  1.00  0.650          N  
ATOM   3077  H   ARG A 198     -25.303 -35.582 -15.108  1.00  0.550          H  
ATOM   3078  HA  ARG A 198     -27.182 -37.438 -16.376  1.00  0.560          H  
ATOM   3079 1HB  ARG A 198     -26.570 -34.517 -16.870  1.00  0.780          H  
ATOM   3080 2HB  ARG A 198     -27.779 -35.435 -17.754  1.00  0.780          H  
ATOM   3081 1HG  ARG A 198     -28.875 -35.974 -15.634  1.00  0.780          H  
ATOM   3082 2HG  ARG A 198     -27.727 -34.924 -14.794  1.00  0.780          H  
ATOM   3083 1HD  ARG A 198     -28.431 -33.089 -16.065  1.00  0.780          H  
ATOM   3084 2HD  ARG A 198     -29.639 -34.040 -16.922  1.00  0.780          H  
ATOM   3085  HE  ARG A 198     -29.729 -32.955 -14.259  1.00  0.780          H  
ATOM   3086 1HH1 ARG A 198     -31.082 -35.529 -16.338  1.00  0.780          H  
ATOM   3087 2HH1 ARG A 198     -32.481 -35.784 -15.254  1.00  0.780          H  
ATOM   3088 1HH2 ARG A 198     -31.669 -33.451 -12.972  1.00  0.780          H  
ATOM   3089 2HH2 ARG A 198     -32.789 -34.694 -13.566  1.00  0.780          H  
ATOM   3090  N   CYS A 199     -26.360 -37.327 -18.876  1.00  0.390          N  
ATOM   3091  CA  CYS A 199     -25.748 -37.712 -20.138  1.00  0.430          C  
ATOM   3092  C   CYS A 199     -26.571 -37.261 -21.335  1.00  0.400          C  
ATOM   3093  O   CYS A 199     -27.740 -36.906 -21.200  1.00  0.330          O  
ATOM   3094  CB  CYS A 199     -25.700 -39.224 -20.186  1.00  0.590          C  
ATOM   3095  SG  CYS A 199     -27.390 -39.926 -20.204  1.00  0.590          S  
ATOM   3096  H   CYS A 199     -27.378 -37.328 -18.794  1.00  0.470          H  
ATOM   3097  HA  CYS A 199     -24.752 -37.281 -20.207  1.00  0.520          H  
ATOM   3098 1HB  CYS A 199     -25.163 -39.570 -21.072  1.00  0.700          H  
ATOM   3099 2HB  CYS A 199     -25.178 -39.598 -19.309  1.00  0.700          H  
ATOM   3100  HG  CYS A 199     -27.891 -39.160 -19.198  1.00  0.700          H  
ATOM   3101  N   ARG A 200     -25.965 -37.318 -22.521  1.00  0.450          N  
ATOM   3102  CA  ARG A 200     -26.633 -37.019 -23.779  1.00  0.430          C  
ATOM   3103  C   ARG A 200     -27.298 -38.268 -24.367  1.00  0.410          C  
ATOM   3104  O   ARG A 200     -28.048 -38.183 -25.341  1.00  0.390          O  
ATOM   3105  CB  ARG A 200     -25.633 -36.477 -24.793  1.00  0.610          C  
ATOM   3106  CG  ARG A 200     -24.975 -35.180 -24.397  1.00  0.610          C  
ATOM   3107  CD  ARG A 200     -23.975 -34.715 -25.395  1.00  0.610          C  
ATOM   3108  NE  ARG A 200     -22.800 -35.597 -25.495  1.00  0.610          N  
ATOM   3109  CZ  ARG A 200     -21.846 -35.507 -26.454  1.00  0.610          C  
ATOM   3110  NH1 ARG A 200     -21.939 -34.564 -27.383  1.00  0.610          N  
ATOM   3111  NH2 ARG A 200     -20.809 -36.355 -26.480  1.00  0.610          N  
ATOM   3112  H   ARG A 200     -24.981 -37.569 -22.548  1.00  0.540          H  
ATOM   3113  HA  ARG A 200     -27.398 -36.265 -23.595  1.00  0.520          H  
ATOM   3114 1HB  ARG A 200     -24.849 -37.200 -24.968  1.00  0.730          H  
ATOM   3115 2HB  ARG A 200     -26.137 -36.313 -25.743  1.00  0.730          H  
ATOM   3116 1HG  ARG A 200     -25.731 -34.405 -24.275  1.00  0.730          H  
ATOM   3117 2HG  ARG A 200     -24.456 -35.329 -23.450  1.00  0.730          H  
ATOM   3118 1HD  ARG A 200     -24.451 -34.658 -26.370  1.00  0.730          H  
ATOM   3119 2HD  ARG A 200     -23.637 -33.732 -25.100  1.00  0.730          H  
ATOM   3120  HE  ARG A 200     -22.696 -36.320 -24.796  1.00  0.730          H  
ATOM   3121 1HH1 ARG A 200     -22.716 -33.911 -27.382  1.00  0.730          H  
ATOM   3122 2HH1 ARG A 200     -21.236 -34.489 -28.104  1.00  0.730          H  
ATOM   3123 1HH2 ARG A 200     -20.696 -37.124 -25.788  1.00  0.730          H  
ATOM   3124 2HH2 ARG A 200     -20.117 -36.277 -27.205  1.00  0.730          H  
ATOM   3125  N   GLY A 201     -26.987 -39.428 -23.789  1.00  0.420          N  
ATOM   3126  CA  GLY A 201     -27.453 -40.714 -24.282  1.00  0.400          C  
ATOM   3127  C   GLY A 201     -26.837 -41.891 -23.515  1.00  0.360          C  
ATOM   3128  O   GLY A 201     -26.054 -41.727 -22.575  1.00  0.400          O  
ATOM   3129  H   GLY A 201     -26.402 -39.413 -22.969  1.00  0.500          H  
ATOM   3130 1HA  GLY A 201     -28.539 -40.758 -24.206  1.00  0.480          H  
ATOM   3131 2HA  GLY A 201     -27.198 -40.803 -25.340  1.00  0.480          H  
ATOM   3132  N   LYS A 202     -27.177 -43.106 -23.937  1.00  0.350          N  
ATOM   3133  CA  LYS A 202     -26.745 -44.336 -23.255  1.00  0.310          C  
ATOM   3134  C   LYS A 202     -25.331 -44.812 -23.594  1.00  0.210          C  
ATOM   3135  O   LYS A 202     -25.149 -45.877 -24.158  1.00  1.060          O  
ATOM   3136  CB  LYS A 202     -27.723 -45.467 -23.616  1.00  0.450          C  
ATOM   3137  CG  LYS A 202     -29.159 -45.272 -23.117  1.00  0.450          C  
ATOM   3138  CD  LYS A 202     -30.085 -46.387 -23.579  1.00  0.450          C  
ATOM   3139  CE  LYS A 202     -31.508 -46.177 -23.056  1.00  0.450          C  
ATOM   3140  NZ  LYS A 202     -32.442 -47.249 -23.527  1.00  0.450          N  
ATOM   3141  H   LYS A 202     -27.782 -43.181 -24.741  1.00  0.420          H  
ATOM   3142  HA  LYS A 202     -26.788 -44.156 -22.177  1.00  0.370          H  
ATOM   3143 1HB  LYS A 202     -27.754 -45.587 -24.697  1.00  0.540          H  
ATOM   3144 2HB  LYS A 202     -27.358 -46.402 -23.193  1.00  0.540          H  
ATOM   3145 1HG  LYS A 202     -29.150 -45.309 -22.046  1.00  0.540          H  
ATOM   3146 2HG  LYS A 202     -29.544 -44.304 -23.427  1.00  0.540          H  
ATOM   3147 1HD  LYS A 202     -30.104 -46.417 -24.669  1.00  0.540          H  
ATOM   3148 2HD  LYS A 202     -29.709 -47.341 -23.212  1.00  0.540          H  
ATOM   3149 1HE  LYS A 202     -31.490 -46.178 -21.965  1.00  0.540          H  
ATOM   3150 2HE  LYS A 202     -31.876 -45.210 -23.400  1.00  0.540          H  
ATOM   3151 1HZ  LYS A 202     -33.368 -47.075 -23.160  1.00  0.540          H  
ATOM   3152 2HZ  LYS A 202     -32.476 -47.250 -24.538  1.00  0.540          H  
ATOM   3153 3HZ  LYS A 202     -32.117 -48.150 -23.203  1.00  0.540          H  
ATOM   3154  N   SER A 203     -24.337 -44.060 -23.242  1.00  1.170          N  
ATOM   3155  CA  SER A 203     -22.966 -44.447 -23.573  1.00  1.220          C  
ATOM   3156  C   SER A 203     -21.978 -43.673 -22.752  1.00  0.890          C  
ATOM   3157  O   SER A 203     -22.220 -42.507 -22.470  1.00  0.770          O  
ATOM   3158  CB  SER A 203     -22.661 -44.173 -25.035  1.00  1.690          C  
ATOM   3159  OG  SER A 203     -21.307 -44.467 -25.332  1.00  1.690          O  
ATOM   3160  H   SER A 203     -24.588 -43.185 -22.772  1.00  1.400          H  
ATOM   3161  HA  SER A 203     -22.877 -45.511 -23.394  1.00  1.460          H  
ATOM   3162 1HB  SER A 203     -23.312 -44.773 -25.666  1.00  2.030          H  
ATOM   3163 2HB  SER A 203     -22.865 -43.126 -25.260  1.00  2.030          H  
ATOM   3164  HG  SER A 203     -21.220 -44.316 -26.285  1.00  2.030          H  
ATOM   3165  N   PRO A 204     -20.855 -44.247 -22.311  1.00  0.750          N  
ATOM   3166  CA  PRO A 204     -19.804 -43.503 -21.653  1.00  0.570          C  
ATOM   3167  C   PRO A 204     -19.406 -42.238 -22.441  1.00  0.550          C  
ATOM   3168  O   PRO A 204     -19.156 -41.186 -21.848  1.00  0.490          O  
ATOM   3169  CB  PRO A 204     -18.671 -44.530 -21.624  1.00  0.850          C  
ATOM   3170  CG  PRO A 204     -19.388 -45.869 -21.540  1.00  0.850          C  
ATOM   3171  CD  PRO A 204     -20.613 -45.706 -22.422  1.00  0.850          C  
ATOM   3172  HA  PRO A 204     -20.111 -43.261 -20.632  1.00  0.680          H  
ATOM   3173 1HB  PRO A 204     -18.043 -44.430 -22.522  1.00  1.030          H  
ATOM   3174 2HB  PRO A 204     -18.020 -44.338 -20.757  1.00  1.030          H  
ATOM   3175 1HG  PRO A 204     -18.717 -46.674 -21.880  1.00  1.030          H  
ATOM   3176 2HG  PRO A 204     -19.636 -46.094 -20.492  1.00  1.030          H  
ATOM   3177 1HD  PRO A 204     -20.396 -45.997 -23.462  1.00  1.030          H  
ATOM   3178 2HD  PRO A 204     -21.433 -46.292 -21.983  1.00  1.030          H  
ATOM   3179  N   SER A 205     -19.441 -42.299 -23.785  1.00  0.620          N  
ATOM   3180  CA  SER A 205     -19.047 -41.156 -24.611  1.00  0.620          C  
ATOM   3181  C   SER A 205     -20.061 -40.013 -24.626  1.00  0.610          C  
ATOM   3182  O   SER A 205     -19.773 -38.919 -25.133  1.00  0.630          O  
ATOM   3183  CB  SER A 205     -18.759 -41.617 -26.027  1.00  0.870          C  
ATOM   3184  OG  SER A 205     -19.914 -42.089 -26.656  1.00  0.870          O  
ATOM   3185  H   SER A 205     -19.699 -43.150 -24.288  1.00  0.740          H  
ATOM   3186  HA  SER A 205     -18.117 -40.762 -24.201  1.00  0.740          H  
ATOM   3187 1HB  SER A 205     -18.350 -40.783 -26.597  1.00  1.040          H  
ATOM   3188 2HB  SER A 205     -18.005 -42.401 -26.008  1.00  1.040          H  
ATOM   3189  HG  SER A 205     -19.670 -42.247 -27.573  1.00  1.040          H  
ATOM   3190  N   ASP A 206     -21.243 -40.263 -24.081  1.00  0.610          N  
ATOM   3191  CA  ASP A 206     -22.289 -39.276 -24.016  1.00  0.630          C  
ATOM   3192  C   ASP A 206     -22.376 -38.644 -22.637  1.00  0.710          C  
ATOM   3193  O   ASP A 206     -23.246 -37.811 -22.388  1.00  0.790          O  
ATOM   3194  CB  ASP A 206     -23.629 -39.902 -24.394  1.00  0.870          C  
ATOM   3195  CG  ASP A 206     -23.761 -40.267 -25.880  1.00  0.870          C  
ATOM   3196  OD1 ASP A 206     -23.223 -39.558 -26.693  1.00  0.870          O  
ATOM   3197  OD2 ASP A 206     -24.411 -41.240 -26.190  1.00  0.870          O  
ATOM   3198  H   ASP A 206     -21.419 -41.168 -23.646  1.00  0.730          H  
ATOM   3199  HA  ASP A 206     -22.066 -38.495 -24.736  1.00  0.760          H  
ATOM   3200 1HB  ASP A 206     -23.766 -40.814 -23.807  1.00  1.050          H  
ATOM   3201 2HB  ASP A 206     -24.405 -39.246 -24.128  1.00  1.050          H  
ATOM   3202  N   CYS A 207     -21.498 -39.027 -21.716  1.00  0.680          N  
ATOM   3203  CA  CYS A 207     -21.601 -38.515 -20.352  1.00  0.720          C  
ATOM   3204  C   CYS A 207     -21.340 -37.013 -20.236  1.00  0.610          C  
ATOM   3205  O   CYS A 207     -20.441 -36.472 -20.886  1.00  0.520          O  
ATOM   3206  CB  CYS A 207     -20.692 -39.321 -19.446  1.00  0.990          C  
ATOM   3207  SG  CYS A 207     -21.256 -41.050 -19.286  1.00  0.990          S  
ATOM   3208  H   CYS A 207     -20.746 -39.690 -21.942  1.00  0.820          H  
ATOM   3209  HA  CYS A 207     -22.618 -38.698 -20.008  1.00  0.860          H  
ATOM   3210 1HB  CYS A 207     -19.683 -39.332 -19.862  1.00  1.190          H  
ATOM   3211 2HB  CYS A 207     -20.649 -38.868 -18.454  1.00  1.190          H  
ATOM   3212  HG  CYS A 207     -21.331 -41.336 -20.606  1.00  1.190          H  
ATOM   3213  N   CYS A 208     -22.142 -36.348 -19.399  1.00  0.650          N  
ATOM   3214  CA  CYS A 208     -22.061 -34.914 -19.165  1.00  0.640          C  
ATOM   3215  C   CYS A 208     -21.057 -34.588 -18.063  1.00  0.520          C  
ATOM   3216  O   CYS A 208     -20.799 -35.412 -17.189  1.00  0.510          O  
ATOM   3217  CB  CYS A 208     -23.427 -34.349 -18.768  1.00  0.900          C  
ATOM   3218  SG  CYS A 208     -23.432 -32.583 -18.683  1.00  0.900          S  
ATOM   3219  H   CYS A 208     -22.864 -36.855 -18.892  1.00  0.780          H  
ATOM   3220  HA  CYS A 208     -21.738 -34.430 -20.086  1.00  0.770          H  
ATOM   3221 1HB  CYS A 208     -24.188 -34.667 -19.480  1.00  1.080          H  
ATOM   3222 2HB  CYS A 208     -23.704 -34.729 -17.786  1.00  1.080          H  
ATOM   3223  N   HIS A 209     -20.492 -33.385 -18.112  1.00  0.440          N  
ATOM   3224  CA  HIS A 209     -19.557 -32.864 -17.114  1.00  0.350          C  
ATOM   3225  C   HIS A 209     -20.125 -32.941 -15.686  1.00  0.340          C  
ATOM   3226  O   HIS A 209     -21.324 -32.831 -15.468  1.00  0.420          O  
ATOM   3227  CB  HIS A 209     -19.196 -31.414 -17.442  1.00  0.530          C  
ATOM   3228  CG  HIS A 209     -18.059 -30.889 -16.631  1.00  0.530          C  
ATOM   3229  ND1 HIS A 209     -18.207 -30.440 -15.332  1.00  0.530          N  
ATOM   3230  CD2 HIS A 209     -16.748 -30.758 -16.933  1.00  0.530          C  
ATOM   3231  CE1 HIS A 209     -17.020 -30.049 -14.874  1.00  0.530          C  
ATOM   3232  NE2 HIS A 209     -16.125 -30.239 -15.827  1.00  0.530          N  
ATOM   3233  H   HIS A 209     -20.734 -32.776 -18.882  1.00  0.530          H  
ATOM   3234  HA  HIS A 209     -18.641 -33.454 -17.141  1.00  0.420          H  
ATOM   3235 1HB  HIS A 209     -18.932 -31.332 -18.496  1.00  0.630          H  
ATOM   3236 2HB  HIS A 209     -20.064 -30.775 -17.276  1.00  0.630          H  
ATOM   3237  HD2 HIS A 209     -16.276 -31.022 -17.882  1.00  0.630          H  
ATOM   3238  HE1 HIS A 209     -16.814 -29.641 -13.885  1.00  0.630          H  
ATOM   3239  HE2 HIS A 209     -15.133 -30.030 -15.765  1.00  0.630          H  
ATOM   3240  N   ASN A 210     -19.268 -33.108 -14.686  1.00  0.270          N  
ATOM   3241  CA  ASN A 210     -19.734 -33.216 -13.297  1.00  0.280          C  
ATOM   3242  C   ASN A 210     -20.605 -32.025 -12.808  1.00  0.310          C  
ATOM   3243  O   ASN A 210     -21.525 -32.210 -12.000  1.00  0.360          O  
ATOM   3244  CB  ASN A 210     -18.540 -33.303 -12.362  1.00  0.390          C  
ATOM   3245  CG  ASN A 210     -17.738 -34.585 -12.450  1.00  0.390          C  
ATOM   3246  OD1 ASN A 210     -18.105 -35.588 -13.072  1.00  0.390          O  
ATOM   3247  ND2 ASN A 210     -16.600 -34.559 -11.806  1.00  0.390          N  
ATOM   3248  H   ASN A 210     -18.283 -33.210 -14.883  1.00  0.320          H  
ATOM   3249  HA  ASN A 210     -20.339 -34.124 -13.212  1.00  0.340          H  
ATOM   3250 1HB  ASN A 210     -17.872 -32.465 -12.570  1.00  0.470          H  
ATOM   3251 2HB  ASN A 210     -18.888 -33.186 -11.337  1.00  0.470          H  
ATOM   3252 1HD2 ASN A 210     -16.005 -35.363 -11.809  1.00  0.470          H  
ATOM   3253 2HD2 ASN A 210     -16.321 -33.738 -11.306  1.00  0.470          H  
ATOM   3254  N   GLN A 211     -20.339 -30.809 -13.309  1.00  0.290          N  
ATOM   3255  CA  GLN A 211     -21.066 -29.609 -12.874  1.00  0.310          C  
ATOM   3256  C   GLN A 211     -22.307 -29.296 -13.700  1.00  0.350          C  
ATOM   3257  O   GLN A 211     -22.874 -28.205 -13.592  1.00  0.340          O  
ATOM   3258  CB  GLN A 211     -20.144 -28.390 -12.811  1.00  0.430          C  
ATOM   3259  CG  GLN A 211     -19.059 -28.483 -11.785  1.00  0.430          C  
ATOM   3260  CD  GLN A 211     -19.647 -28.596 -10.404  1.00  0.430          C  
ATOM   3261  OE1 GLN A 211     -20.545 -27.834 -10.030  1.00  0.430          O  
ATOM   3262  NE2 GLN A 211     -19.162 -29.558  -9.638  1.00  0.430          N  
ATOM   3263  H   GLN A 211     -19.582 -30.695 -13.992  1.00  0.350          H  
ATOM   3264  HA  GLN A 211     -21.417 -29.794 -11.862  1.00  0.370          H  
ATOM   3265 1HB  GLN A 211     -19.675 -28.231 -13.784  1.00  0.510          H  
ATOM   3266 2HB  GLN A 211     -20.729 -27.511 -12.561  1.00  0.510          H  
ATOM   3267 1HG  GLN A 211     -18.462 -29.370 -11.977  1.00  0.510          H  
ATOM   3268 2HG  GLN A 211     -18.441 -27.587 -11.835  1.00  0.510          H  
ATOM   3269 1HE2 GLN A 211     -19.519 -29.694  -8.713  1.00  0.510          H  
ATOM   3270 2HE2 GLN A 211     -18.431 -30.150  -9.975  1.00  0.510          H  
ATOM   3271  N   CYS A 212     -22.679 -30.231 -14.547  1.00  0.410          N  
ATOM   3272  CA  CYS A 212     -23.855 -30.226 -15.394  1.00  0.530          C  
ATOM   3273  C   CYS A 212     -25.126 -30.413 -14.595  1.00  0.410          C  
ATOM   3274  O   CYS A 212     -25.264 -31.435 -13.927  1.00  0.530          O  
ATOM   3275  CB  CYS A 212     -23.678 -31.440 -16.233  1.00  0.690          C  
ATOM   3276  SG  CYS A 212     -24.808 -31.863 -17.392  1.00  0.690          S  
ATOM   3277  H   CYS A 212     -22.107 -31.081 -14.617  1.00  0.490          H  
ATOM   3278  HA  CYS A 212     -23.890 -29.299 -15.970  1.00  0.640          H  
ATOM   3279 1HB  CYS A 212     -22.712 -31.327 -16.712  1.00  0.830          H  
ATOM   3280 2HB  CYS A 212     -23.607 -32.293 -15.563  1.00  0.830          H  
ATOM   3281  N   ALA A 213     -26.062 -29.469 -14.642  1.00  0.260          N  
ATOM   3282  CA  ALA A 213     -27.271 -29.658 -13.852  1.00  0.200          C  
ATOM   3283  C   ALA A 213     -28.401 -30.349 -14.604  1.00  0.190          C  
ATOM   3284  O   ALA A 213     -28.975 -31.305 -14.094  1.00  0.240          O  
ATOM   3285  CB  ALA A 213     -27.792 -28.334 -13.371  1.00  0.300          C  
ATOM   3286  H   ALA A 213     -25.926 -28.609 -15.181  1.00  0.310          H  
ATOM   3287  HA  ALA A 213     -27.009 -30.269 -12.988  1.00  0.240          H  
ATOM   3288 1HB  ALA A 213     -28.650 -28.498 -12.750  1.00  0.360          H  
ATOM   3289 2HB  ALA A 213     -27.059 -27.849 -12.831  1.00  0.360          H  
ATOM   3290 3HB  ALA A 213     -28.060 -27.738 -14.209  1.00  0.360          H  
ATOM   3291  N   ALA A 214     -28.699 -29.884 -15.825  1.00  0.210          N  
ATOM   3292  CA  ALA A 214     -29.864 -30.363 -16.577  1.00  0.200          C  
ATOM   3293  C   ALA A 214     -29.485 -30.965 -17.926  1.00  0.090          C  
ATOM   3294  O   ALA A 214     -30.331 -31.126 -18.793  1.00  0.630          O  
ATOM   3295  CB  ALA A 214     -30.842 -29.212 -16.787  1.00  0.280          C  
ATOM   3296  H   ALA A 214     -28.120 -29.162 -16.230  1.00  0.250          H  
ATOM   3297  HA  ALA A 214     -30.357 -31.136 -15.992  1.00  0.240          H  
ATOM   3298 1HB  ALA A 214     -31.710 -29.566 -17.319  1.00  0.340          H  
ATOM   3299 2HB  ALA A 214     -31.148 -28.804 -15.821  1.00  0.340          H  
ATOM   3300 3HB  ALA A 214     -30.362 -28.439 -17.374  1.00  0.340          H  
ATOM   3301  N   GLY A 215     -28.225 -31.318 -18.094  1.00  0.340          N  
ATOM   3302  CA  GLY A 215     -27.743 -31.887 -19.347  1.00  0.230          C  
ATOM   3303  C   GLY A 215     -26.797 -30.918 -20.050  1.00  0.170          C  
ATOM   3304  O   GLY A 215     -26.531 -29.817 -19.544  1.00  0.220          O  
ATOM   3305  H   GLY A 215     -27.574 -31.180 -17.330  1.00  0.410          H  
ATOM   3306 1HA  GLY A 215     -27.223 -32.824 -19.147  1.00  0.280          H  
ATOM   3307 2HA  GLY A 215     -28.585 -32.121 -19.997  1.00  0.280          H  
ATOM   3308  N   CYS A 216     -26.279 -31.349 -21.199  1.00  0.410          N  
ATOM   3309  CA  CYS A 216     -25.276 -30.614 -21.975  1.00  0.350          C  
ATOM   3310  C   CYS A 216     -25.331 -30.914 -23.439  1.00  0.470          C  
ATOM   3311  O   CYS A 216     -26.013 -31.847 -23.871  1.00  0.620          O  
ATOM   3312  CB  CYS A 216     -23.896 -31.033 -21.610  1.00  0.510          C  
ATOM   3313  SG  CYS A 216     -23.624 -32.793 -22.046  1.00  0.510          S  
ATOM   3314  H   CYS A 216     -26.583 -32.253 -21.541  1.00  0.490          H  
ATOM   3315  HA  CYS A 216     -25.406 -29.546 -21.828  1.00  0.420          H  
ATOM   3316 1HB  CYS A 216     -23.174 -30.440 -22.154  1.00  0.620          H  
ATOM   3317 2HB  CYS A 216     -23.716 -30.840 -20.603  1.00  0.620          H  
ATOM   3318  HG  CYS A 216     -22.275 -32.705 -21.980  1.00  0.620          H  
ATOM   3319  N   THR A 217     -24.530 -30.160 -24.194  1.00  0.380          N  
ATOM   3320  CA  THR A 217     -24.352 -30.367 -25.621  1.00  0.470          C  
ATOM   3321  C   THR A 217     -22.967 -30.967 -25.912  1.00  0.520          C  
ATOM   3322  O   THR A 217     -22.564 -31.095 -27.069  1.00  0.590          O  
ATOM   3323  CB  THR A 217     -24.510 -29.049 -26.399  1.00  0.620          C  
ATOM   3324  OG1 THR A 217     -23.495 -28.122 -25.995  1.00  0.620          O  
ATOM   3325  CG2 THR A 217     -25.872 -28.452 -26.070  1.00  0.620          C  
ATOM   3326  H   THR A 217     -24.039 -29.365 -23.766  1.00  0.460          H  
ATOM   3327  HA  THR A 217     -25.106 -31.072 -25.970  1.00  0.560          H  
ATOM   3328  HB  THR A 217     -24.433 -29.234 -27.468  1.00  0.750          H  
ATOM   3329  HG1 THR A 217     -22.652 -28.377 -26.401  1.00  0.750          H  
ATOM   3330 1HG2 THR A 217     -25.996 -27.515 -26.610  1.00  0.750          H  
ATOM   3331 2HG2 THR A 217     -26.653 -29.149 -26.366  1.00  0.750          H  
ATOM   3332 3HG2 THR A 217     -25.942 -28.262 -25.001  1.00  0.750          H  
ATOM   3333  N   GLY A 218     -22.247 -31.333 -24.853  1.00  0.470          N  
ATOM   3334  CA  GLY A 218     -20.902 -31.902 -24.926  1.00  0.520          C  
ATOM   3335  C   GLY A 218     -20.344 -32.164 -23.519  1.00  0.500          C  
ATOM   3336  O   GLY A 218     -20.937 -31.755 -22.529  1.00  0.470          O  
ATOM   3337  H   GLY A 218     -22.679 -31.199 -23.952  1.00  0.560          H  
ATOM   3338 1HA  GLY A 218     -20.939 -32.824 -25.493  1.00  0.620          H  
ATOM   3339 2HA  GLY A 218     -20.253 -31.210 -25.463  1.00  0.620          H  
ATOM   3340  N   PRO A 219     -19.197 -32.833 -23.397  1.00  0.530          N  
ATOM   3341  CA  PRO A 219     -18.545 -33.222 -22.146  1.00  0.530          C  
ATOM   3342  C   PRO A 219     -17.830 -32.131 -21.328  1.00  0.490          C  
ATOM   3343  O   PRO A 219     -17.370 -32.420 -20.222  1.00  0.490          O  
ATOM   3344  CB  PRO A 219     -17.524 -34.255 -22.644  1.00  0.800          C  
ATOM   3345  CG  PRO A 219     -17.192 -33.822 -24.062  1.00  0.800          C  
ATOM   3346  CD  PRO A 219     -18.485 -33.266 -24.617  1.00  0.800          C  
ATOM   3347  HA  PRO A 219     -19.292 -33.726 -21.512  1.00  0.640          H  
ATOM   3348 1HB  PRO A 219     -16.647 -34.260 -21.980  1.00  0.950          H  
ATOM   3349 2HB  PRO A 219     -17.969 -35.267 -22.594  1.00  0.950          H  
ATOM   3350 1HG  PRO A 219     -16.381 -33.075 -24.049  1.00  0.950          H  
ATOM   3351 2HG  PRO A 219     -16.818 -34.683 -24.639  1.00  0.950          H  
ATOM   3352 1HD  PRO A 219     -18.265 -32.403 -25.271  1.00  0.950          H  
ATOM   3353 2HD  PRO A 219     -19.038 -34.062 -25.135  1.00  0.950          H  
ATOM   3354  N   ARG A 220     -17.637 -30.928 -21.878  1.00  0.480          N  
ATOM   3355  CA  ARG A 220     -16.865 -29.899 -21.175  1.00  0.430          C  
ATOM   3356  C   ARG A 220     -17.721 -29.043 -20.235  1.00  0.350          C  
ATOM   3357  O   ARG A 220     -18.940 -28.951 -20.389  1.00  0.320          O  
ATOM   3358  CB  ARG A 220     -16.164 -29.000 -22.177  1.00  0.620          C  
ATOM   3359  CG  ARG A 220     -15.184 -29.736 -23.104  1.00  0.620          C  
ATOM   3360  CD  ARG A 220     -14.635 -28.835 -24.138  1.00  0.620          C  
ATOM   3361  NE  ARG A 220     -15.703 -28.339 -25.002  1.00  0.620          N  
ATOM   3362  CZ  ARG A 220     -15.563 -27.442 -26.002  1.00  0.620          C  
ATOM   3363  NH1 ARG A 220     -14.371 -26.947 -26.315  1.00  0.620          N  
ATOM   3364  NH2 ARG A 220     -16.644 -27.058 -26.662  1.00  0.620          N  
ATOM   3365  H   ARG A 220     -18.033 -30.663 -22.794  1.00  0.580          H  
ATOM   3366  HA  ARG A 220     -16.100 -30.396 -20.577  1.00  0.520          H  
ATOM   3367 1HB  ARG A 220     -16.897 -28.472 -22.772  1.00  0.750          H  
ATOM   3368 2HB  ARG A 220     -15.589 -28.246 -21.638  1.00  0.750          H  
ATOM   3369 1HG  ARG A 220     -14.363 -30.145 -22.519  1.00  0.750          H  
ATOM   3370 2HG  ARG A 220     -15.712 -30.544 -23.610  1.00  0.750          H  
ATOM   3371 1HD  ARG A 220     -14.150 -27.985 -23.660  1.00  0.750          H  
ATOM   3372 2HD  ARG A 220     -13.918 -29.380 -24.750  1.00  0.750          H  
ATOM   3373  HE  ARG A 220     -16.664 -28.697 -24.824  1.00  0.750          H  
ATOM   3374 1HH1 ARG A 220     -13.549 -27.239 -25.808  1.00  0.750          H  
ATOM   3375 2HH1 ARG A 220     -14.284 -26.274 -27.064  1.00  0.750          H  
ATOM   3376 1HH2 ARG A 220     -17.574 -27.427 -26.368  1.00  0.750          H  
ATOM   3377 2HH2 ARG A 220     -16.582 -26.390 -27.408  1.00  0.750          H  
ATOM   3378  N   GLU A 221     -17.066 -28.352 -19.300  1.00  0.310          N  
ATOM   3379  CA  GLU A 221     -17.704 -27.425 -18.359  1.00  0.240          C  
ATOM   3380  C   GLU A 221     -18.367 -26.237 -19.052  1.00  0.220          C  
ATOM   3381  O   GLU A 221     -19.117 -25.492 -18.439  1.00  0.170          O  
ATOM   3382  CB  GLU A 221     -16.676 -26.910 -17.340  1.00  0.360          C  
ATOM   3383  CG  GLU A 221     -15.506 -26.074 -17.908  1.00  0.360          C  
ATOM   3384  CD  GLU A 221     -14.333 -26.899 -18.392  1.00  0.360          C  
ATOM   3385  OE1 GLU A 221     -14.530 -28.048 -18.738  1.00  0.360          O  
ATOM   3386  OE2 GLU A 221     -13.247 -26.384 -18.415  1.00  0.360          O  
ATOM   3387  H   GLU A 221     -16.055 -28.482 -19.216  1.00  0.370          H  
ATOM   3388  HA  GLU A 221     -18.478 -27.972 -17.818  1.00  0.290          H  
ATOM   3389 1HB  GLU A 221     -17.189 -26.292 -16.603  1.00  0.440          H  
ATOM   3390 2HB  GLU A 221     -16.246 -27.737 -16.809  1.00  0.440          H  
ATOM   3391 1HG  GLU A 221     -15.851 -25.451 -18.721  1.00  0.440          H  
ATOM   3392 2HG  GLU A 221     -15.154 -25.413 -17.117  1.00  0.440          H  
ATOM   3393  N   SER A 222     -18.013 -25.998 -20.309  1.00  0.270          N  
ATOM   3394  CA  SER A 222     -18.576 -24.920 -21.108  1.00  0.280          C  
ATOM   3395  C   SER A 222     -19.704 -25.397 -22.029  1.00  0.300          C  
ATOM   3396  O   SER A 222     -20.302 -24.591 -22.744  1.00  0.340          O  
ATOM   3397  CB  SER A 222     -17.492 -24.273 -21.954  1.00  0.390          C  
ATOM   3398  OG  SER A 222     -16.946 -25.185 -22.869  1.00  0.390          O  
ATOM   3399  H   SER A 222     -17.344 -26.614 -20.748  1.00  0.320          H  
ATOM   3400  HA  SER A 222     -18.988 -24.170 -20.436  1.00  0.340          H  
ATOM   3401 1HB  SER A 222     -17.919 -23.424 -22.489  1.00  0.470          H  
ATOM   3402 2HB  SER A 222     -16.711 -23.894 -21.327  1.00  0.470          H  
ATOM   3403  HG  SER A 222     -16.387 -24.665 -23.454  1.00  0.470          H  
ATOM   3404  N   ASP A 223     -19.980 -26.711 -22.051  1.00  0.290          N  
ATOM   3405  CA  ASP A 223     -20.993 -27.269 -22.949  1.00  0.290          C  
ATOM   3406  C   ASP A 223     -22.323 -27.492 -22.246  1.00  0.190          C  
ATOM   3407  O   ASP A 223     -23.309 -27.926 -22.848  1.00  0.200          O  
ATOM   3408  CB  ASP A 223     -20.531 -28.610 -23.513  1.00  0.410          C  
ATOM   3409  CG  ASP A 223     -19.319 -28.568 -24.469  1.00  0.410          C  
ATOM   3410  OD1 ASP A 223     -19.234 -27.688 -25.305  1.00  0.410          O  
ATOM   3411  OD2 ASP A 223     -18.465 -29.446 -24.354  1.00  0.410          O  
ATOM   3412  H   ASP A 223     -19.501 -27.350 -21.417  1.00  0.350          H  
ATOM   3413  HA  ASP A 223     -21.153 -26.572 -23.771  1.00  0.350          H  
ATOM   3414 1HB  ASP A 223     -20.297 -29.274 -22.679  1.00  0.490          H  
ATOM   3415 2HB  ASP A 223     -21.355 -29.036 -24.042  1.00  0.490          H  
ATOM   3416  N   CYS A 224     -22.340 -27.240 -20.955  1.00  0.100          N  
ATOM   3417  CA  CYS A 224     -23.505 -27.479 -20.115  1.00  0.100          C  
ATOM   3418  C   CYS A 224     -24.653 -26.522 -20.426  1.00  0.030          C  
ATOM   3419  O   CYS A 224     -24.439 -25.376 -20.817  1.00  0.010          O  
ATOM   3420  CB  CYS A 224     -23.068 -27.401 -18.652  1.00  0.140          C  
ATOM   3421  SG  CYS A 224     -22.176 -25.883 -18.254  1.00  0.140          S  
ATOM   3422  H   CYS A 224     -21.501 -26.865 -20.536  1.00  0.120          H  
ATOM   3423  HA  CYS A 224     -23.852 -28.493 -20.296  1.00  0.120          H  
ATOM   3424 1HB  CYS A 224     -23.945 -27.459 -18.005  1.00  0.170          H  
ATOM   3425 2HB  CYS A 224     -22.424 -28.248 -18.415  1.00  0.170          H  
ATOM   3426  N   LEU A 225     -25.889 -27.002 -20.236  1.00  0.050          N  
ATOM   3427  CA  LEU A 225     -27.063 -26.164 -20.481  1.00  0.060          C  
ATOM   3428  C   LEU A 225     -27.346 -25.268 -19.295  1.00  0.160          C  
ATOM   3429  O   LEU A 225     -27.702 -24.096 -19.430  1.00  0.180          O  
ATOM   3430  CB  LEU A 225     -28.307 -27.047 -20.669  1.00  0.080          C  
ATOM   3431  CG  LEU A 225     -28.342 -28.001 -21.868  1.00  0.080          C  
ATOM   3432  CD1 LEU A 225     -29.570 -28.882 -21.722  1.00  0.080          C  
ATOM   3433  CD2 LEU A 225     -28.362 -27.237 -23.184  1.00  0.080          C  
ATOM   3434  H   LEU A 225     -26.012 -27.977 -19.947  1.00  0.060          H  
ATOM   3435  HA  LEU A 225     -26.881 -25.539 -21.352  1.00  0.070          H  
ATOM   3436 1HB  LEU A 225     -28.423 -27.662 -19.775  1.00  0.100          H  
ATOM   3437 2HB  LEU A 225     -29.178 -26.395 -20.739  1.00  0.100          H  
ATOM   3438  HG  LEU A 225     -27.478 -28.632 -21.847  1.00  0.100          H  
ATOM   3439 1HD1 LEU A 225     -29.608 -29.594 -22.545  1.00  0.100          H  
ATOM   3440 2HD1 LEU A 225     -29.519 -29.431 -20.776  1.00  0.100          H  
ATOM   3441 3HD1 LEU A 225     -30.468 -28.269 -21.731  1.00  0.100          H  
ATOM   3442 1HD2 LEU A 225     -28.391 -27.949 -24.010  1.00  0.100          H  
ATOM   3443 2HD2 LEU A 225     -29.242 -26.596 -23.226  1.00  0.100          H  
ATOM   3444 3HD2 LEU A 225     -27.464 -26.627 -23.275  1.00  0.100          H  
ATOM   3445  N   VAL A 226     -27.261 -25.874 -18.127  1.00  0.210          N  
ATOM   3446  CA  VAL A 226     -27.536 -25.265 -16.848  1.00  0.250          C  
ATOM   3447  C   VAL A 226     -26.424 -25.649 -15.887  1.00  0.230          C  
ATOM   3448  O   VAL A 226     -26.058 -26.828 -15.837  1.00  0.220          O  
ATOM   3449  CB  VAL A 226     -28.890 -25.761 -16.295  1.00  0.330          C  
ATOM   3450  CG1 VAL A 226     -29.158 -25.147 -14.958  1.00  0.330          C  
ATOM   3451  CG2 VAL A 226     -30.036 -25.423 -17.256  1.00  0.330          C  
ATOM   3452  H   VAL A 226     -26.961 -26.832 -18.116  1.00  0.250          H  
ATOM   3453  HA  VAL A 226     -27.555 -24.180 -16.962  1.00  0.300          H  
ATOM   3454  HB  VAL A 226     -28.843 -26.830 -16.164  1.00  0.400          H  
ATOM   3455 1HG1 VAL A 226     -30.086 -25.538 -14.618  1.00  0.400          H  
ATOM   3456 2HG1 VAL A 226     -28.384 -25.394 -14.238  1.00  0.400          H  
ATOM   3457 3HG1 VAL A 226     -29.226 -24.063 -15.052  1.00  0.400          H  
ATOM   3458 1HG2 VAL A 226     -30.974 -25.789 -16.843  1.00  0.400          H  
ATOM   3459 2HG2 VAL A 226     -30.098 -24.344 -17.390  1.00  0.400          H  
ATOM   3460 3HG2 VAL A 226     -29.872 -25.890 -18.220  1.00  0.400          H  
ATOM   3461  N   CYS A 227     -25.895 -24.683 -15.141  1.00  0.230          N  
ATOM   3462  CA  CYS A 227     -24.867 -24.992 -14.153  1.00  0.160          C  
ATOM   3463  C   CYS A 227     -25.413 -25.434 -12.815  1.00  0.140          C  
ATOM   3464  O   CYS A 227     -26.333 -24.805 -12.281  1.00  0.150          O  
ATOM   3465  CB  CYS A 227     -23.951 -23.818 -13.870  1.00  0.250          C  
ATOM   3466  SG  CYS A 227     -22.688 -24.306 -12.713  1.00  0.250          S  
ATOM   3467  H   CYS A 227     -26.222 -23.734 -15.258  1.00  0.280          H  
ATOM   3468  HA  CYS A 227     -24.289 -25.830 -14.513  1.00  0.190          H  
ATOM   3469 1HB  CYS A 227     -23.481 -23.453 -14.780  1.00  0.300          H  
ATOM   3470 2HB  CYS A 227     -24.515 -22.995 -13.431  1.00  0.300          H  
ATOM   3471  HG  CYS A 227     -22.064 -23.122 -12.635  1.00  0.300          H  
ATOM   3472  N   ARG A 228     -24.822 -26.511 -12.273  1.00  0.160          N  
ATOM   3473  CA  ARG A 228     -25.154 -27.071 -10.968  1.00  0.150          C  
ATOM   3474  C   ARG A 228     -24.938 -26.110  -9.806  1.00  0.140          C  
ATOM   3475  O   ARG A 228     -25.801 -26.015  -8.934  1.00  0.140          O  
ATOM   3476  CB  ARG A 228     -24.344 -28.332 -10.739  1.00  0.210          C  
ATOM   3477  CG  ARG A 228     -24.682 -29.081  -9.491  1.00  0.210          C  
ATOM   3478  CD  ARG A 228     -23.851 -30.319  -9.322  1.00  0.210          C  
ATOM   3479  NE  ARG A 228     -24.025 -31.270 -10.429  1.00  0.210          N  
ATOM   3480  CZ  ARG A 228     -25.103 -32.075 -10.608  1.00  0.210          C  
ATOM   3481  NH1 ARG A 228     -26.134 -32.032  -9.779  1.00  0.210          N  
ATOM   3482  NH2 ARG A 228     -25.116 -32.909 -11.623  1.00  0.210          N  
ATOM   3483  H   ARG A 228     -24.087 -26.988 -12.809  1.00  0.190          H  
ATOM   3484  HA  ARG A 228     -26.204 -27.337 -10.956  1.00  0.180          H  
ATOM   3485 1HB  ARG A 228     -24.497 -29.005 -11.582  1.00  0.260          H  
ATOM   3486 2HB  ARG A 228     -23.281 -28.085 -10.706  1.00  0.260          H  
ATOM   3487 1HG  ARG A 228     -24.512 -28.447  -8.623  1.00  0.260          H  
ATOM   3488 2HG  ARG A 228     -25.730 -29.350  -9.528  1.00  0.260          H  
ATOM   3489 1HD  ARG A 228     -22.797 -30.026  -9.299  1.00  0.260          H  
ATOM   3490 2HD  ARG A 228     -24.102 -30.819  -8.390  1.00  0.260          H  
ATOM   3491  HE  ARG A 228     -23.225 -31.393 -11.090  1.00  0.260          H  
ATOM   3492 1HH1 ARG A 228     -26.122 -31.407  -8.991  1.00  0.260          H  
ATOM   3493 2HH1 ARG A 228     -26.930 -32.643  -9.930  1.00  0.260          H  
ATOM   3494 1HH2 ARG A 228     -24.318 -32.941 -12.259  1.00  0.260          H  
ATOM   3495 2HH2 ARG A 228     -25.908 -33.502 -11.780  1.00  0.260          H  
ATOM   3496  N   LYS A 229     -23.798 -25.412  -9.768  1.00  0.150          N  
ATOM   3497  CA  LYS A 229     -23.538 -24.487  -8.669  1.00  0.160          C  
ATOM   3498  C   LYS A 229     -23.387 -23.042  -9.149  1.00  0.170          C  
ATOM   3499  O   LYS A 229     -24.294 -22.242  -8.921  1.00  0.170          O  
ATOM   3500  CB  LYS A 229     -22.295 -24.920  -7.891  1.00  0.220          C  
ATOM   3501  CG  LYS A 229     -22.372 -26.284  -7.184  1.00  0.220          C  
ATOM   3502  CD  LYS A 229     -23.380 -26.295  -6.035  1.00  0.220          C  
ATOM   3503  CE  LYS A 229     -23.344 -27.612  -5.278  1.00  0.220          C  
ATOM   3504  NZ  LYS A 229     -24.320 -27.630  -4.146  1.00  0.220          N  
ATOM   3505  H   LYS A 229     -23.123 -25.516 -10.515  1.00  0.180          H  
ATOM   3506  HA  LYS A 229     -24.391 -24.498  -7.997  1.00  0.190          H  
ATOM   3507 1HB  LYS A 229     -21.471 -24.980  -8.568  1.00  0.260          H  
ATOM   3508 2HB  LYS A 229     -22.046 -24.170  -7.146  1.00  0.260          H  
ATOM   3509 1HG  LYS A 229     -22.636 -27.047  -7.913  1.00  0.260          H  
ATOM   3510 2HG  LYS A 229     -21.388 -26.523  -6.784  1.00  0.260          H  
ATOM   3511 1HD  LYS A 229     -23.165 -25.473  -5.350  1.00  0.260          H  
ATOM   3512 2HD  LYS A 229     -24.388 -26.168  -6.430  1.00  0.260          H  
ATOM   3513 1HE  LYS A 229     -23.587 -28.421  -5.967  1.00  0.260          H  
ATOM   3514 2HE  LYS A 229     -22.341 -27.772  -4.883  1.00  0.260          H  
ATOM   3515 1HZ  LYS A 229     -24.273 -28.519  -3.670  1.00  0.260          H  
ATOM   3516 2HZ  LYS A 229     -24.099 -26.890  -3.495  1.00  0.260          H  
ATOM   3517 3HZ  LYS A 229     -25.256 -27.489  -4.503  1.00  0.260          H  
ATOM   3518  N   PHE A 230     -22.283 -22.700  -9.849  1.00  0.190          N  
ATOM   3519  CA  PHE A 230     -22.130 -21.329 -10.350  1.00  0.220          C  
ATOM   3520  C   PHE A 230     -21.665 -21.184 -11.800  1.00  0.250          C  
ATOM   3521  O   PHE A 230     -20.821 -21.942 -12.292  1.00  0.350          O  
ATOM   3522  CB  PHE A 230     -21.159 -20.546  -9.480  1.00  0.300          C  
ATOM   3523  CG  PHE A 230     -21.631 -20.396  -8.125  1.00  0.300          C  
ATOM   3524  CD1 PHE A 230     -21.277 -21.302  -7.156  1.00  0.300          C  
ATOM   3525  CD2 PHE A 230     -22.473 -19.354  -7.810  1.00  0.300          C  
ATOM   3526  CE1 PHE A 230     -21.761 -21.172  -5.886  1.00  0.300          C  
ATOM   3527  CE2 PHE A 230     -22.966 -19.216  -6.558  1.00  0.300          C  
ATOM   3528  CZ  PHE A 230     -22.613 -20.125  -5.581  1.00  0.300          C  
ATOM   3529  H   PHE A 230     -21.528 -23.375  -9.997  1.00  0.230          H  
ATOM   3530  HA  PHE A 230     -23.100 -20.857 -10.269  1.00  0.260          H  
ATOM   3531 1HB  PHE A 230     -20.183 -21.035  -9.464  1.00  0.360          H  
ATOM   3532 2HB  PHE A 230     -21.034 -19.560  -9.904  1.00  0.360          H  
ATOM   3533  HD1 PHE A 230     -20.615 -22.133  -7.414  1.00  0.360          H  
ATOM   3534  HD2 PHE A 230     -22.749 -18.641  -8.580  1.00  0.360          H  
ATOM   3535  HE1 PHE A 230     -21.481 -21.899  -5.121  1.00  0.360          H  
ATOM   3536  HE2 PHE A 230     -23.647 -18.391  -6.333  1.00  0.360          H  
ATOM   3537  HZ  PHE A 230     -23.013 -20.020  -4.575  1.00  0.360          H  
ATOM   3538  N   ARG A 231     -22.180 -20.156 -12.471  1.00  0.230          N  
ATOM   3539  CA  ARG A 231     -21.739 -19.783 -13.816  1.00  0.260          C  
ATOM   3540  C   ARG A 231     -20.644 -18.734 -13.834  1.00  0.240          C  
ATOM   3541  O   ARG A 231     -20.904 -17.547 -13.584  1.00  0.260          O  
ATOM   3542  CB  ARG A 231     -22.879 -19.196 -14.647  1.00  0.350          C  
ATOM   3543  CG  ARG A 231     -22.446 -18.702 -16.080  1.00  0.350          C  
ATOM   3544  CD  ARG A 231     -23.582 -18.166 -16.888  1.00  0.350          C  
ATOM   3545  NE  ARG A 231     -24.152 -16.962 -16.297  1.00  0.350          N  
ATOM   3546  CZ  ARG A 231     -23.714 -15.683 -16.488  1.00  0.350          C  
ATOM   3547  NH1 ARG A 231     -22.674 -15.394 -17.270  1.00  0.350          N  
ATOM   3548  NH2 ARG A 231     -24.349 -14.694 -15.867  1.00  0.350          N  
ATOM   3549  H   ARG A 231     -22.924 -19.627 -12.016  1.00  0.280          H  
ATOM   3550  HA  ARG A 231     -21.364 -20.679 -14.315  1.00  0.310          H  
ATOM   3551 1HB  ARG A 231     -23.646 -19.956 -14.784  1.00  0.420          H  
ATOM   3552 2HB  ARG A 231     -23.335 -18.365 -14.117  1.00  0.420          H  
ATOM   3553 1HG  ARG A 231     -21.742 -17.880 -15.983  1.00  0.420          H  
ATOM   3554 2HG  ARG A 231     -21.961 -19.490 -16.629  1.00  0.420          H  
ATOM   3555 1HD  ARG A 231     -23.232 -17.920 -17.892  1.00  0.420          H  
ATOM   3556 2HD  ARG A 231     -24.371 -18.914 -16.954  1.00  0.420          H  
ATOM   3557  HE  ARG A 231     -24.951 -17.089 -15.690  1.00  0.420          H  
ATOM   3558 1HH1 ARG A 231     -22.140 -16.126 -17.775  1.00  0.420          H  
ATOM   3559 2HH1 ARG A 231     -22.388 -14.433 -17.376  1.00  0.420          H  
ATOM   3560 1HH2 ARG A 231     -25.139 -14.902 -15.273  1.00  0.420          H  
ATOM   3561 2HH2 ARG A 231     -24.040 -13.737 -15.982  1.00  0.420          H  
ATOM   3562  N   ASP A 232     -19.432 -19.143 -14.194  1.00  0.220          N  
ATOM   3563  CA  ASP A 232     -18.322 -18.206 -14.245  1.00  0.180          C  
ATOM   3564  C   ASP A 232     -18.117 -17.842 -15.716  1.00  0.230          C  
ATOM   3565  O   ASP A 232     -17.439 -18.552 -16.475  1.00  0.260          O  
ATOM   3566  CB  ASP A 232     -17.041 -18.784 -13.639  1.00  0.270          C  
ATOM   3567  CG  ASP A 232     -15.927 -17.718 -13.531  1.00  0.270          C  
ATOM   3568  OD1 ASP A 232     -16.259 -16.562 -13.709  1.00  0.270          O  
ATOM   3569  OD2 ASP A 232     -14.770 -18.043 -13.275  1.00  0.270          O  
ATOM   3570  H   ASP A 232     -19.274 -20.126 -14.435  1.00  0.260          H  
ATOM   3571  HA  ASP A 232     -18.586 -17.302 -13.699  1.00  0.220          H  
ATOM   3572 1HB  ASP A 232     -17.264 -19.173 -12.642  1.00  0.320          H  
ATOM   3573 2HB  ASP A 232     -16.697 -19.615 -14.255  1.00  0.320          H  
ATOM   3574  N   GLU A 233     -18.806 -16.796 -16.132  1.00  0.260          N  
ATOM   3575  CA  GLU A 233     -18.885 -16.292 -17.497  1.00  0.420          C  
ATOM   3576  C   GLU A 233     -19.514 -17.306 -18.454  1.00  0.620          C  
ATOM   3577  O   GLU A 233     -20.683 -17.172 -18.812  1.00  1.720          O  
ATOM   3578  CB  GLU A 233     -17.498 -15.868 -18.007  1.00  0.520          C  
ATOM   3579  CG  GLU A 233     -16.908 -14.650 -17.288  1.00  0.520          C  
ATOM   3580  CD  GLU A 233     -15.535 -14.275 -17.796  1.00  0.520          C  
ATOM   3581  OE1 GLU A 233     -14.993 -15.035 -18.560  1.00  0.520          O  
ATOM   3582  OE2 GLU A 233     -15.037 -13.236 -17.414  1.00  0.520          O  
ATOM   3583  H   GLU A 233     -19.328 -16.299 -15.415  1.00  0.310          H  
ATOM   3584  HA  GLU A 233     -19.516 -15.405 -17.490  1.00  0.500          H  
ATOM   3585 1HB  GLU A 233     -16.787 -16.682 -17.915  1.00  0.630          H  
ATOM   3586 2HB  GLU A 233     -17.566 -15.623 -19.067  1.00  0.630          H  
ATOM   3587 1HG  GLU A 233     -17.578 -13.803 -17.416  1.00  0.630          H  
ATOM   3588 2HG  GLU A 233     -16.846 -14.876 -16.222  1.00  0.630          H  
ATOM   3589  N   ALA A 234     -18.811 -18.372 -18.779  1.00  0.600          N  
ATOM   3590  CA  ALA A 234     -19.382 -19.349 -19.693  1.00  0.580          C  
ATOM   3591  C   ALA A 234     -19.087 -20.761 -19.274  1.00  0.350          C  
ATOM   3592  O   ALA A 234     -19.352 -21.689 -20.038  1.00  0.360          O  
ATOM   3593  CB  ALA A 234     -18.864 -19.124 -21.099  1.00  0.820          C  
ATOM   3594  H   ALA A 234     -17.872 -18.476 -18.392  1.00  0.720          H  
ATOM   3595  HA  ALA A 234     -20.463 -19.219 -19.694  1.00  0.700          H  
ATOM   3596 1HB  ALA A 234     -19.329 -19.842 -21.775  1.00  0.980          H  
ATOM   3597 2HB  ALA A 234     -19.115 -18.112 -21.416  1.00  0.980          H  
ATOM   3598 3HB  ALA A 234     -17.785 -19.255 -21.112  1.00  0.980          H  
ATOM   3599  N   THR A 235     -18.583 -20.953 -18.062  1.00  0.310          N  
ATOM   3600  CA  THR A 235     -18.328 -22.305 -17.607  1.00  0.330          C  
ATOM   3601  C   THR A 235     -19.028 -22.624 -16.309  1.00  0.260          C  
ATOM   3602  O   THR A 235     -19.222 -21.764 -15.439  1.00  0.260          O  
ATOM   3603  CB  THR A 235     -16.841 -22.552 -17.367  1.00  0.450          C  
ATOM   3604  OG1 THR A 235     -16.388 -21.652 -16.363  1.00  0.450          O  
ATOM   3605  CG2 THR A 235     -16.052 -22.366 -18.616  1.00  0.450          C  
ATOM   3606  H   THR A 235     -18.327 -20.166 -17.462  1.00  0.370          H  
ATOM   3607  HA  THR A 235     -18.688 -23.006 -18.355  1.00  0.400          H  
ATOM   3608  HB  THR A 235     -16.713 -23.567 -17.004  1.00  0.540          H  
ATOM   3609  HG1 THR A 235     -16.948 -21.766 -15.586  1.00  0.540          H  
ATOM   3610 1HG2 THR A 235     -15.000 -22.557 -18.413  1.00  0.540          H  
ATOM   3611 2HG2 THR A 235     -16.410 -23.059 -19.345  1.00  0.540          H  
ATOM   3612 3HG2 THR A 235     -16.172 -21.351 -18.983  1.00  0.540          H  
ATOM   3613  N   CYS A 236     -19.303 -23.907 -16.143  1.00  0.270          N  
ATOM   3614  CA  CYS A 236     -19.868 -24.459 -14.939  1.00  0.240          C  
ATOM   3615  C   CYS A 236     -18.788 -24.783 -13.895  1.00  0.290          C  
ATOM   3616  O   CYS A 236     -17.893 -25.588 -14.150  1.00  0.440          O  
ATOM   3617  CB  CYS A 236     -20.658 -25.765 -15.280  1.00  0.350          C  
ATOM   3618  SG  CYS A 236     -22.286 -25.634 -16.240  1.00  0.350          S  
ATOM   3619  H   CYS A 236     -19.133 -24.540 -16.922  1.00  0.320          H  
ATOM   3620  HA  CYS A 236     -20.547 -23.722 -14.519  1.00  0.290          H  
ATOM   3621 1HB  CYS A 236     -20.002 -26.441 -15.833  1.00  0.420          H  
ATOM   3622 2HB  CYS A 236     -20.900 -26.242 -14.365  1.00  0.420          H  
ATOM   3623  N   LYS A 237     -18.878 -24.166 -12.713  1.00  0.170          N  
ATOM   3624  CA  LYS A 237     -17.916 -24.382 -11.634  1.00  0.190          C  
ATOM   3625  C   LYS A 237     -18.604 -24.705 -10.314  1.00  0.200          C  
ATOM   3626  O   LYS A 237     -19.745 -24.301 -10.077  1.00  0.220          O  
ATOM   3627  CB  LYS A 237     -16.990 -23.174 -11.470  1.00  0.260          C  
ATOM   3628  CG  LYS A 237     -16.071 -22.928 -12.669  1.00  0.260          C  
ATOM   3629  CD  LYS A 237     -15.081 -21.798 -12.392  1.00  0.260          C  
ATOM   3630  CE  LYS A 237     -14.125 -21.590 -13.569  1.00  0.260          C  
ATOM   3631  NZ  LYS A 237     -13.220 -20.431 -13.357  1.00  0.260          N  
ATOM   3632  H   LYS A 237     -19.631 -23.488 -12.572  1.00  0.200          H  
ATOM   3633  HA  LYS A 237     -17.298 -25.242 -11.891  1.00  0.230          H  
ATOM   3634 1HB  LYS A 237     -17.593 -22.274 -11.313  1.00  0.310          H  
ATOM   3635 2HB  LYS A 237     -16.368 -23.307 -10.582  1.00  0.310          H  
ATOM   3636 1HG  LYS A 237     -15.531 -23.845 -12.909  1.00  0.310          H  
ATOM   3637 2HG  LYS A 237     -16.682 -22.653 -13.530  1.00  0.310          H  
ATOM   3638 1HD  LYS A 237     -15.617 -20.874 -12.201  1.00  0.310          H  
ATOM   3639 2HD  LYS A 237     -14.498 -22.039 -11.503  1.00  0.310          H  
ATOM   3640 1HE  LYS A 237     -13.523 -22.487 -13.695  1.00  0.310          H  
ATOM   3641 2HE  LYS A 237     -14.698 -21.420 -14.473  1.00  0.310          H  
ATOM   3642 1HZ  LYS A 237     -12.611 -20.325 -14.150  1.00  0.310          H  
ATOM   3643 2HZ  LYS A 237     -13.797 -19.573 -13.261  1.00  0.310          H  
ATOM   3644 3HZ  LYS A 237     -12.670 -20.562 -12.526  1.00  0.310          H  
ATOM   3645  N   ASP A 238     -17.896 -25.417  -9.431  1.00  0.200          N  
ATOM   3646  CA  ASP A 238     -18.416 -25.757  -8.110  1.00  0.200          C  
ATOM   3647  C   ASP A 238     -18.454 -24.567  -7.153  1.00  0.210          C  
ATOM   3648  O   ASP A 238     -19.186 -24.567  -6.161  1.00  0.210          O  
ATOM   3649  CB  ASP A 238     -17.562 -26.877  -7.534  1.00  0.280          C  
ATOM   3650  CG  ASP A 238     -16.115 -26.490  -7.554  1.00  0.280          C  
ATOM   3651  OD1 ASP A 238     -15.634 -26.253  -8.658  1.00  0.280          O  
ATOM   3652  OD2 ASP A 238     -15.494 -26.417  -6.529  1.00  0.280          O  
ATOM   3653  H   ASP A 238     -16.947 -25.737  -9.662  1.00  0.240          H  
ATOM   3654  HA  ASP A 238     -19.429 -26.133  -8.234  1.00  0.240          H  
ATOM   3655 1HB  ASP A 238     -17.866 -27.080  -6.508  1.00  0.340          H  
ATOM   3656 2HB  ASP A 238     -17.697 -27.782  -8.109  1.00  0.340          H  
ATOM   3657  N   THR A 239     -17.672 -23.553  -7.478  1.00  0.210          N  
ATOM   3658  CA  THR A 239     -17.549 -22.336  -6.698  1.00  0.200          C  
ATOM   3659  C   THR A 239     -17.046 -21.199  -7.525  1.00  0.210          C  
ATOM   3660  O   THR A 239     -16.270 -21.386  -8.464  1.00  0.220          O  
ATOM   3661  CB  THR A 239     -16.576 -22.481  -5.514  1.00  0.280          C  
ATOM   3662  OG1 THR A 239     -16.532 -21.226  -4.768  1.00  0.280          O  
ATOM   3663  CG2 THR A 239     -15.159 -22.868  -5.960  1.00  0.280          C  
ATOM   3664  H   THR A 239     -17.118 -23.644  -8.318  1.00  0.250          H  
ATOM   3665  HA  THR A 239     -18.528 -22.065  -6.310  1.00  0.240          H  
ATOM   3666  HB  THR A 239     -16.954 -23.264  -4.858  1.00  0.340          H  
ATOM   3667  HG1 THR A 239     -16.043 -20.512  -5.291  1.00  0.340          H  
ATOM   3668 1HG2 THR A 239     -14.526 -22.975  -5.084  1.00  0.340          H  
ATOM   3669 2HG2 THR A 239     -15.193 -23.814  -6.499  1.00  0.340          H  
ATOM   3670 3HG2 THR A 239     -14.744 -22.099  -6.605  1.00  0.340          H  
ATOM   3671  N   CYS A 240     -17.422 -20.003  -7.131  1.00  0.190          N  
ATOM   3672  CA  CYS A 240     -16.827 -18.838  -7.747  1.00  0.200          C  
ATOM   3673  C   CYS A 240     -15.418 -18.718  -7.207  1.00  0.210          C  
ATOM   3674  O   CYS A 240     -15.161 -19.186  -6.093  1.00  0.200          O  
ATOM   3675  CB  CYS A 240     -17.633 -17.577  -7.432  1.00  0.280          C  
ATOM   3676  SG  CYS A 240     -19.275 -17.572  -8.160  1.00  0.280          S  
ATOM   3677  H   CYS A 240     -18.078 -19.893  -6.370  1.00  0.230          H  
ATOM   3678  HA  CYS A 240     -16.799 -18.991  -8.820  1.00  0.240          H  
ATOM   3679 1HB  CYS A 240     -17.747 -17.476  -6.351  1.00  0.330          H  
ATOM   3680 2HB  CYS A 240     -17.104 -16.696  -7.781  1.00  0.330          H  
ATOM   3681  N   PRO A 241     -14.467 -18.127  -7.947  1.00  0.220          N  
ATOM   3682  CA  PRO A 241     -13.121 -17.923  -7.471  1.00  0.210          C  
ATOM   3683  C   PRO A 241     -13.220 -17.260  -6.097  1.00  0.190          C  
ATOM   3684  O   PRO A 241     -13.915 -16.251  -5.966  1.00  0.180          O  
ATOM   3685  CB  PRO A 241     -12.558 -16.978  -8.541  1.00  0.320          C  
ATOM   3686  CG  PRO A 241     -13.304 -17.372  -9.801  1.00  0.320          C  
ATOM   3687  CD  PRO A 241     -14.712 -17.683  -9.341  1.00  0.320          C  
ATOM   3688  HA  PRO A 241     -12.582 -18.870  -7.495  1.00  0.250          H  
ATOM   3689 1HB  PRO A 241     -12.742 -15.931  -8.270  1.00  0.380          H  
ATOM   3690 2HB  PRO A 241     -11.466 -17.094  -8.626  1.00  0.380          H  
ATOM   3691 1HG  PRO A 241     -13.275 -16.546 -10.533  1.00  0.380          H  
ATOM   3692 2HG  PRO A 241     -12.818 -18.230 -10.281  1.00  0.380          H  
ATOM   3693 1HD  PRO A 241     -15.349 -16.804  -9.384  1.00  0.380          H  
ATOM   3694 2HD  PRO A 241     -15.086 -18.500  -9.977  1.00  0.380          H  
ATOM   3695  N   PRO A 242     -12.530 -17.771  -5.066  1.00  0.180          N  
ATOM   3696  CA  PRO A 242     -12.552 -17.249  -3.718  1.00  0.170          C  
ATOM   3697  C   PRO A 242     -12.089 -15.818  -3.641  1.00  0.160          C  
ATOM   3698  O   PRO A 242     -11.205 -15.401  -4.380  1.00  0.150          O  
ATOM   3699  CB  PRO A 242     -11.574 -18.176  -2.986  1.00  0.260          C  
ATOM   3700  CG  PRO A 242     -11.592 -19.452  -3.773  1.00  0.260          C  
ATOM   3701  CD  PRO A 242     -11.773 -19.032  -5.209  1.00  0.260          C  
ATOM   3702  HA  PRO A 242     -13.571 -17.348  -3.314  1.00  0.200          H  
ATOM   3703 1HB  PRO A 242     -10.572 -17.713  -2.951  1.00  0.310          H  
ATOM   3704 2HB  PRO A 242     -11.891 -18.316  -1.943  1.00  0.310          H  
ATOM   3705 1HG  PRO A 242     -10.672 -20.005  -3.594  1.00  0.310          H  
ATOM   3706 2HG  PRO A 242     -12.416 -20.092  -3.423  1.00  0.310          H  
ATOM   3707 1HD  PRO A 242     -10.812 -18.868  -5.720  1.00  0.310          H  
ATOM   3708 2HD  PRO A 242     -12.389 -19.826  -5.664  1.00  0.310          H  
ATOM   3709  N   LEU A 243     -12.656 -15.071  -2.704  1.00  0.170          N  
ATOM   3710  CA  LEU A 243     -12.238 -13.697  -2.470  1.00  0.170          C  
ATOM   3711  C   LEU A 243     -10.780 -13.639  -1.981  1.00  0.180          C  
ATOM   3712  O   LEU A 243     -10.066 -12.680  -2.287  1.00  0.190          O  
ATOM   3713  CB  LEU A 243     -13.231 -13.002  -1.524  1.00  0.240          C  
ATOM   3714  CG  LEU A 243     -14.711 -12.777  -2.137  1.00  0.240          C  
ATOM   3715  CD1 LEU A 243     -15.641 -12.229  -1.049  1.00  0.240          C  
ATOM   3716  CD2 LEU A 243     -14.683 -11.803  -3.357  1.00  0.240          C  
ATOM   3717  H   LEU A 243     -13.400 -15.465  -2.146  1.00  0.200          H  
ATOM   3718  HA  LEU A 243     -12.259 -13.174  -3.417  1.00  0.200          H  
ATOM   3719 1HB  LEU A 243     -13.323 -13.595  -0.617  1.00  0.290          H  
ATOM   3720 2HB  LEU A 243     -12.826 -12.026  -1.255  1.00  0.290          H  
ATOM   3721  HG  LEU A 243     -15.111 -13.737  -2.471  1.00  0.290          H  
ATOM   3722 1HD1 LEU A 243     -16.640 -12.107  -1.462  1.00  0.290          H  
ATOM   3723 2HD1 LEU A 243     -15.679 -12.927  -0.214  1.00  0.290          H  
ATOM   3724 3HD1 LEU A 243     -15.271 -11.266  -0.702  1.00  0.290          H  
ATOM   3725 1HD2 LEU A 243     -15.693 -11.690  -3.740  1.00  0.290          H  
ATOM   3726 2HD2 LEU A 243     -14.302 -10.831  -3.048  1.00  0.290          H  
ATOM   3727 3HD2 LEU A 243     -14.062 -12.196  -4.151  1.00  0.290          H  
ATOM   3728  N   MET A 244     -10.360 -14.641  -1.187  1.00  0.180          N  
ATOM   3729  CA  MET A 244      -8.994 -14.719  -0.663  1.00  0.170          C  
ATOM   3730  C   MET A 244      -8.309 -16.046  -1.019  1.00  0.160          C  
ATOM   3731  O   MET A 244      -8.958 -17.091  -1.081  1.00  0.210          O  
ATOM   3732  CB  MET A 244      -8.980 -14.504   0.845  1.00  0.240          C  
ATOM   3733  CG  MET A 244      -9.445 -13.122   1.270  1.00  0.240          C  
ATOM   3734  SD  MET A 244      -9.334 -12.848   3.039  1.00  0.240          S  
ATOM   3735  CE  MET A 244      -7.569 -12.626   3.242  1.00  0.240          C  
ATOM   3736  H   MET A 244     -11.006 -15.376  -0.941  1.00  0.220          H  
ATOM   3737  HA  MET A 244      -8.409 -13.929  -1.123  1.00  0.200          H  
ATOM   3738 1HB  MET A 244      -9.615 -15.245   1.326  1.00  0.290          H  
ATOM   3739 2HB  MET A 244      -7.969 -14.661   1.203  1.00  0.290          H  
ATOM   3740 1HG  MET A 244      -8.840 -12.376   0.767  1.00  0.290          H  
ATOM   3741 2HG  MET A 244     -10.479 -12.978   0.963  1.00  0.290          H  
ATOM   3742 1HE  MET A 244      -7.342 -12.443   4.291  1.00  0.290          H  
ATOM   3743 2HE  MET A 244      -7.051 -13.514   2.923  1.00  0.290          H  
ATOM   3744 3HE  MET A 244      -7.240 -11.775   2.648  1.00  0.290          H  
ATOM   3745  N   LEU A 245      -6.993 -15.980  -1.234  1.00  0.130          N  
ATOM   3746  CA  LEU A 245      -6.133 -17.122  -1.582  1.00  0.180          C  
ATOM   3747  C   LEU A 245      -5.127 -17.479  -0.510  1.00  0.150          C  
ATOM   3748  O   LEU A 245      -4.655 -16.614   0.229  1.00  0.200          O  
ATOM   3749  CB  LEU A 245      -5.327 -16.805  -2.843  1.00  0.230          C  
ATOM   3750  CG  LEU A 245      -6.102 -16.463  -4.076  1.00  0.230          C  
ATOM   3751  CD1 LEU A 245      -5.126 -16.018  -5.154  1.00  0.230          C  
ATOM   3752  CD2 LEU A 245      -6.924 -17.681  -4.543  1.00  0.230          C  
ATOM   3753  H   LEU A 245      -6.570 -15.060  -1.124  1.00  0.160          H  
ATOM   3754  HA  LEU A 245      -6.759 -17.999  -1.738  1.00  0.220          H  
ATOM   3755 1HB  LEU A 245      -4.669 -15.968  -2.622  1.00  0.280          H  
ATOM   3756 2HB  LEU A 245      -4.709 -17.669  -3.075  1.00  0.280          H  
ATOM   3757  HG  LEU A 245      -6.748 -15.663  -3.862  1.00  0.280          H  
ATOM   3758 1HD1 LEU A 245      -5.666 -15.751  -6.054  1.00  0.280          H  
ATOM   3759 2HD1 LEU A 245      -4.561 -15.153  -4.802  1.00  0.280          H  
ATOM   3760 3HD1 LEU A 245      -4.442 -16.813  -5.383  1.00  0.280          H  
ATOM   3761 1HD2 LEU A 245      -7.474 -17.432  -5.440  1.00  0.280          H  
ATOM   3762 2HD2 LEU A 245      -6.248 -18.505  -4.757  1.00  0.280          H  
ATOM   3763 3HD2 LEU A 245      -7.631 -17.983  -3.775  1.00  0.280          H  
ATOM   3764  N   TYR A 246      -4.751 -18.747  -0.456  1.00  0.130          N  
ATOM   3765  CA  TYR A 246      -3.736 -19.189   0.492  1.00  0.150          C  
ATOM   3766  C   TYR A 246      -2.329 -19.092  -0.079  1.00  0.120          C  
ATOM   3767  O   TYR A 246      -2.067 -19.569  -1.184  1.00  0.110          O  
ATOM   3768  CB  TYR A 246      -4.033 -20.611   0.910  1.00  0.200          C  
ATOM   3769  CG  TYR A 246      -3.074 -21.179   1.880  1.00  0.200          C  
ATOM   3770  CD1 TYR A 246      -3.200 -20.903   3.224  1.00  0.200          C  
ATOM   3771  CD2 TYR A 246      -2.067 -21.987   1.433  1.00  0.200          C  
ATOM   3772  CE1 TYR A 246      -2.319 -21.467   4.107  1.00  0.200          C  
ATOM   3773  CE2 TYR A 246      -1.189 -22.537   2.309  1.00  0.200          C  
ATOM   3774  CZ  TYR A 246      -1.314 -22.294   3.635  1.00  0.200          C  
ATOM   3775  OH  TYR A 246      -0.441 -22.874   4.502  1.00  0.200          O  
ATOM   3776  H   TYR A 246      -5.177 -19.424  -1.101  1.00  0.160          H  
ATOM   3777  HA  TYR A 246      -3.760 -18.546   1.365  1.00  0.180          H  
ATOM   3778 1HB  TYR A 246      -5.024 -20.643   1.357  1.00  0.240          H  
ATOM   3779 2HB  TYR A 246      -4.049 -21.252   0.026  1.00  0.240          H  
ATOM   3780  HD1 TYR A 246      -3.998 -20.257   3.584  1.00  0.240          H  
ATOM   3781  HD2 TYR A 246      -1.977 -22.187   0.382  1.00  0.240          H  
ATOM   3782  HE1 TYR A 246      -2.415 -21.271   5.174  1.00  0.240          H  
ATOM   3783  HE2 TYR A 246      -0.393 -23.182   1.954  1.00  0.240          H  
ATOM   3784  HH  TYR A 246      -0.746 -22.712   5.415  1.00  0.240          H  
ATOM   3785  N   ASN A 247      -1.412 -18.483   0.669  1.00  0.110          N  
ATOM   3786  CA  ASN A 247      -0.035 -18.381   0.215  1.00  0.040          C  
ATOM   3787  C   ASN A 247       0.905 -19.186   1.130  1.00  0.150          C  
ATOM   3788  O   ASN A 247       1.283 -18.665   2.190  1.00  0.220          O  
ATOM   3789  CB  ASN A 247       0.434 -16.943   0.130  1.00  0.080          C  
ATOM   3790  CG  ASN A 247       1.845 -16.825  -0.520  1.00  0.080          C  
ATOM   3791  OD1 ASN A 247       2.667 -17.782  -0.533  1.00  0.080          O  
ATOM   3792  ND2 ASN A 247       2.121 -15.659  -1.066  1.00  0.080          N  
ATOM   3793  H   ASN A 247      -1.685 -18.069   1.570  1.00  0.130          H  
ATOM   3794  HA  ASN A 247       0.014 -18.750  -0.801  1.00  0.050          H  
ATOM   3795 1HB  ASN A 247      -0.281 -16.361  -0.456  1.00  0.100          H  
ATOM   3796 2HB  ASN A 247       0.464 -16.510   1.135  1.00  0.100          H  
ATOM   3797 1HD2 ASN A 247       3.008 -15.504  -1.509  1.00  0.100          H  
ATOM   3798 2HD2 ASN A 247       1.443 -14.921  -1.045  1.00  0.100          H  
ATOM   3799  N   PRO A 248       1.414 -20.364   0.691  1.00  0.210          N  
ATOM   3800  CA  PRO A 248       2.275 -21.290   1.422  1.00  0.310          C  
ATOM   3801  C   PRO A 248       3.561 -20.650   1.949  1.00  0.290          C  
ATOM   3802  O   PRO A 248       4.232 -21.233   2.796  1.00  0.400          O  
ATOM   3803  CB  PRO A 248       2.612 -22.355   0.364  1.00  0.460          C  
ATOM   3804  CG  PRO A 248       1.472 -22.324  -0.597  1.00  0.460          C  
ATOM   3805  CD  PRO A 248       1.042 -20.880  -0.660  1.00  0.460          C  
ATOM   3806  HA  PRO A 248       1.703 -21.730   2.251  1.00  0.370          H  
ATOM   3807 1HB  PRO A 248       3.577 -22.113  -0.113  1.00  0.560          H  
ATOM   3808 2HB  PRO A 248       2.736 -23.335   0.845  1.00  0.560          H  
ATOM   3809 1HG  PRO A 248       1.791 -22.716  -1.576  1.00  0.560          H  
ATOM   3810 2HG  PRO A 248       0.674 -22.982  -0.248  1.00  0.560          H  
ATOM   3811 1HD  PRO A 248       1.576 -20.339  -1.459  1.00  0.560          H  
ATOM   3812 2HD  PRO A 248      -0.043 -20.892  -0.801  1.00  0.560          H  
ATOM   3813  N   THR A 249       3.930 -19.489   1.407  1.00  0.180          N  
ATOM   3814  CA  THR A 249       5.121 -18.749   1.807  1.00  0.170          C  
ATOM   3815  C   THR A 249       4.994 -18.290   3.261  1.00  0.140          C  
ATOM   3816  O   THR A 249       5.969 -18.290   4.019  1.00  0.120          O  
ATOM   3817  CB  THR A 249       5.305 -17.475   0.942  1.00  0.240          C  
ATOM   3818  OG1 THR A 249       5.398 -17.832  -0.441  1.00  0.240          O  
ATOM   3819  CG2 THR A 249       6.578 -16.749   1.340  1.00  0.240          C  
ATOM   3820  H   THR A 249       3.349 -19.052   0.698  1.00  0.220          H  
ATOM   3821  HA  THR A 249       5.992 -19.397   1.713  1.00  0.200          H  
ATOM   3822  HB  THR A 249       4.459 -16.810   1.083  1.00  0.290          H  
ATOM   3823  HG1 THR A 249       4.492 -17.991  -0.763  1.00  0.290          H  
ATOM   3824 1HG2 THR A 249       6.691 -15.863   0.718  1.00  0.290          H  
ATOM   3825 2HG2 THR A 249       6.535 -16.444   2.382  1.00  0.290          H  
ATOM   3826 3HG2 THR A 249       7.431 -17.407   1.192  1.00  0.290          H  
ATOM   3827  N   THR A 250       3.796 -17.798   3.611  1.00  0.170          N  
ATOM   3828  CA  THR A 250       3.536 -17.210   4.919  1.00  0.190          C  
ATOM   3829  C   THR A 250       2.527 -18.005   5.726  1.00  0.180          C  
ATOM   3830  O   THR A 250       2.374 -17.777   6.935  1.00  0.210          O  
ATOM   3831  CB  THR A 250       2.979 -15.788   4.778  1.00  0.260          C  
ATOM   3832  OG1 THR A 250       1.716 -15.849   4.086  1.00  0.260          O  
ATOM   3833  CG2 THR A 250       3.946 -14.929   3.976  1.00  0.260          C  
ATOM   3834  H   THR A 250       3.017 -17.865   2.954  1.00  0.200          H  
ATOM   3835  HA  THR A 250       4.469 -17.180   5.480  1.00  0.230          H  
ATOM   3836  HB  THR A 250       2.830 -15.356   5.766  1.00  0.310          H  
ATOM   3837  HG1 THR A 250       1.250 -15.011   4.213  1.00  0.310          H  
ATOM   3838 1HG2 THR A 250       3.542 -13.923   3.876  1.00  0.310          H  
ATOM   3839 2HG2 THR A 250       4.905 -14.887   4.492  1.00  0.310          H  
ATOM   3840 3HG2 THR A 250       4.087 -15.355   2.991  1.00  0.310          H  
ATOM   3841  N   TYR A 251       1.831 -18.931   5.054  1.00  0.140          N  
ATOM   3842  CA  TYR A 251       0.776 -19.780   5.601  1.00  0.140          C  
ATOM   3843  C   TYR A 251      -0.481 -18.976   5.916  1.00  0.170          C  
ATOM   3844  O   TYR A 251      -1.402 -19.478   6.563  1.00  0.180          O  
ATOM   3845  CB  TYR A 251       1.245 -20.484   6.900  1.00  0.200          C  
ATOM   3846  CG  TYR A 251       2.599 -21.194   6.810  1.00  0.200          C  
ATOM   3847  CD1 TYR A 251       3.751 -20.591   7.322  1.00  0.200          C  
ATOM   3848  CD2 TYR A 251       2.692 -22.435   6.243  1.00  0.200          C  
ATOM   3849  CE1 TYR A 251       4.962 -21.220   7.249  1.00  0.200          C  
ATOM   3850  CE2 TYR A 251       3.916 -23.075   6.169  1.00  0.200          C  
ATOM   3851  CZ  TYR A 251       5.048 -22.465   6.671  1.00  0.200          C  
ATOM   3852  OH  TYR A 251       6.266 -23.101   6.607  1.00  0.200          O  
ATOM   3853  H   TYR A 251       1.985 -19.025   4.049  1.00  0.170          H  
ATOM   3854  HA  TYR A 251       0.526 -20.524   4.851  1.00  0.170          H  
ATOM   3855 1HB  TYR A 251       1.273 -19.779   7.727  1.00  0.240          H  
ATOM   3856 2HB  TYR A 251       0.503 -21.238   7.168  1.00  0.240          H  
ATOM   3857  HD1 TYR A 251       3.693 -19.611   7.786  1.00  0.240          H  
ATOM   3858  HD2 TYR A 251       1.798 -22.919   5.854  1.00  0.240          H  
ATOM   3859  HE1 TYR A 251       5.851 -20.738   7.650  1.00  0.240          H  
ATOM   3860  HE2 TYR A 251       3.989 -24.062   5.720  1.00  0.240          H  
ATOM   3861  HH  TYR A 251       6.169 -23.932   6.139  1.00  0.240          H  
ATOM   3862  N   GLN A 252      -0.531 -17.738   5.429  1.00  0.190          N  
ATOM   3863  CA  GLN A 252      -1.661 -16.854   5.630  1.00  0.190          C  
ATOM   3864  C   GLN A 252      -2.468 -16.743   4.359  1.00  0.150          C  
ATOM   3865  O   GLN A 252      -1.998 -17.130   3.282  1.00  0.140          O  
ATOM   3866  CB  GLN A 252      -1.198 -15.451   6.034  1.00  0.270          C  
ATOM   3867  CG  GLN A 252      -0.246 -15.441   7.197  1.00  0.270          C  
ATOM   3868  CD  GLN A 252      -0.805 -16.119   8.376  1.00  0.270          C  
ATOM   3869  OE1 GLN A 252      -1.884 -15.779   8.880  1.00  0.270          O  
ATOM   3870  NE2 GLN A 252      -0.072 -17.129   8.820  1.00  0.270          N  
ATOM   3871  H   GLN A 252       0.268 -17.382   4.905  1.00  0.230          H  
ATOM   3872  HA  GLN A 252      -2.303 -17.265   6.410  1.00  0.230          H  
ATOM   3873 1HB  GLN A 252      -0.712 -14.974   5.188  1.00  0.320          H  
ATOM   3874 2HB  GLN A 252      -2.063 -14.842   6.296  1.00  0.320          H  
ATOM   3875 1HG  GLN A 252       0.659 -15.953   6.918  1.00  0.320          H  
ATOM   3876 2HG  GLN A 252      -0.023 -14.410   7.468  1.00  0.320          H  
ATOM   3877 1HE2 GLN A 252      -0.391 -17.697   9.606  1.00  0.320          H  
ATOM   3878 2HE2 GLN A 252       0.807 -17.363   8.335  1.00  0.320          H  
ATOM   3879  N   MET A 253      -3.683 -16.224   4.473  1.00  0.140          N  
ATOM   3880  CA  MET A 253      -4.444 -15.954   3.269  1.00  0.100          C  
ATOM   3881  C   MET A 253      -4.375 -14.473   2.936  1.00  0.180          C  
ATOM   3882  O   MET A 253      -4.244 -13.638   3.835  1.00  0.280          O  
ATOM   3883  CB  MET A 253      -5.884 -16.428   3.378  1.00  0.160          C  
ATOM   3884  CG  MET A 253      -6.008 -17.932   3.541  1.00  0.160          C  
ATOM   3885  SD  MET A 253      -7.690 -18.517   3.530  1.00  0.160          S  
ATOM   3886  CE  MET A 253      -8.027 -18.429   1.761  1.00  0.160          C  
ATOM   3887  H   MET A 253      -4.047 -15.965   5.380  1.00  0.170          H  
ATOM   3888  HA  MET A 253      -3.979 -16.484   2.450  1.00  0.120          H  
ATOM   3889 1HB  MET A 253      -6.369 -15.943   4.222  1.00  0.190          H  
ATOM   3890 2HB  MET A 253      -6.410 -16.124   2.482  1.00  0.190          H  
ATOM   3891 1HG  MET A 253      -5.492 -18.410   2.738  1.00  0.190          H  
ATOM   3892 2HG  MET A 253      -5.537 -18.239   4.473  1.00  0.190          H  
ATOM   3893 1HE  MET A 253      -9.044 -18.762   1.563  1.00  0.190          H  
ATOM   3894 2HE  MET A 253      -7.917 -17.415   1.417  1.00  0.190          H  
ATOM   3895 3HE  MET A 253      -7.330 -19.070   1.220  1.00  0.190          H  
ATOM   3896  N   ASP A 254      -4.521 -14.144   1.659  1.00  0.300          N  
ATOM   3897  CA  ASP A 254      -4.539 -12.743   1.248  1.00  0.450          C  
ATOM   3898  C   ASP A 254      -5.556 -12.523   0.138  1.00  0.230          C  
ATOM   3899  O   ASP A 254      -6.169 -13.468  -0.351  1.00  0.080          O  
ATOM   3900  CB  ASP A 254      -3.126 -12.326   0.784  1.00  0.570          C  
ATOM   3901  CG  ASP A 254      -2.812 -10.804   0.871  1.00  0.570          C  
ATOM   3902  OD1 ASP A 254      -3.742 -10.025   0.930  1.00  0.570          O  
ATOM   3903  OD2 ASP A 254      -1.659 -10.450   0.853  1.00  0.570          O  
ATOM   3904  H   ASP A 254      -4.610 -14.899   0.975  1.00  0.360          H  
ATOM   3905  HA  ASP A 254      -4.820 -12.128   2.101  1.00  0.540          H  
ATOM   3906 1HB  ASP A 254      -2.387 -12.861   1.382  1.00  0.680          H  
ATOM   3907 2HB  ASP A 254      -2.990 -12.641  -0.253  1.00  0.680          H  
ATOM   3908  N   VAL A 255      -5.689 -11.294  -0.309  1.00  0.230          N  
ATOM   3909  CA  VAL A 255      -6.675 -10.937  -1.320  1.00  0.130          C  
ATOM   3910  C   VAL A 255      -6.384 -11.532  -2.683  1.00  0.130          C  
ATOM   3911  O   VAL A 255      -5.267 -11.420  -3.182  1.00  0.160          O  
ATOM   3912  CB  VAL A 255      -6.773  -9.402  -1.414  1.00  0.220          C  
ATOM   3913  CG1 VAL A 255      -7.705  -8.968  -2.571  1.00  0.220          C  
ATOM   3914  CG2 VAL A 255      -7.298  -8.879  -0.075  1.00  0.220          C  
ATOM   3915  H   VAL A 255      -5.106 -10.574   0.120  1.00  0.280          H  
ATOM   3916  HA  VAL A 255      -7.645 -11.315  -0.995  1.00  0.160          H  
ATOM   3917  HB  VAL A 255      -5.782  -8.987  -1.607  1.00  0.270          H  
ATOM   3918 1HG1 VAL A 255      -7.754  -7.882  -2.604  1.00  0.270          H  
ATOM   3919 2HG1 VAL A 255      -7.324  -9.331  -3.527  1.00  0.270          H  
ATOM   3920 3HG1 VAL A 255      -8.706  -9.370  -2.408  1.00  0.270          H  
ATOM   3921 1HG2 VAL A 255      -7.361  -7.791  -0.108  1.00  0.270          H  
ATOM   3922 2HG2 VAL A 255      -8.286  -9.297   0.116  1.00  0.270          H  
ATOM   3923 3HG2 VAL A 255      -6.619  -9.175   0.727  1.00  0.270          H  
ATOM   3924  N   ASN A 256      -7.413 -12.142  -3.284  1.00  0.130          N  
ATOM   3925  CA  ASN A 256      -7.356 -12.764  -4.597  1.00  0.140          C  
ATOM   3926  C   ASN A 256      -7.493 -11.722  -5.706  1.00  0.150          C  
ATOM   3927  O   ASN A 256      -8.568 -11.121  -5.834  1.00  0.120          O  
ATOM   3928  CB  ASN A 256      -8.487 -13.758  -4.795  1.00  0.190          C  
ATOM   3929  CG  ASN A 256      -8.381 -14.531  -6.134  1.00  0.190          C  
ATOM   3930  OD1 ASN A 256      -7.537 -14.219  -7.002  1.00  0.190          O  
ATOM   3931  ND2 ASN A 256      -9.221 -15.515  -6.301  1.00  0.190          N  
ATOM   3932  H   ASN A 256      -8.312 -12.200  -2.794  1.00  0.160          H  
ATOM   3933  HA  ASN A 256      -6.416 -13.294  -4.680  1.00  0.170          H  
ATOM   3934 1HB  ASN A 256      -8.551 -14.453  -3.965  1.00  0.230          H  
ATOM   3935 2HB  ASN A 256      -9.422 -13.216  -4.799  1.00  0.230          H  
ATOM   3936 1HD2 ASN A 256      -9.208 -16.055  -7.143  1.00  0.230          H  
ATOM   3937 2HD2 ASN A 256      -9.900 -15.700  -5.570  1.00  0.230          H  
ATOM   3938  N   PRO A 257      -6.451 -11.452  -6.525  1.00  0.210          N  
ATOM   3939  CA  PRO A 257      -6.468 -10.472  -7.599  1.00  0.230          C  
ATOM   3940  C   PRO A 257      -7.686 -10.657  -8.506  1.00  0.220          C  
ATOM   3941  O   PRO A 257      -8.183  -9.686  -9.080  1.00  0.230          O  
ATOM   3942  CB  PRO A 257      -5.168 -10.782  -8.353  1.00  0.350          C  
ATOM   3943  CG  PRO A 257      -4.246 -11.329  -7.289  1.00  0.350          C  
ATOM   3944  CD  PRO A 257      -5.141 -12.155  -6.388  1.00  0.350          C  
ATOM   3945  HA  PRO A 257      -6.452  -9.462  -7.168  1.00  0.280          H  
ATOM   3946 1HB  PRO A 257      -5.367 -11.502  -9.164  1.00  0.410          H  
ATOM   3947 2HB  PRO A 257      -4.785  -9.867  -8.826  1.00  0.410          H  
ATOM   3948 1HG  PRO A 257      -3.441 -11.929  -7.744  1.00  0.410          H  
ATOM   3949 2HG  PRO A 257      -3.756 -10.504  -6.748  1.00  0.410          H  
ATOM   3950 1HD  PRO A 257      -5.201 -13.191  -6.752  1.00  0.410          H  
ATOM   3951 2HD  PRO A 257      -4.737 -12.093  -5.379  1.00  0.410          H  
ATOM   3952  N   GLU A 258      -8.166 -11.903  -8.649  1.00  0.200          N  
ATOM   3953  CA  GLU A 258      -9.331 -12.137  -9.475  1.00  0.210          C  
ATOM   3954  C   GLU A 258     -10.373 -12.968  -8.729  1.00  0.170          C  
ATOM   3955  O   GLU A 258     -10.923 -13.922  -9.285  1.00  0.190          O  
ATOM   3956  CB  GLU A 258      -8.929 -12.853 -10.775  1.00  0.290          C  
ATOM   3957  CG  GLU A 258      -7.955 -12.069 -11.674  1.00  0.290          C  
ATOM   3958  CD  GLU A 258      -7.605 -12.784 -12.975  1.00  0.290          C  
ATOM   3959  OE1 GLU A 258      -8.046 -13.892 -13.168  1.00  0.290          O  
ATOM   3960  OE2 GLU A 258      -6.894 -12.212 -13.768  1.00  0.290          O  
ATOM   3961  H   GLU A 258      -7.735 -12.712  -8.200  1.00  0.240          H  
ATOM   3962  HA  GLU A 258      -9.785 -11.179  -9.725  1.00  0.250          H  
ATOM   3963 1HB  GLU A 258      -8.461 -13.808 -10.530  1.00  0.350          H  
ATOM   3964 2HB  GLU A 258      -9.822 -13.067 -11.363  1.00  0.350          H  
ATOM   3965 1HG  GLU A 258      -8.399 -11.102 -11.908  1.00  0.350          H  
ATOM   3966 2HG  GLU A 258      -7.038 -11.886 -11.119  1.00  0.350          H  
ATOM   3967  N   GLY A 259     -10.695 -12.566  -7.495  1.00  0.130          N  
ATOM   3968  CA  GLY A 259     -11.749 -13.242  -6.736  1.00  0.110          C  
ATOM   3969  C   GLY A 259     -13.093 -12.706  -7.191  1.00  0.130          C  
ATOM   3970  O   GLY A 259     -13.164 -11.589  -7.711  1.00  0.140          O  
ATOM   3971  H   GLY A 259     -10.162 -11.808  -7.056  1.00  0.160          H  
ATOM   3972 1HA  GLY A 259     -11.702 -14.318  -6.889  1.00  0.130          H  
ATOM   3973 2HA  GLY A 259     -11.614 -13.061  -5.674  1.00  0.130          H  
ATOM   3974  N   LYS A 260     -14.171 -13.463  -6.975  1.00  0.140          N  
ATOM   3975  CA  LYS A 260     -15.501 -13.005  -7.378  1.00  0.160          C  
ATOM   3976  C   LYS A 260     -16.540 -13.195  -6.282  1.00  0.150          C  
ATOM   3977  O   LYS A 260     -16.353 -13.986  -5.360  1.00  0.150          O  
ATOM   3978  CB  LYS A 260     -15.936 -13.702  -8.669  1.00  0.220          C  
ATOM   3979  CG  LYS A 260     -15.024 -13.380  -9.865  1.00  0.220          C  
ATOM   3980  CD  LYS A 260     -15.552 -13.912 -11.195  1.00  0.220          C  
ATOM   3981  CE  LYS A 260     -14.528 -13.654 -12.315  1.00  0.220          C  
ATOM   3982  NZ  LYS A 260     -15.025 -14.080 -13.668  1.00  0.220          N  
ATOM   3983  H   LYS A 260     -14.077 -14.387  -6.534  1.00  0.170          H  
ATOM   3984  HA  LYS A 260     -15.453 -11.933  -7.582  1.00  0.190          H  
ATOM   3985 1HB  LYS A 260     -15.913 -14.767  -8.507  1.00  0.260          H  
ATOM   3986 2HB  LYS A 260     -16.960 -13.431  -8.913  1.00  0.260          H  
ATOM   3987 1HG  LYS A 260     -14.903 -12.296  -9.932  1.00  0.260          H  
ATOM   3988 2HG  LYS A 260     -14.042 -13.822  -9.689  1.00  0.260          H  
ATOM   3989 1HD  LYS A 260     -15.722 -14.988 -11.132  1.00  0.260          H  
ATOM   3990 2HD  LYS A 260     -16.496 -13.421 -11.443  1.00  0.260          H  
ATOM   3991 1HE  LYS A 260     -14.273 -12.595 -12.344  1.00  0.260          H  
ATOM   3992 2HE  LYS A 260     -13.631 -14.228 -12.080  1.00  0.260          H  
ATOM   3993 1HZ  LYS A 260     -14.305 -13.924 -14.358  1.00  0.260          H  
ATOM   3994 2HZ  LYS A 260     -15.275 -15.081 -13.664  1.00  0.260          H  
ATOM   3995 3HZ  LYS A 260     -15.845 -13.562 -13.924  1.00  0.260          H  
ATOM   3996  N   TYR A 261     -17.644 -12.469  -6.400  1.00  0.160          N  
ATOM   3997  CA  TYR A 261     -18.760 -12.571  -5.456  1.00  0.160          C  
ATOM   3998  C   TYR A 261     -19.822 -13.466  -6.062  1.00  0.160          C  
ATOM   3999  O   TYR A 261     -19.892 -13.614  -7.288  1.00  0.170          O  
ATOM   4000  CB  TYR A 261     -19.380 -11.210  -5.151  1.00  0.220          C  
ATOM   4001  CG  TYR A 261     -18.463 -10.252  -4.537  1.00  0.220          C  
ATOM   4002  CD1 TYR A 261     -17.818  -9.359  -5.355  1.00  0.220          C  
ATOM   4003  CD2 TYR A 261     -18.238 -10.253  -3.181  1.00  0.220          C  
ATOM   4004  CE1 TYR A 261     -16.943  -8.457  -4.824  1.00  0.220          C  
ATOM   4005  CE2 TYR A 261     -17.349  -9.341  -2.646  1.00  0.220          C  
ATOM   4006  CZ  TYR A 261     -16.707  -8.449  -3.464  1.00  0.220          C  
ATOM   4007  OH  TYR A 261     -15.824  -7.540  -2.940  1.00  0.220          O  
ATOM   4008  H   TYR A 261     -17.693 -11.828  -7.193  1.00  0.190          H  
ATOM   4009  HA  TYR A 261     -18.415 -13.031  -4.528  1.00  0.190          H  
ATOM   4010 1HB  TYR A 261     -19.771 -10.775  -6.043  1.00  0.270          H  
ATOM   4011 2HB  TYR A 261     -20.216 -11.355  -4.467  1.00  0.270          H  
ATOM   4012  HD1 TYR A 261     -18.002  -9.370  -6.432  1.00  0.270          H  
ATOM   4013  HD2 TYR A 261     -18.753 -10.969  -2.538  1.00  0.270          H  
ATOM   4014  HE1 TYR A 261     -16.432  -7.752  -5.480  1.00  0.270          H  
ATOM   4015  HE2 TYR A 261     -17.150  -9.329  -1.583  1.00  0.270          H  
ATOM   4016  HH  TYR A 261     -15.801  -7.634  -1.986  1.00  0.270          H  
ATOM   4017  N   SER A 262     -20.644 -14.076  -5.216  1.00  0.140          N  
ATOM   4018  CA  SER A 262     -21.718 -14.927  -5.716  1.00  0.150          C  
ATOM   4019  C   SER A 262     -23.061 -14.194  -5.822  1.00  0.160          C  
ATOM   4020  O   SER A 262     -23.626 -13.734  -4.829  1.00  0.210          O  
ATOM   4021  CB  SER A 262     -21.884 -16.136  -4.804  1.00  0.210          C  
ATOM   4022  OG  SER A 262     -20.743 -16.955  -4.811  1.00  0.210          O  
ATOM   4023  H   SER A 262     -20.524 -13.931  -4.208  1.00  0.170          H  
ATOM   4024  HA  SER A 262     -21.446 -15.281  -6.714  1.00  0.180          H  
ATOM   4025 1HB  SER A 262     -22.075 -15.806  -3.793  1.00  0.250          H  
ATOM   4026 2HB  SER A 262     -22.744 -16.700  -5.122  1.00  0.250          H  
ATOM   4027  HG  SER A 262     -20.974 -17.735  -4.304  1.00  0.250          H  
ATOM   4028  N   PHE A 263     -23.603 -14.112  -7.023  1.00  0.120          N  
ATOM   4029  CA  PHE A 263     -24.892 -13.459  -7.244  1.00  0.110          C  
ATOM   4030  C   PHE A 263     -25.876 -14.459  -7.801  1.00  0.110          C  
ATOM   4031  O   PHE A 263     -25.790 -14.857  -8.962  1.00  0.150          O  
ATOM   4032  CB  PHE A 263     -24.772 -12.271  -8.192  1.00  0.160          C  
ATOM   4033  CG  PHE A 263     -26.120 -11.658  -8.525  1.00  0.160          C  
ATOM   4034  CD1 PHE A 263     -26.986 -11.144  -7.552  1.00  0.160          C  
ATOM   4035  CD2 PHE A 263     -26.538 -11.630  -9.846  1.00  0.160          C  
ATOM   4036  CE1 PHE A 263     -28.215 -10.633  -7.916  1.00  0.160          C  
ATOM   4037  CE2 PHE A 263     -27.766 -11.113 -10.198  1.00  0.160          C  
ATOM   4038  CZ  PHE A 263     -28.604 -10.615  -9.231  1.00  0.160          C  
ATOM   4039  H   PHE A 263     -23.105 -14.535  -7.812  1.00  0.140          H  
ATOM   4040  HA  PHE A 263     -25.276 -13.103  -6.290  1.00  0.130          H  
ATOM   4041 1HB  PHE A 263     -24.141 -11.506  -7.742  1.00  0.190          H  
ATOM   4042 2HB  PHE A 263     -24.296 -12.594  -9.115  1.00  0.190          H  
ATOM   4043  HD1 PHE A 263     -26.707 -11.155  -6.503  1.00  0.190          H  
ATOM   4044  HD2 PHE A 263     -25.879 -12.036 -10.616  1.00  0.190          H  
ATOM   4045  HE1 PHE A 263     -28.882 -10.251  -7.165  1.00  0.190          H  
ATOM   4046  HE2 PHE A 263     -28.073 -11.105 -11.243  1.00  0.190          H  
ATOM   4047  HZ  PHE A 263     -29.576 -10.210  -9.507  1.00  0.190          H  
ATOM   4048  N   GLY A 264     -26.842 -14.872  -7.000  1.00  0.090          N  
ATOM   4049  CA  GLY A 264     -27.705 -15.919  -7.504  1.00  0.090          C  
ATOM   4050  C   GLY A 264     -26.803 -17.119  -7.784  1.00  0.120          C  
ATOM   4051  O   GLY A 264     -26.096 -17.586  -6.891  1.00  0.180          O  
ATOM   4052  H   GLY A 264     -26.934 -14.508  -6.061  1.00  0.110          H  
ATOM   4053 1HA  GLY A 264     -28.464 -16.173  -6.764  1.00  0.110          H  
ATOM   4054 2HA  GLY A 264     -28.207 -15.590  -8.413  1.00  0.110          H  
ATOM   4055  N   ALA A 265     -26.831 -17.617  -9.022  1.00  0.120          N  
ATOM   4056  CA  ALA A 265     -26.019 -18.765  -9.412  1.00  0.160          C  
ATOM   4057  C   ALA A 265     -24.896 -18.360 -10.374  1.00  0.180          C  
ATOM   4058  O   ALA A 265     -24.456 -19.178 -11.185  1.00  0.200          O  
ATOM   4059  CB  ALA A 265     -26.879 -19.848 -10.039  1.00  0.210          C  
ATOM   4060  H   ALA A 265     -27.427 -17.176  -9.710  1.00  0.140          H  
ATOM   4061  HA  ALA A 265     -25.555 -19.176  -8.514  1.00  0.190          H  
ATOM   4062 1HB  ALA A 265     -26.251 -20.710 -10.286  1.00  0.250          H  
ATOM   4063 2HB  ALA A 265     -27.645 -20.151  -9.330  1.00  0.250          H  
ATOM   4064 3HB  ALA A 265     -27.354 -19.470 -10.944  1.00  0.250          H  
ATOM   4065  N   THR A 266     -24.458 -17.100 -10.333  1.00  0.170          N  
ATOM   4066  CA  THR A 266     -23.329 -16.685 -11.171  1.00  0.180          C  
ATOM   4067  C   THR A 266     -22.232 -15.975 -10.394  1.00  0.160          C  
ATOM   4068  O   THR A 266     -22.405 -15.570  -9.239  1.00  0.130          O  
ATOM   4069  CB  THR A 266     -23.762 -15.803 -12.354  1.00  0.250          C  
ATOM   4070  OG1 THR A 266     -22.637 -15.638 -13.215  1.00  0.250          O  
ATOM   4071  CG2 THR A 266     -24.247 -14.431 -11.893  1.00  0.250          C  
ATOM   4072  H   THR A 266     -24.914 -16.427  -9.711  1.00  0.200          H  
ATOM   4073  HA  THR A 266     -22.871 -17.572 -11.596  1.00  0.220          H  
ATOM   4074  HB  THR A 266     -24.558 -16.304 -12.901  1.00  0.300          H  
ATOM   4075  HG1 THR A 266     -22.352 -16.520 -13.537  1.00  0.300          H  
ATOM   4076 1HG2 THR A 266     -24.529 -13.838 -12.758  1.00  0.300          H  
ATOM   4077 2HG2 THR A 266     -25.102 -14.550 -11.248  1.00  0.300          H  
ATOM   4078 3HG2 THR A 266     -23.457 -13.919 -11.355  1.00  0.300          H  
ATOM   4079  N   CYS A 267     -21.103 -15.777 -11.055  1.00  0.190          N  
ATOM   4080  CA  CYS A 267     -19.973 -15.132 -10.412  1.00  0.180          C  
ATOM   4081  C   CYS A 267     -19.800 -13.728 -10.940  1.00  0.180          C  
ATOM   4082  O   CYS A 267     -19.754 -13.516 -12.154  1.00  0.180          O  
ATOM   4083  CB  CYS A 267     -18.727 -15.950 -10.694  1.00  0.260          C  
ATOM   4084  SG  CYS A 267     -18.890 -17.663 -10.163  1.00  0.260          S  
ATOM   4085  H   CYS A 267     -21.036 -16.114 -12.020  1.00  0.230          H  
ATOM   4086  HA  CYS A 267     -20.150 -15.073  -9.341  1.00  0.220          H  
ATOM   4087 1HB  CYS A 267     -18.501 -15.933 -11.757  1.00  0.310          H  
ATOM   4088 2HB  CYS A 267     -17.889 -15.516 -10.171  1.00  0.310          H  
ATOM   4089  N   VAL A 268     -19.642 -12.765 -10.041  1.00  0.170          N  
ATOM   4090  CA  VAL A 268     -19.496 -11.392 -10.496  1.00  0.170          C  
ATOM   4091  C   VAL A 268     -18.241 -10.728  -9.945  1.00  0.160          C  
ATOM   4092  O   VAL A 268     -17.794 -10.995  -8.832  1.00  0.150          O  
ATOM   4093  CB  VAL A 268     -20.763 -10.566 -10.103  1.00  0.240          C  
ATOM   4094  CG1 VAL A 268     -22.004 -11.165 -10.765  1.00  0.240          C  
ATOM   4095  CG2 VAL A 268     -20.955 -10.518  -8.581  1.00  0.240          C  
ATOM   4096  H   VAL A 268     -19.662 -13.015  -9.047  1.00  0.200          H  
ATOM   4097  HA  VAL A 268     -19.424 -11.393 -11.582  1.00  0.200          H  
ATOM   4098  HB  VAL A 268     -20.647  -9.551 -10.483  1.00  0.290          H  
ATOM   4099 1HG1 VAL A 268     -22.881 -10.567 -10.511  1.00  0.290          H  
ATOM   4100 2HG1 VAL A 268     -21.871 -11.179 -11.846  1.00  0.290          H  
ATOM   4101 3HG1 VAL A 268     -22.147 -12.178 -10.406  1.00  0.290          H  
ATOM   4102 1HG2 VAL A 268     -21.832  -9.927  -8.349  1.00  0.290          H  
ATOM   4103 2HG2 VAL A 268     -21.087 -11.521  -8.187  1.00  0.290          H  
ATOM   4104 3HG2 VAL A 268     -20.087 -10.057  -8.126  1.00  0.290          H  
ATOM   4105  N   LYS A 269     -17.682  -9.796 -10.711  1.00  0.180          N  
ATOM   4106  CA  LYS A 269     -16.528  -9.044 -10.219  1.00  0.170          C  
ATOM   4107  C   LYS A 269     -16.954  -8.124  -9.083  1.00  0.230          C  
ATOM   4108  O   LYS A 269     -16.207  -7.881  -8.137  1.00  0.360          O  
ATOM   4109  CB  LYS A 269     -15.881  -8.241 -11.345  1.00  0.240          C  
ATOM   4110  CG  LYS A 269     -15.158  -9.096 -12.382  1.00  0.240          C  
ATOM   4111  CD  LYS A 269     -14.547  -8.239 -13.493  1.00  0.240          C  
ATOM   4112  CE  LYS A 269     -13.829  -9.101 -14.531  1.00  0.240          C  
ATOM   4113  NZ  LYS A 269     -13.269  -8.287 -15.646  1.00  0.240          N  
ATOM   4114  H   LYS A 269     -18.060  -9.614 -11.631  1.00  0.220          H  
ATOM   4115  HA  LYS A 269     -15.793  -9.747  -9.822  1.00  0.200          H  
ATOM   4116 1HB  LYS A 269     -16.641  -7.651 -11.856  1.00  0.290          H  
ATOM   4117 2HB  LYS A 269     -15.159  -7.543 -10.919  1.00  0.290          H  
ATOM   4118 1HG  LYS A 269     -14.365  -9.659 -11.884  1.00  0.290          H  
ATOM   4119 2HG  LYS A 269     -15.858  -9.805 -12.818  1.00  0.290          H  
ATOM   4120 1HD  LYS A 269     -15.333  -7.669 -13.989  1.00  0.290          H  
ATOM   4121 2HD  LYS A 269     -13.832  -7.538 -13.061  1.00  0.290          H  
ATOM   4122 1HE  LYS A 269     -13.018  -9.640 -14.046  1.00  0.290          H  
ATOM   4123 2HE  LYS A 269     -14.536  -9.822 -14.943  1.00  0.290          H  
ATOM   4124 1HZ  LYS A 269     -12.808  -8.900 -16.307  1.00  0.290          H  
ATOM   4125 2HZ  LYS A 269     -14.016  -7.791 -16.113  1.00  0.290          H  
ATOM   4126 3HZ  LYS A 269     -12.602  -7.623 -15.281  1.00  0.290          H  
ATOM   4127  N   LYS A 270     -18.153  -7.571  -9.223  1.00  0.120          N  
ATOM   4128  CA  LYS A 270     -18.741  -6.664  -8.256  1.00  0.160          C  
ATOM   4129  C   LYS A 270     -20.217  -6.984  -8.131  1.00  0.190          C  
ATOM   4130  O   LYS A 270     -20.860  -7.339  -9.123  1.00  0.260          O  
ATOM   4131  CB  LYS A 270     -18.576  -5.201  -8.693  1.00  0.210          C  
ATOM   4132  CG  LYS A 270     -17.129  -4.688  -8.859  1.00  0.210          C  
ATOM   4133  CD  LYS A 270     -16.404  -4.525  -7.520  1.00  0.210          C  
ATOM   4134  CE  LYS A 270     -15.005  -3.950  -7.721  1.00  0.210          C  
ATOM   4135  NZ  LYS A 270     -14.246  -3.862  -6.438  1.00  0.210          N  
ATOM   4136  H   LYS A 270     -18.691  -7.803 -10.044  1.00  0.140          H  
ATOM   4137  HA  LYS A 270     -18.281  -6.821  -7.281  1.00  0.190          H  
ATOM   4138 1HB  LYS A 270     -19.082  -5.060  -9.648  1.00  0.250          H  
ATOM   4139 2HB  LYS A 270     -19.079  -4.555  -7.971  1.00  0.250          H  
ATOM   4140 1HG  LYS A 270     -16.563  -5.371  -9.488  1.00  0.250          H  
ATOM   4141 2HG  LYS A 270     -17.156  -3.721  -9.358  1.00  0.250          H  
ATOM   4142 1HD  LYS A 270     -16.975  -3.862  -6.871  1.00  0.250          H  
ATOM   4143 2HD  LYS A 270     -16.308  -5.493  -7.031  1.00  0.250          H  
ATOM   4144 1HE  LYS A 270     -14.457  -4.588  -8.413  1.00  0.250          H  
ATOM   4145 2HE  LYS A 270     -15.088  -2.952  -8.149  1.00  0.250          H  
ATOM   4146 1HZ  LYS A 270     -13.327  -3.479  -6.614  1.00  0.250          H  
ATOM   4147 2HZ  LYS A 270     -14.739  -3.266  -5.789  1.00  0.250          H  
ATOM   4148 3HZ  LYS A 270     -14.154  -4.789  -6.041  1.00  0.250          H  
ATOM   4149  N   CYS A 271     -20.774  -6.809  -6.943  1.00  0.120          N  
ATOM   4150  CA  CYS A 271     -22.201  -7.002  -6.771  1.00  0.130          C  
ATOM   4151  C   CYS A 271     -22.972  -5.885  -7.478  1.00  0.160          C  
ATOM   4152  O   CYS A 271     -22.484  -4.757  -7.537  1.00  0.190          O  
ATOM   4153  CB  CYS A 271     -22.580  -7.030  -5.292  1.00  0.180          C  
ATOM   4154  SG  CYS A 271     -21.913  -8.434  -4.381  1.00  0.180          S  
ATOM   4155  H   CYS A 271     -20.210  -6.524  -6.152  1.00  0.140          H  
ATOM   4156  HA  CYS A 271     -22.455  -7.961  -7.205  1.00  0.160          H  
ATOM   4157 1HB  CYS A 271     -22.234  -6.116  -4.807  1.00  0.210          H  
ATOM   4158 2HB  CYS A 271     -23.653  -7.056  -5.198  1.00  0.210          H  
ATOM   4159  N   PRO A 272     -24.181  -6.147  -8.015  1.00  0.190          N  
ATOM   4160  CA  PRO A 272     -25.046  -5.167  -8.656  1.00  0.210          C  
ATOM   4161  C   PRO A 272     -25.437  -4.056  -7.684  1.00  0.140          C  
ATOM   4162  O   PRO A 272     -25.426  -4.257  -6.467  1.00  0.140          O  
ATOM   4163  CB  PRO A 272     -26.279  -5.995  -9.052  1.00  0.320          C  
ATOM   4164  CG  PRO A 272     -25.804  -7.431  -9.117  1.00  0.320          C  
ATOM   4165  CD  PRO A 272     -24.735  -7.547  -8.057  1.00  0.320          C  
ATOM   4166  HA  PRO A 272     -24.538  -4.754  -9.539  1.00  0.250          H  
ATOM   4167 1HB  PRO A 272     -27.076  -5.832  -8.347  1.00  0.380          H  
ATOM   4168 2HB  PRO A 272     -26.658  -5.644 -10.021  1.00  0.380          H  
ATOM   4169 1HG  PRO A 272     -26.652  -8.114  -8.931  1.00  0.380          H  
ATOM   4170 2HG  PRO A 272     -25.427  -7.667 -10.123  1.00  0.380          H  
ATOM   4171 1HD  PRO A 272     -25.158  -7.847  -7.085  1.00  0.380          H  
ATOM   4172 2HD  PRO A 272     -24.030  -8.280  -8.462  1.00  0.380          H  
ATOM   4173  N   ARG A 273     -25.751  -2.878  -8.207  1.00  0.200          N  
ATOM   4174  CA  ARG A 273     -26.186  -1.800  -7.335  1.00  0.240          C  
ATOM   4175  C   ARG A 273     -27.522  -2.180  -6.706  1.00  0.340          C  
ATOM   4176  O   ARG A 273     -28.432  -2.671  -7.374  1.00  0.470          O  
ATOM   4177  CB  ARG A 273     -26.340  -0.493  -8.101  1.00  0.320          C  
ATOM   4178  CG  ARG A 273     -25.036   0.116  -8.604  1.00  0.320          C  
ATOM   4179  CD  ARG A 273     -25.261   1.383  -9.368  1.00  0.320          C  
ATOM   4180  NE  ARG A 273     -25.971   1.155 -10.632  1.00  0.320          N  
ATOM   4181  CZ  ARG A 273     -26.443   2.127 -11.450  1.00  0.320          C  
ATOM   4182  NH1 ARG A 273     -26.286   3.399 -11.140  1.00  0.320          N  
ATOM   4183  NH2 ARG A 273     -27.067   1.794 -12.571  1.00  0.320          N  
ATOM   4184  H   ARG A 273     -25.718  -2.747  -9.209  1.00  0.240          H  
ATOM   4185  HA  ARG A 273     -25.439  -1.659  -6.554  1.00  0.290          H  
ATOM   4186 1HB  ARG A 273     -26.990  -0.651  -8.958  1.00  0.380          H  
ATOM   4187 2HB  ARG A 273     -26.823   0.248  -7.462  1.00  0.380          H  
ATOM   4188 1HG  ARG A 273     -24.396   0.342  -7.752  1.00  0.380          H  
ATOM   4189 2HG  ARG A 273     -24.531  -0.593  -9.257  1.00  0.380          H  
ATOM   4190 1HD  ARG A 273     -25.853   2.065  -8.757  1.00  0.380          H  
ATOM   4191 2HD  ARG A 273     -24.297   1.838  -9.593  1.00  0.380          H  
ATOM   4192  HE  ARG A 273     -26.114   0.197 -10.921  1.00  0.380          H  
ATOM   4193 1HH1 ARG A 273     -25.812   3.661 -10.289  1.00  0.380          H  
ATOM   4194 2HH1 ARG A 273     -26.641   4.117 -11.755  1.00  0.380          H  
ATOM   4195 1HH2 ARG A 273     -27.189   0.821 -12.814  1.00  0.380          H  
ATOM   4196 2HH2 ARG A 273     -27.422   2.512 -13.186  1.00  0.380          H  
ATOM   4197  N   ASN A 274     -27.655  -1.982  -5.413  1.00  0.660          N  
ATOM   4198  CA  ASN A 274     -27.291  -1.583  -4.081  1.00  0.210          C  
ATOM   4199  C   ASN A 274     -27.239  -2.816  -3.195  1.00  0.320          C  
ATOM   4200  O   ASN A 274     -27.795  -2.818  -2.100  1.00  0.620          O  
ATOM   4201  CB  ASN A 274     -28.249  -0.539  -3.560  1.00  0.470          C  
ATOM   4202  CG  ASN A 274     -28.161   0.717  -4.374  1.00  0.470          C  
ATOM   4203  OD1 ASN A 274     -27.064   1.104  -4.810  1.00  0.470          O  
ATOM   4204  ND2 ASN A 274     -29.277   1.364  -4.588  1.00  0.470          N  
ATOM   4205  H   ASN A 274     -26.713  -1.653  -5.569  1.00  0.790          H  
ATOM   4206  HA  ASN A 274     -26.285  -1.161  -4.101  1.00  0.250          H  
ATOM   4207 1HB  ASN A 274     -29.270  -0.922  -3.600  1.00  0.570          H  
ATOM   4208 2HB  ASN A 274     -28.019  -0.309  -2.520  1.00  0.570          H  
ATOM   4209 1HD2 ASN A 274     -29.273   2.210  -5.122  1.00  0.570          H  
ATOM   4210 2HD2 ASN A 274     -30.137   1.014  -4.215  1.00  0.570          H  
ATOM   4211  N   TYR A 275     -26.622  -3.878  -3.712  1.00  0.070          N  
ATOM   4212  CA  TYR A 275     -26.463  -5.143  -3.006  1.00  0.090          C  
ATOM   4213  C   TYR A 275     -25.315  -5.074  -1.997  1.00  0.090          C  
ATOM   4214  O   TYR A 275     -24.345  -4.331  -2.180  1.00  0.080          O  
ATOM   4215  CB  TYR A 275     -26.228  -6.273  -4.016  1.00  0.120          C  
ATOM   4216  CG  TYR A 275     -27.468  -6.716  -4.804  1.00  0.120          C  
ATOM   4217  CD1 TYR A 275     -28.012  -5.941  -5.789  1.00  0.120          C  
ATOM   4218  CD2 TYR A 275     -28.019  -7.933  -4.553  1.00  0.120          C  
ATOM   4219  CE1 TYR A 275     -29.096  -6.379  -6.492  1.00  0.120          C  
ATOM   4220  CE2 TYR A 275     -29.112  -8.375  -5.230  1.00  0.120          C  
ATOM   4221  CZ  TYR A 275     -29.656  -7.599  -6.207  1.00  0.120          C  
ATOM   4222  OH  TYR A 275     -30.761  -8.031  -6.908  1.00  0.120          O  
ATOM   4223  H   TYR A 275     -26.215  -3.825  -4.650  1.00  0.080          H  
ATOM   4224  HA  TYR A 275     -27.379  -5.346  -2.452  1.00  0.110          H  
ATOM   4225 1HB  TYR A 275     -25.489  -5.950  -4.723  1.00  0.140          H  
ATOM   4226 2HB  TYR A 275     -25.826  -7.140  -3.491  1.00  0.140          H  
ATOM   4227  HD1 TYR A 275     -27.601  -4.983  -6.023  1.00  0.140          H  
ATOM   4228  HD2 TYR A 275     -27.588  -8.546  -3.812  1.00  0.140          H  
ATOM   4229  HE1 TYR A 275     -29.513  -5.747  -7.272  1.00  0.140          H  
ATOM   4230  HE2 TYR A 275     -29.538  -9.351  -4.997  1.00  0.140          H  
ATOM   4231  HH  TYR A 275     -31.073  -8.860  -6.533  1.00  0.140          H  
ATOM   4232  N   VAL A 276     -25.454  -5.860  -0.940  1.00  0.100          N  
ATOM   4233  CA  VAL A 276     -24.513  -5.981   0.174  1.00  0.100          C  
ATOM   4234  C   VAL A 276     -23.905  -7.382   0.267  1.00  0.110          C  
ATOM   4235  O   VAL A 276     -24.584  -8.382   0.037  1.00  0.120          O  
ATOM   4236  CB  VAL A 276     -25.216  -5.533   1.494  1.00  0.140          C  
ATOM   4237  CG1 VAL A 276     -26.487  -6.314   1.774  1.00  0.140          C  
ATOM   4238  CG2 VAL A 276     -24.288  -5.720   2.646  1.00  0.140          C  
ATOM   4239  H   VAL A 276     -26.309  -6.411  -0.933  1.00  0.120          H  
ATOM   4240  HA  VAL A 276     -23.693  -5.279   0.001  1.00  0.120          H  
ATOM   4241  HB  VAL A 276     -25.482  -4.480   1.397  1.00  0.170          H  
ATOM   4242 1HG1 VAL A 276     -26.936  -5.944   2.692  1.00  0.170          H  
ATOM   4243 2HG1 VAL A 276     -27.192  -6.185   0.957  1.00  0.170          H  
ATOM   4244 3HG1 VAL A 276     -26.243  -7.359   1.887  1.00  0.170          H  
ATOM   4245 1HG2 VAL A 276     -24.753  -5.369   3.549  1.00  0.170          H  
ATOM   4246 2HG2 VAL A 276     -24.026  -6.765   2.767  1.00  0.170          H  
ATOM   4247 3HG2 VAL A 276     -23.430  -5.169   2.464  1.00  0.170          H  
ATOM   4248  N   VAL A 277     -22.599  -7.442   0.527  1.00  0.110          N  
ATOM   4249  CA  VAL A 277     -21.873  -8.702   0.590  1.00  0.100          C  
ATOM   4250  C   VAL A 277     -21.992  -9.454   1.919  1.00  0.090          C  
ATOM   4251  O   VAL A 277     -21.687  -8.938   2.988  1.00  0.070          O  
ATOM   4252  CB  VAL A 277     -20.402  -8.434   0.240  1.00  0.140          C  
ATOM   4253  CG1 VAL A 277     -19.551  -9.693   0.395  1.00  0.140          C  
ATOM   4254  CG2 VAL A 277     -20.344  -7.959  -1.185  1.00  0.140          C  
ATOM   4255  H   VAL A 277     -22.094  -6.572   0.719  1.00  0.130          H  
ATOM   4256  HA  VAL A 277     -22.270  -9.329  -0.194  1.00  0.120          H  
ATOM   4257  HB  VAL A 277     -20.021  -7.668   0.887  1.00  0.170          H  
ATOM   4258 1HG1 VAL A 277     -18.531  -9.471   0.140  1.00  0.170          H  
ATOM   4259 2HG1 VAL A 277     -19.581 -10.046   1.426  1.00  0.170          H  
ATOM   4260 3HG1 VAL A 277     -19.937 -10.473  -0.266  1.00  0.170          H  
ATOM   4261 1HG2 VAL A 277     -19.323  -7.739  -1.459  1.00  0.170          H  
ATOM   4262 2HG2 VAL A 277     -20.732  -8.747  -1.818  1.00  0.170          H  
ATOM   4263 3HG2 VAL A 277     -20.946  -7.060  -1.305  1.00  0.170          H  
ATOM   4264  N   THR A 278     -22.398 -10.704   1.843  1.00  0.100          N  
ATOM   4265  CA  THR A 278     -22.574 -11.525   3.035  1.00  0.100          C  
ATOM   4266  C   THR A 278     -21.261 -12.164   3.459  1.00  0.080          C  
ATOM   4267  O   THR A 278     -20.277 -12.160   2.718  1.00  0.080          O  
ATOM   4268  CB  THR A 278     -23.602 -12.642   2.806  1.00  0.140          C  
ATOM   4269  OG1 THR A 278     -23.064 -13.600   1.866  1.00  0.140          O  
ATOM   4270  CG2 THR A 278     -24.884 -12.016   2.230  1.00  0.140          C  
ATOM   4271  H   THR A 278     -22.622 -11.080   0.916  1.00  0.120          H  
ATOM   4272  HA  THR A 278     -22.920 -10.892   3.840  1.00  0.120          H  
ATOM   4273  HB  THR A 278     -23.828 -13.142   3.743  1.00  0.170          H  
ATOM   4274  HG1 THR A 278     -23.755 -14.262   1.661  1.00  0.170          H  
ATOM   4275 1HG2 THR A 278     -25.619 -12.796   2.058  1.00  0.170          H  
ATOM   4276 2HG2 THR A 278     -25.283 -11.291   2.934  1.00  0.170          H  
ATOM   4277 3HG2 THR A 278     -24.667 -11.517   1.286  1.00  0.170          H  
ATOM   4278  N   ASP A 279     -21.247 -12.810   4.623  1.00  0.120          N  
ATOM   4279  CA  ASP A 279     -20.047 -13.529   5.073  1.00  0.150          C  
ATOM   4280  C   ASP A 279     -19.711 -14.757   4.238  1.00  0.100          C  
ATOM   4281  O   ASP A 279     -18.663 -15.374   4.429  1.00  0.110          O  
ATOM   4282  CB  ASP A 279     -20.115 -13.929   6.545  1.00  0.200          C  
ATOM   4283  CG  ASP A 279     -19.807 -12.782   7.511  1.00  0.200          C  
ATOM   4284  OD1 ASP A 279     -19.180 -11.810   7.099  1.00  0.200          O  
ATOM   4285  OD2 ASP A 279     -20.176 -12.899   8.658  1.00  0.200          O  
ATOM   4286  H   ASP A 279     -22.060 -12.781   5.221  1.00  0.140          H  
ATOM   4287  HA  ASP A 279     -19.206 -12.839   4.977  1.00  0.180          H  
ATOM   4288 1HB  ASP A 279     -21.110 -14.315   6.766  1.00  0.240          H  
ATOM   4289 2HB  ASP A 279     -19.408 -14.739   6.730  1.00  0.240          H  
ATOM   4290  N   HIS A 280     -20.602 -15.141   3.324  1.00  0.100          N  
ATOM   4291  CA  HIS A 280     -20.346 -16.275   2.464  1.00  0.140          C  
ATOM   4292  C   HIS A 280     -19.928 -15.760   1.088  1.00  0.160          C  
ATOM   4293  O   HIS A 280     -19.781 -16.528   0.135  1.00  0.200          O  
ATOM   4294  CB  HIS A 280     -21.592 -17.148   2.371  1.00  0.180          C  
ATOM   4295  CG  HIS A 280     -21.978 -17.724   3.693  1.00  0.180          C  
ATOM   4296  ND1 HIS A 280     -21.278 -18.750   4.293  1.00  0.180          N  
ATOM   4297  CD2 HIS A 280     -22.976 -17.400   4.544  1.00  0.180          C  
ATOM   4298  CE1 HIS A 280     -21.839 -19.037   5.455  1.00  0.180          C  
ATOM   4299  NE2 HIS A 280     -22.870 -18.231   5.630  1.00  0.180          N  
ATOM   4300  H   HIS A 280     -21.453 -14.608   3.172  1.00  0.120          H  
ATOM   4301  HA  HIS A 280     -19.532 -16.876   2.864  1.00  0.170          H  
ATOM   4302 1HB  HIS A 280     -22.425 -16.554   1.992  1.00  0.220          H  
ATOM   4303 2HB  HIS A 280     -21.419 -17.963   1.670  1.00  0.220          H  
ATOM   4304  HD1 HIS A 280     -20.399 -19.121   3.993  1.00  0.220          H  
ATOM   4305  HD2 HIS A 280     -23.769 -16.652   4.504  1.00  0.220          H  
ATOM   4306  HE1 HIS A 280     -21.433 -19.826   6.087  1.00  0.220          H  
ATOM   4307  N   GLY A 281     -19.738 -14.439   0.992  1.00  0.150          N  
ATOM   4308  CA  GLY A 281     -19.328 -13.784  -0.231  1.00  0.160          C  
ATOM   4309  C   GLY A 281     -20.451 -13.610  -1.241  1.00  0.150          C  
ATOM   4310  O   GLY A 281     -20.160 -13.507  -2.435  1.00  0.160          O  
ATOM   4311  H   GLY A 281     -19.877 -13.838   1.804  1.00  0.180          H  
ATOM   4312 1HA  GLY A 281     -18.922 -12.805   0.026  1.00  0.190          H  
ATOM   4313 2HA  GLY A 281     -18.517 -14.349  -0.686  1.00  0.190          H  
ATOM   4314  N   SER A 282     -21.718 -13.675  -0.810  1.00  0.130          N  
ATOM   4315  CA  SER A 282     -22.807 -13.546  -1.758  1.00  0.130          C  
ATOM   4316  C   SER A 282     -23.315 -12.127  -1.814  1.00  0.120          C  
ATOM   4317  O   SER A 282     -23.085 -11.335  -0.903  1.00  0.110          O  
ATOM   4318  CB  SER A 282     -23.933 -14.530  -1.442  1.00  0.180          C  
ATOM   4319  OG  SER A 282     -24.547 -14.275  -0.197  1.00  0.180          O  
ATOM   4320  H   SER A 282     -21.955 -13.757   0.177  1.00  0.160          H  
ATOM   4321  HA  SER A 282     -22.429 -13.790  -2.743  1.00  0.160          H  
ATOM   4322 1HB  SER A 282     -24.681 -14.469  -2.235  1.00  0.220          H  
ATOM   4323 2HB  SER A 282     -23.533 -15.542  -1.451  1.00  0.220          H  
ATOM   4324  HG  SER A 282     -25.318 -14.855  -0.169  1.00  0.220          H  
ATOM   4325  N   CYS A 283     -24.032 -11.808  -2.881  1.00  0.110          N  
ATOM   4326  CA  CYS A 283     -24.622 -10.494  -3.062  1.00  0.100          C  
ATOM   4327  C   CYS A 283     -26.103 -10.538  -2.723  1.00  0.100          C  
ATOM   4328  O   CYS A 283     -26.862 -11.239  -3.397  1.00  0.080          O  
ATOM   4329  CB  CYS A 283     -24.505 -10.097  -4.535  1.00  0.140          C  
ATOM   4330  SG  CYS A 283     -22.820 -10.051  -5.216  1.00  0.140          S  
ATOM   4331  H   CYS A 283     -24.135 -12.512  -3.606  1.00  0.130          H  
ATOM   4332  HA  CYS A 283     -24.120  -9.775  -2.414  1.00  0.120          H  
ATOM   4333 1HB  CYS A 283     -25.056 -10.812  -5.116  1.00  0.170          H  
ATOM   4334 2HB  CYS A 283     -24.968  -9.131  -4.690  1.00  0.170          H  
ATOM   4335  N   VAL A 284     -26.541  -9.794  -1.709  1.00  0.150          N  
ATOM   4336  CA  VAL A 284     -27.966  -9.827  -1.368  1.00  0.180          C  
ATOM   4337  C   VAL A 284     -28.521  -8.410  -1.340  1.00  0.180          C  
ATOM   4338  O   VAL A 284     -27.765  -7.453  -1.213  1.00  0.180          O  
ATOM   4339  CB  VAL A 284     -28.197 -10.542  -0.012  1.00  0.240          C  
ATOM   4340  CG1 VAL A 284     -27.677 -11.989  -0.108  1.00  0.240          C  
ATOM   4341  CG2 VAL A 284     -27.512  -9.776   1.134  1.00  0.240          C  
ATOM   4342  H   VAL A 284     -25.869  -9.243  -1.163  1.00  0.180          H  
ATOM   4343  HA  VAL A 284     -28.502 -10.385  -2.135  1.00  0.220          H  
ATOM   4344  HB  VAL A 284     -29.266 -10.591   0.184  1.00  0.290          H  
ATOM   4345 1HG1 VAL A 284     -27.863 -12.506   0.830  1.00  0.290          H  
ATOM   4346 2HG1 VAL A 284     -28.192 -12.505  -0.918  1.00  0.290          H  
ATOM   4347 3HG1 VAL A 284     -26.605 -11.985  -0.309  1.00  0.290          H  
ATOM   4348 1HG2 VAL A 284     -27.698 -10.284   2.080  1.00  0.290          H  
ATOM   4349 2HG2 VAL A 284     -26.445  -9.724   0.961  1.00  0.290          H  
ATOM   4350 3HG2 VAL A 284     -27.917  -8.777   1.189  1.00  0.290          H  
ATOM   4351  N   ARG A 285     -29.833  -8.249  -1.505  1.00  0.190          N  
ATOM   4352  CA  ARG A 285     -30.389  -6.895  -1.503  1.00  0.200          C  
ATOM   4353  C   ARG A 285     -30.225  -6.204  -0.158  1.00  0.170          C  
ATOM   4354  O   ARG A 285     -30.066  -4.988  -0.083  1.00  0.180          O  
ATOM   4355  CB  ARG A 285     -31.855  -6.881  -1.916  1.00  0.280          C  
ATOM   4356  CG  ARG A 285     -32.532  -5.472  -1.918  1.00  0.280          C  
ATOM   4357  CD  ARG A 285     -31.927  -4.499  -2.924  1.00  0.280          C  
ATOM   4358  NE  ARG A 285     -32.245  -4.867  -4.310  1.00  0.280          N  
ATOM   4359  CZ  ARG A 285     -31.632  -4.385  -5.425  1.00  0.280          C  
ATOM   4360  NH1 ARG A 285     -30.633  -3.522  -5.345  1.00  0.280          N  
ATOM   4361  NH2 ARG A 285     -32.044  -4.797  -6.612  1.00  0.280          N  
ATOM   4362  H   ARG A 285     -30.434  -9.055  -1.629  1.00  0.230          H  
ATOM   4363  HA  ARG A 285     -29.833  -6.323  -2.244  1.00  0.240          H  
ATOM   4364 1HB  ARG A 285     -31.949  -7.293  -2.921  1.00  0.330          H  
ATOM   4365 2HB  ARG A 285     -32.427  -7.518  -1.244  1.00  0.330          H  
ATOM   4366 1HG  ARG A 285     -33.581  -5.594  -2.179  1.00  0.330          H  
ATOM   4367 2HG  ARG A 285     -32.469  -5.021  -0.928  1.00  0.330          H  
ATOM   4368 1HD  ARG A 285     -32.345  -3.511  -2.735  1.00  0.330          H  
ATOM   4369 2HD  ARG A 285     -30.847  -4.444  -2.814  1.00  0.330          H  
ATOM   4370  HE  ARG A 285     -33.003  -5.527  -4.449  1.00  0.330          H  
ATOM   4371 1HH1 ARG A 285     -30.306  -3.203  -4.446  1.00  0.330          H  
ATOM   4372 2HH1 ARG A 285     -30.149  -3.192  -6.210  1.00  0.330          H  
ATOM   4373 1HH2 ARG A 285     -32.801  -5.464  -6.683  1.00  0.330          H  
ATOM   4374 2HH2 ARG A 285     -31.595  -4.451  -7.449  1.00  0.330          H  
ATOM   4375  N   ALA A 286     -30.337  -6.974   0.910  1.00  0.160          N  
ATOM   4376  CA  ALA A 286     -30.219  -6.435   2.251  1.00  0.100          C  
ATOM   4377  C   ALA A 286     -29.768  -7.527   3.185  1.00  0.140          C  
ATOM   4378  O   ALA A 286     -30.020  -8.710   2.928  1.00  0.230          O  
ATOM   4379  CB  ALA A 286     -31.540  -5.855   2.711  1.00  0.160          C  
ATOM   4380  H   ALA A 286     -30.508  -7.962   0.791  1.00  0.190          H  
ATOM   4381  HA  ALA A 286     -29.461  -5.650   2.252  1.00  0.120          H  
ATOM   4382 1HB  ALA A 286     -31.422  -5.452   3.719  1.00  0.200          H  
ATOM   4383 2HB  ALA A 286     -31.842  -5.058   2.033  1.00  0.200          H  
ATOM   4384 3HB  ALA A 286     -32.296  -6.636   2.719  1.00  0.200          H  
ATOM   4385  N   CYS A 287     -29.158  -7.135   4.292  1.00  0.170          N  
ATOM   4386  CA  CYS A 287     -28.744  -8.121   5.281  1.00  0.320          C  
ATOM   4387  C   CYS A 287     -29.930  -8.650   6.080  1.00  0.330          C  
ATOM   4388  O   CYS A 287     -30.997  -8.032   6.107  1.00  0.430          O  
ATOM   4389  CB  CYS A 287     -27.711  -7.516   6.205  1.00  0.390          C  
ATOM   4390  SG  CYS A 287     -26.253  -7.020   5.341  1.00  0.390          S  
ATOM   4391  H   CYS A 287     -28.944  -6.144   4.436  1.00  0.200          H  
ATOM   4392  HA  CYS A 287     -28.288  -8.960   4.757  1.00  0.380          H  
ATOM   4393 1HB  CYS A 287     -28.129  -6.643   6.708  1.00  0.470          H  
ATOM   4394 2HB  CYS A 287     -27.427  -8.228   6.962  1.00  0.470          H  
ATOM   4395  N   GLY A 288     -29.749  -9.804   6.733  1.00  0.230          N  
ATOM   4396  CA  GLY A 288     -30.842 -10.439   7.471  1.00  0.220          C  
ATOM   4397  C   GLY A 288     -31.161  -9.866   8.852  1.00  0.220          C  
ATOM   4398  O   GLY A 288     -30.523  -8.932   9.337  1.00  0.210          O  
ATOM   4399  H   GLY A 288     -28.846 -10.258   6.686  1.00  0.280          H  
ATOM   4400 1HA  GLY A 288     -31.742 -10.391   6.857  1.00  0.260          H  
ATOM   4401 2HA  GLY A 288     -30.611 -11.498   7.581  1.00  0.260          H  
ATOM   4402  N   ALA A 289     -32.170 -10.472   9.489  1.00  0.210          N  
ATOM   4403  CA  ALA A 289     -32.718 -10.051  10.784  1.00  0.200          C  
ATOM   4404  C   ALA A 289     -31.733 -10.055  11.949  1.00  0.190          C  
ATOM   4405  O   ALA A 289     -31.875  -9.256  12.873  1.00  0.180          O  
ATOM   4406  CB  ALA A 289     -33.887 -10.948  11.152  1.00  0.280          C  
ATOM   4407  H   ALA A 289     -32.610 -11.251   9.021  1.00  0.250          H  
ATOM   4408  HA  ALA A 289     -33.078  -9.030  10.665  1.00  0.240          H  
ATOM   4409 1HB  ALA A 289     -34.329 -10.599  12.085  1.00  0.340          H  
ATOM   4410 2HB  ALA A 289     -34.636 -10.915  10.361  1.00  0.340          H  
ATOM   4411 3HB  ALA A 289     -33.535 -11.970  11.278  1.00  0.340          H  
ATOM   4412  N   ASP A 290     -30.775 -10.973  11.950  1.00  0.190          N  
ATOM   4413  CA  ASP A 290     -29.818 -11.085  13.033  1.00  0.180          C  
ATOM   4414  C   ASP A 290     -28.473 -10.444  12.714  1.00  0.190          C  
ATOM   4415  O   ASP A 290     -27.468 -10.751  13.375  1.00  0.200          O  
ATOM   4416  CB  ASP A 290     -29.639 -12.559  13.385  1.00  0.260          C  
ATOM   4417  CG  ASP A 290     -29.171 -13.373  12.172  1.00  0.260          C  
ATOM   4418  OD1 ASP A 290     -29.416 -12.920  11.049  1.00  0.260          O  
ATOM   4419  OD2 ASP A 290     -28.568 -14.425  12.343  1.00  0.260          O  
ATOM   4420  H   ASP A 290     -30.664 -11.645  11.184  1.00  0.230          H  
ATOM   4421  HA  ASP A 290     -30.228 -10.573  13.904  1.00  0.220          H  
ATOM   4422 1HB  ASP A 290     -28.906 -12.658  14.188  1.00  0.310          H  
ATOM   4423 2HB  ASP A 290     -30.584 -12.966  13.745  1.00  0.310          H  
ATOM   4424  N   SER A 291     -28.455  -9.554  11.719  1.00  0.190          N  
ATOM   4425  CA  SER A 291     -27.237  -8.925  11.258  1.00  0.190          C  
ATOM   4426  C   SER A 291     -27.405  -7.433  10.987  1.00  0.210          C  
ATOM   4427  O   SER A 291     -28.501  -6.874  11.084  1.00  0.220          O  
ATOM   4428  CB  SER A 291     -26.802  -9.656   9.994  1.00  0.270          C  
ATOM   4429  OG  SER A 291     -27.710  -9.455   8.968  1.00  0.270          O  
ATOM   4430  H   SER A 291     -29.315  -9.324  11.216  1.00  0.230          H  
ATOM   4431  HA  SER A 291     -26.480  -9.032  12.025  1.00  0.230          H  
ATOM   4432 1HB  SER A 291     -25.839  -9.317   9.665  1.00  0.320          H  
ATOM   4433 2HB  SER A 291     -26.721 -10.718  10.206  1.00  0.320          H  
ATOM   4434  HG  SER A 291     -28.561  -9.783   9.294  1.00  0.320          H  
ATOM   4435  N   TYR A 292     -26.294  -6.774  10.684  1.00  0.210          N  
ATOM   4436  CA  TYR A 292     -26.291  -5.353  10.396  1.00  0.210          C  
ATOM   4437  C   TYR A 292     -25.358  -5.036   9.239  1.00  0.230          C  
ATOM   4438  O   TYR A 292     -24.487  -5.832   8.878  1.00  0.300          O  
ATOM   4439  CB  TYR A 292     -25.884  -4.568  11.646  1.00  0.290          C  
ATOM   4440  CG  TYR A 292     -24.433  -4.777  12.084  1.00  0.290          C  
ATOM   4441  CD1 TYR A 292     -23.441  -3.895  11.649  1.00  0.290          C  
ATOM   4442  CD2 TYR A 292     -24.093  -5.843  12.915  1.00  0.290          C  
ATOM   4443  CE1 TYR A 292     -22.140  -4.077  12.047  1.00  0.290          C  
ATOM   4444  CE2 TYR A 292     -22.790  -6.017  13.306  1.00  0.290          C  
ATOM   4445  CZ  TYR A 292     -21.815  -5.136  12.877  1.00  0.290          C  
ATOM   4446  OH  TYR A 292     -20.507  -5.304  13.268  1.00  0.290          O  
ATOM   4447  H   TYR A 292     -25.423  -7.297  10.677  1.00  0.250          H  
ATOM   4448  HA  TYR A 292     -27.298  -5.056  10.102  1.00  0.250          H  
ATOM   4449 1HB  TYR A 292     -26.036  -3.504  11.472  1.00  0.350          H  
ATOM   4450 2HB  TYR A 292     -26.531  -4.859  12.475  1.00  0.350          H  
ATOM   4451  HD1 TYR A 292     -23.696  -3.057  10.996  1.00  0.350          H  
ATOM   4452  HD2 TYR A 292     -24.853  -6.537  13.249  1.00  0.350          H  
ATOM   4453  HE1 TYR A 292     -21.367  -3.393  11.714  1.00  0.350          H  
ATOM   4454  HE2 TYR A 292     -22.524  -6.850  13.952  1.00  0.350          H  
ATOM   4455  HH  TYR A 292     -20.427  -6.118  13.774  1.00  0.350          H  
ATOM   4456  N   GLU A 293     -25.545  -3.863   8.642  1.00  0.200          N  
ATOM   4457  CA  GLU A 293     -24.703  -3.442   7.525  1.00  0.220          C  
ATOM   4458  C   GLU A 293     -23.559  -2.524   7.948  1.00  0.210          C  
ATOM   4459  O   GLU A 293     -23.738  -1.636   8.785  1.00  0.210          O  
ATOM   4460  CB  GLU A 293     -25.587  -2.753   6.472  1.00  0.300          C  
ATOM   4461  CG  GLU A 293     -26.562  -3.722   5.835  1.00  0.300          C  
ATOM   4462  CD  GLU A 293     -27.552  -3.202   4.832  1.00  0.300          C  
ATOM   4463  OE1 GLU A 293     -27.532  -2.025   4.559  1.00  0.300          O  
ATOM   4464  OE2 GLU A 293     -28.358  -4.001   4.335  1.00  0.300          O  
ATOM   4465  H   GLU A 293     -26.278  -3.247   8.966  1.00  0.240          H  
ATOM   4466  HA  GLU A 293     -24.267  -4.332   7.070  1.00  0.260          H  
ATOM   4467 1HB  GLU A 293     -26.148  -1.940   6.929  1.00  0.360          H  
ATOM   4468 2HB  GLU A 293     -24.958  -2.333   5.700  1.00  0.360          H  
ATOM   4469 1HG  GLU A 293     -25.914  -4.362   5.295  1.00  0.360          H  
ATOM   4470 2HG  GLU A 293     -27.070  -4.302   6.600  1.00  0.360          H  
ATOM   4471  N   MET A 294     -22.397  -2.714   7.311  1.00  0.200          N  
ATOM   4472  CA  MET A 294     -21.226  -1.867   7.552  1.00  0.210          C  
ATOM   4473  C   MET A 294     -20.360  -1.720   6.291  1.00  0.180          C  
ATOM   4474  O   MET A 294     -20.213  -2.662   5.515  1.00  0.100          O  
ATOM   4475  CB  MET A 294     -20.414  -2.471   8.696  1.00  0.290          C  
ATOM   4476  CG  MET A 294     -19.224  -1.649   9.185  1.00  0.290          C  
ATOM   4477  SD  MET A 294     -19.695  -0.014   9.817  1.00  0.290          S  
ATOM   4478  CE  MET A 294     -20.696  -0.409  11.261  1.00  0.290          C  
ATOM   4479  H   MET A 294     -22.333  -3.521   6.682  1.00  0.240          H  
ATOM   4480  HA  MET A 294     -21.572  -0.875   7.837  1.00  0.250          H  
ATOM   4481 1HB  MET A 294     -21.069  -2.674   9.525  1.00  0.350          H  
ATOM   4482 2HB  MET A 294     -20.020  -3.439   8.373  1.00  0.350          H  
ATOM   4483 1HG  MET A 294     -18.735  -2.200   9.991  1.00  0.350          H  
ATOM   4484 2HG  MET A 294     -18.493  -1.519   8.389  1.00  0.350          H  
ATOM   4485 1HE  MET A 294     -21.024   0.516  11.737  1.00  0.350          H  
ATOM   4486 2HE  MET A 294     -21.576  -0.980  10.962  1.00  0.350          H  
ATOM   4487 3HE  MET A 294     -20.106  -0.990  11.970  1.00  0.350          H  
ATOM   4488  N   GLU A 295     -19.726  -0.558   6.097  1.00  0.320          N  
ATOM   4489  CA  GLU A 295     -18.851  -0.359   4.924  1.00  0.440          C  
ATOM   4490  C   GLU A 295     -17.380  -0.732   5.165  1.00  0.550          C  
ATOM   4491  O   GLU A 295     -16.468   0.108   5.092  1.00  0.340          O  
ATOM   4492  CB  GLU A 295     -18.990   1.078   4.417  1.00  0.570          C  
ATOM   4493  CG  GLU A 295     -20.420   1.414   3.915  1.00  0.570          C  
ATOM   4494  CD  GLU A 295     -20.575   2.834   3.395  1.00  0.570          C  
ATOM   4495  OE1 GLU A 295     -19.628   3.576   3.473  1.00  0.570          O  
ATOM   4496  OE2 GLU A 295     -21.648   3.175   2.922  1.00  0.570          O  
ATOM   4497  H   GLU A 295     -19.854   0.197   6.761  1.00  0.380          H  
ATOM   4498  HA  GLU A 295     -19.197  -1.002   4.128  1.00  0.530          H  
ATOM   4499 1HB  GLU A 295     -18.730   1.777   5.213  1.00  0.680          H  
ATOM   4500 2HB  GLU A 295     -18.295   1.241   3.590  1.00  0.680          H  
ATOM   4501 1HG  GLU A 295     -20.671   0.719   3.112  1.00  0.680          H  
ATOM   4502 2HG  GLU A 295     -21.127   1.250   4.727  1.00  0.680          H  
ATOM   4503  N   GLU A 296     -17.166  -2.027   5.389  1.00  0.980          N  
ATOM   4504  CA  GLU A 296     -15.847  -2.588   5.699  1.00  1.180          C  
ATOM   4505  C   GLU A 296     -14.989  -2.736   4.447  1.00  1.440          C  
ATOM   4506  O   GLU A 296     -15.270  -3.514   3.531  1.00  2.300          O  
ATOM   4507  CB  GLU A 296     -15.934  -3.947   6.389  1.00  1.570          C  
ATOM   4508  CG  GLU A 296     -16.574  -3.949   7.767  1.00  1.570          C  
ATOM   4509  CD  GLU A 296     -16.323  -5.248   8.490  1.00  1.570          C  
ATOM   4510  OE1 GLU A 296     -15.590  -6.053   7.955  1.00  1.570          O  
ATOM   4511  OE2 GLU A 296     -16.846  -5.447   9.559  1.00  1.570          O  
ATOM   4512  H   GLU A 296     -18.008  -2.611   5.359  1.00  1.180          H  
ATOM   4513  HA  GLU A 296     -15.336  -1.904   6.376  1.00  1.420          H  
ATOM   4514 1HB  GLU A 296     -16.520  -4.616   5.764  1.00  1.890          H  
ATOM   4515 2HB  GLU A 296     -14.933  -4.370   6.473  1.00  1.890          H  
ATOM   4516 1HG  GLU A 296     -16.181  -3.120   8.354  1.00  1.890          H  
ATOM   4517 2HG  GLU A 296     -17.645  -3.806   7.646  1.00  1.890          H  
ATOM   4518  N   ASP A 297     -13.934  -1.948   4.460  1.00  1.210          N  
ATOM   4519  CA  ASP A 297     -12.988  -1.744   3.393  1.00  0.610          C  
ATOM   4520  C   ASP A 297     -13.678  -1.234   2.139  1.00  0.500          C  
ATOM   4521  O   ASP A 297     -13.319  -1.605   1.025  1.00  0.960          O  
ATOM   4522  CB  ASP A 297     -12.211  -3.031   3.111  1.00  1.090          C  
ATOM   4523  CG  ASP A 297     -11.386  -3.480   4.325  1.00  1.090          C  
ATOM   4524  OD1 ASP A 297     -10.968  -2.630   5.092  1.00  1.090          O  
ATOM   4525  OD2 ASP A 297     -11.178  -4.664   4.475  1.00  1.090          O  
ATOM   4526  H   ASP A 297     -13.790  -1.400   5.298  1.00  1.450          H  
ATOM   4527  HA  ASP A 297     -12.273  -0.985   3.713  1.00  0.730          H  
ATOM   4528 1HB  ASP A 297     -12.895  -3.829   2.824  1.00  1.310          H  
ATOM   4529 2HB  ASP A 297     -11.535  -2.867   2.272  1.00  1.310          H  
ATOM   4530  N   GLY A 298     -14.695  -0.387   2.312  1.00  0.070          N  
ATOM   4531  CA  GLY A 298     -15.378   0.223   1.180  1.00  0.360          C  
ATOM   4532  C   GLY A 298     -16.440  -0.663   0.545  1.00  0.090          C  
ATOM   4533  O   GLY A 298     -17.175  -0.213  -0.336  1.00  0.320          O  
ATOM   4534  H   GLY A 298     -14.999  -0.111   3.254  1.00  0.080          H  
ATOM   4535 1HA  GLY A 298     -15.842   1.152   1.513  1.00  0.430          H  
ATOM   4536 2HA  GLY A 298     -14.640   0.494   0.427  1.00  0.430          H  
ATOM   4537  N   VAL A 299     -16.562  -1.904   0.999  1.00  0.300          N  
ATOM   4538  CA  VAL A 299     -17.526  -2.818   0.438  1.00  0.190          C  
ATOM   4539  C   VAL A 299     -18.598  -2.988   1.462  1.00  0.100          C  
ATOM   4540  O   VAL A 299     -18.311  -3.409   2.573  1.00  0.140          O  
ATOM   4541  CB  VAL A 299     -16.863  -4.183   0.154  1.00  0.310          C  
ATOM   4542  CG1 VAL A 299     -17.892  -5.199  -0.410  1.00  0.310          C  
ATOM   4543  CG2 VAL A 299     -15.706  -3.979  -0.812  1.00  0.310          C  
ATOM   4544  H   VAL A 299     -15.965  -2.248   1.758  1.00  0.360          H  
ATOM   4545  HA  VAL A 299     -17.949  -2.403  -0.476  1.00  0.230          H  
ATOM   4546  HB  VAL A 299     -16.481  -4.587   1.091  1.00  0.370          H  
ATOM   4547 1HG1 VAL A 299     -17.399  -6.154  -0.586  1.00  0.370          H  
ATOM   4548 2HG1 VAL A 299     -18.705  -5.346   0.306  1.00  0.370          H  
ATOM   4549 3HG1 VAL A 299     -18.301  -4.826  -1.348  1.00  0.370          H  
ATOM   4550 1HG2 VAL A 299     -15.216  -4.930  -1.001  1.00  0.370          H  
ATOM   4551 2HG2 VAL A 299     -16.084  -3.570  -1.746  1.00  0.370          H  
ATOM   4552 3HG2 VAL A 299     -14.983  -3.282  -0.377  1.00  0.370          H  
ATOM   4553  N   ARG A 300     -19.835  -2.670   1.141  1.00  0.110          N  
ATOM   4554  CA  ARG A 300     -20.795  -2.859   2.201  1.00  0.140          C  
ATOM   4555  C   ARG A 300     -20.937  -4.350   2.417  1.00  0.130          C  
ATOM   4556  O   ARG A 300     -21.169  -5.086   1.446  1.00  0.170          O  
ATOM   4557  CB  ARG A 300     -22.130  -2.212   1.896  1.00  0.180          C  
ATOM   4558  CG  ARG A 300     -23.108  -2.183   3.083  1.00  0.180          C  
ATOM   4559  CD  ARG A 300     -24.327  -1.439   2.755  1.00  0.180          C  
ATOM   4560  NE  ARG A 300     -24.046  -0.016   2.666  1.00  0.180          N  
ATOM   4561  CZ  ARG A 300     -24.907   0.928   2.254  1.00  0.180          C  
ATOM   4562  NH1 ARG A 300     -26.133   0.604   1.875  1.00  0.180          N  
ATOM   4563  NH2 ARG A 300     -24.506   2.193   2.235  1.00  0.180          N  
ATOM   4564  H   ARG A 300     -20.075  -2.312   0.227  1.00  0.130          H  
ATOM   4565  HA  ARG A 300     -20.418  -2.425   3.112  1.00  0.170          H  
ATOM   4566 1HB  ARG A 300     -21.966  -1.188   1.568  1.00  0.220          H  
ATOM   4567 2HB  ARG A 300     -22.618  -2.749   1.081  1.00  0.220          H  
ATOM   4568 1HG  ARG A 300     -23.380  -3.167   3.408  1.00  0.220          H  
ATOM   4569 2HG  ARG A 300     -22.626  -1.666   3.917  1.00  0.220          H  
ATOM   4570 1HD  ARG A 300     -24.705  -1.784   1.791  1.00  0.220          H  
ATOM   4571 2HD  ARG A 300     -25.083  -1.598   3.518  1.00  0.220          H  
ATOM   4572  HE  ARG A 300     -23.122   0.298   2.951  1.00  0.220          H  
ATOM   4573 1HH1 ARG A 300     -26.436  -0.365   1.885  1.00  0.220          H  
ATOM   4574 2HH1 ARG A 300     -26.775   1.320   1.570  1.00  0.220          H  
ATOM   4575 1HH2 ARG A 300     -23.538   2.439   2.529  1.00  0.220          H  
ATOM   4576 2HH2 ARG A 300     -25.131   2.922   1.929  1.00  0.220          H  
ATOM   4577  N   LYS A 301     -20.839  -4.765   3.680  1.00  0.090          N  
ATOM   4578  CA  LYS A 301     -20.955  -6.148   4.093  1.00  0.080          C  
ATOM   4579  C   LYS A 301     -21.970  -6.355   5.208  1.00  0.050          C  
ATOM   4580  O   LYS A 301     -22.283  -5.437   5.978  1.00  0.090          O  
ATOM   4581  CB  LYS A 301     -19.603  -6.699   4.573  1.00  0.120          C  
ATOM   4582  CG  LYS A 301     -18.514  -6.766   3.512  1.00  0.120          C  
ATOM   4583  CD  LYS A 301     -17.227  -7.368   4.051  1.00  0.120          C  
ATOM   4584  CE  LYS A 301     -16.132  -7.358   2.984  1.00  0.120          C  
ATOM   4585  NZ  LYS A 301     -14.854  -7.975   3.474  1.00  0.120          N  
ATOM   4586  H   LYS A 301     -20.618  -4.065   4.387  1.00  0.110          H  
ATOM   4587  HA  LYS A 301     -21.280  -6.710   3.232  1.00  0.100          H  
ATOM   4588 1HB  LYS A 301     -19.231  -6.078   5.393  1.00  0.140          H  
ATOM   4589 2HB  LYS A 301     -19.749  -7.709   4.966  1.00  0.140          H  
ATOM   4590 1HG  LYS A 301     -18.860  -7.381   2.706  1.00  0.140          H  
ATOM   4591 2HG  LYS A 301     -18.312  -5.777   3.128  1.00  0.140          H  
ATOM   4592 1HD  LYS A 301     -16.888  -6.797   4.917  1.00  0.140          H  
ATOM   4593 2HD  LYS A 301     -17.414  -8.395   4.363  1.00  0.140          H  
ATOM   4594 1HE  LYS A 301     -16.481  -7.902   2.107  1.00  0.140          H  
ATOM   4595 2HE  LYS A 301     -15.932  -6.321   2.702  1.00  0.140          H  
ATOM   4596 1HZ  LYS A 301     -14.157  -7.935   2.744  1.00  0.140          H  
ATOM   4597 2HZ  LYS A 301     -14.512  -7.464   4.281  1.00  0.140          H  
ATOM   4598 3HZ  LYS A 301     -15.015  -8.936   3.733  1.00  0.140          H  
ATOM   4599  N   CYS A 302     -22.463  -7.587   5.299  1.00  0.030          N  
ATOM   4600  CA  CYS A 302     -23.363  -8.002   6.370  1.00  0.060          C  
ATOM   4601  C   CYS A 302     -22.595  -8.632   7.498  1.00  0.270          C  
ATOM   4602  O   CYS A 302     -21.803  -9.533   7.260  1.00  0.700          O  
ATOM   4603  CB  CYS A 302     -24.320  -9.105   5.908  1.00  0.070          C  
ATOM   4604  SG  CYS A 302     -25.382  -8.681   4.582  1.00  0.070          S  
ATOM   4605  H   CYS A 302     -22.178  -8.257   4.585  1.00  0.040          H  
ATOM   4606  HA  CYS A 302     -23.886  -7.135   6.766  1.00  0.070          H  
ATOM   4607 1HB  CYS A 302     -23.754  -9.973   5.636  1.00  0.090          H  
ATOM   4608 2HB  CYS A 302     -24.946  -9.392   6.755  1.00  0.090          H  
ATOM   4609  N   LYS A 303     -22.872  -8.222   8.727  1.00  0.120          N  
ATOM   4610  CA  LYS A 303     -22.217  -8.820   9.885  1.00  0.140          C  
ATOM   4611  C   LYS A 303     -23.202  -9.197  10.963  1.00  0.140          C  
ATOM   4612  O   LYS A 303     -24.204  -8.523  11.168  1.00  0.150          O  
ATOM   4613  CB  LYS A 303     -21.152  -7.870  10.450  1.00  0.190          C  
ATOM   4614  CG  LYS A 303     -20.000  -7.555   9.491  1.00  0.190          C  
ATOM   4615  CD  LYS A 303     -19.146  -8.803   9.286  1.00  0.190          C  
ATOM   4616  CE  LYS A 303     -17.997  -8.595   8.382  1.00  0.190          C  
ATOM   4617  NZ  LYS A 303     -17.323  -9.887   8.134  1.00  0.190          N  
ATOM   4618  H   LYS A 303     -23.529  -7.445   8.842  1.00  0.140          H  
ATOM   4619  HA  LYS A 303     -21.747  -9.749   9.575  1.00  0.170          H  
ATOM   4620 1HB  LYS A 303     -21.627  -6.924  10.680  1.00  0.230          H  
ATOM   4621 2HB  LYS A 303     -20.747  -8.272  11.379  1.00  0.230          H  
ATOM   4622 1HG  LYS A 303     -20.383  -7.209   8.532  1.00  0.230          H  
ATOM   4623 2HG  LYS A 303     -19.377  -6.762   9.914  1.00  0.230          H  
ATOM   4624 1HD  LYS A 303     -18.773  -9.148  10.248  1.00  0.230          H  
ATOM   4625 2HD  LYS A 303     -19.723  -9.605   8.836  1.00  0.230          H  
ATOM   4626 1HE  LYS A 303     -18.348  -8.185   7.435  1.00  0.230          H  
ATOM   4627 2HE  LYS A 303     -17.290  -7.910   8.828  1.00  0.230          H  
ATOM   4628 1HZ  LYS A 303     -16.550  -9.758   7.513  1.00  0.230          H  
ATOM   4629 2HZ  LYS A 303     -16.998 -10.268   9.003  1.00  0.230          H  
ATOM   4630 3HZ  LYS A 303     -18.010 -10.552   7.711  1.00  0.230          H  
ATOM   4631  N   LYS A 304     -22.948 -10.305  11.645  1.00  0.180          N  
ATOM   4632  CA  LYS A 304     -23.871 -10.733  12.687  1.00  0.220          C  
ATOM   4633  C   LYS A 304     -23.834  -9.780  13.854  1.00  0.210          C  
ATOM   4634  O   LYS A 304     -22.764  -9.294  14.231  1.00  0.220          O  
ATOM   4635  CB  LYS A 304     -23.552 -12.147  13.172  1.00  0.290          C  
ATOM   4636  CG  LYS A 304     -23.684 -13.270  12.122  1.00  0.290          C  
ATOM   4637  CD  LYS A 304     -25.151 -13.493  11.694  1.00  0.290          C  
ATOM   4638  CE  LYS A 304     -25.307 -14.745  10.823  1.00  0.290          C  
ATOM   4639  NZ  LYS A 304     -26.713 -14.920  10.341  1.00  0.290          N  
ATOM   4640  H   LYS A 304     -22.109 -10.837  11.448  1.00  0.220          H  
ATOM   4641  HA  LYS A 304     -24.884 -10.722  12.293  1.00  0.260          H  
ATOM   4642 1HB  LYS A 304     -22.534 -12.171  13.558  1.00  0.350          H  
ATOM   4643 2HB  LYS A 304     -24.216 -12.391  14.005  1.00  0.350          H  
ATOM   4644 1HG  LYS A 304     -23.098 -13.009  11.239  1.00  0.350          H  
ATOM   4645 2HG  LYS A 304     -23.289 -14.198  12.533  1.00  0.350          H  
ATOM   4646 1HD  LYS A 304     -25.793 -13.590  12.576  1.00  0.350          H  
ATOM   4647 2HD  LYS A 304     -25.501 -12.643  11.117  1.00  0.350          H  
ATOM   4648 1HE  LYS A 304     -24.641 -14.678   9.965  1.00  0.350          H  
ATOM   4649 2HE  LYS A 304     -25.033 -15.616  11.418  1.00  0.350          H  
ATOM   4650 1HZ  LYS A 304     -26.793 -15.754   9.790  1.00  0.350          H  
ATOM   4651 2HZ  LYS A 304     -27.358 -14.981  11.145  1.00  0.350          H  
ATOM   4652 3HZ  LYS A 304     -26.987 -14.127   9.784  1.00  0.350          H  
ATOM   4653  N   CYS A 305     -24.999  -9.526  14.433  1.00  0.220          N  
ATOM   4654  CA  CYS A 305     -25.089  -8.673  15.608  1.00  0.240          C  
ATOM   4655  C   CYS A 305     -24.548  -9.396  16.832  1.00  0.260          C  
ATOM   4656  O   CYS A 305     -24.720 -10.607  16.975  1.00  0.270          O  
ATOM   4657  CB  CYS A 305     -26.541  -8.268  15.876  1.00  0.330          C  
ATOM   4658  SG  CYS A 305     -27.284  -7.240  14.580  1.00  0.330          S  
ATOM   4659  H   CYS A 305     -25.845  -9.943  14.056  1.00  0.260          H  
ATOM   4660  HA  CYS A 305     -24.497  -7.776  15.438  1.00  0.290          H  
ATOM   4661 1HB  CYS A 305     -27.151  -9.167  15.988  1.00  0.390          H  
ATOM   4662 2HB  CYS A 305     -26.598  -7.723  16.821  1.00  0.390          H  
ATOM   4663  N   GLU A 306     -23.915  -8.646  17.727  1.00  0.260          N  
ATOM   4664  CA  GLU A 306     -23.499  -9.211  18.997  1.00  0.280          C  
ATOM   4665  C   GLU A 306     -24.669  -9.029  19.948  1.00  0.290          C  
ATOM   4666  O   GLU A 306     -24.984  -7.906  20.343  1.00  0.270          O  
ATOM   4667  CB  GLU A 306     -22.242  -8.523  19.530  1.00  0.380          C  
ATOM   4668  CG  GLU A 306     -21.723  -9.098  20.840  1.00  0.380          C  
ATOM   4669  CD  GLU A 306     -20.475  -8.424  21.326  1.00  0.380          C  
ATOM   4670  OE1 GLU A 306     -19.984  -7.553  20.649  1.00  0.380          O  
ATOM   4671  OE2 GLU A 306     -20.009  -8.783  22.380  1.00  0.380          O  
ATOM   4672  H   GLU A 306     -23.763  -7.666  17.539  1.00  0.310          H  
ATOM   4673  HA  GLU A 306     -23.303 -10.277  18.876  1.00  0.340          H  
ATOM   4674 1HB  GLU A 306     -21.445  -8.600  18.789  1.00  0.460          H  
ATOM   4675 2HB  GLU A 306     -22.444  -7.464  19.686  1.00  0.460          H  
ATOM   4676 1HG  GLU A 306     -22.494  -8.993  21.603  1.00  0.460          H  
ATOM   4677 2HG  GLU A 306     -21.528 -10.161  20.704  1.00  0.460          H  
ATOM   4678  N   GLY A 307     -25.324 -10.119  20.315  1.00  0.330          N  
ATOM   4679  CA  GLY A 307     -26.530  -9.999  21.112  1.00  0.350          C  
ATOM   4680  C   GLY A 307     -27.608  -9.461  20.173  1.00  0.320          C  
ATOM   4681  O   GLY A 307     -27.533  -9.709  18.971  1.00  0.290          O  
ATOM   4682  H   GLY A 307     -25.011 -11.022  19.982  1.00  0.400          H  
ATOM   4683 1HA  GLY A 307     -26.814 -10.972  21.511  1.00  0.420          H  
ATOM   4684 2HA  GLY A 307     -26.351  -9.317  21.940  1.00  0.420          H  
ATOM   4685  N   PRO A 308     -28.696  -8.877  20.686  1.00  0.330          N  
ATOM   4686  CA  PRO A 308     -29.789  -8.325  19.908  1.00  0.300          C  
ATOM   4687  C   PRO A 308     -29.286  -7.194  19.018  1.00  0.260          C  
ATOM   4688  O   PRO A 308     -28.416  -6.427  19.429  1.00  0.250          O  
ATOM   4689  CB  PRO A 308     -30.741  -7.795  20.991  1.00  0.450          C  
ATOM   4690  CG  PRO A 308     -30.385  -8.582  22.244  1.00  0.450          C  
ATOM   4691  CD  PRO A 308     -28.882  -8.798  22.141  1.00  0.450          C  
ATOM   4692  HA  PRO A 308     -30.255  -9.120  19.307  1.00  0.360          H  
ATOM   4693 1HB  PRO A 308     -30.598  -6.712  21.105  1.00  0.540          H  
ATOM   4694 2HB  PRO A 308     -31.786  -7.941  20.678  1.00  0.540          H  
ATOM   4695 1HG  PRO A 308     -30.674  -8.009  23.145  1.00  0.540          H  
ATOM   4696 2HG  PRO A 308     -30.951  -9.525  22.273  1.00  0.540          H  
ATOM   4697 1HD  PRO A 308     -28.336  -7.931  22.545  1.00  0.540          H  
ATOM   4698 2HD  PRO A 308     -28.611  -9.739  22.638  1.00  0.540          H  
ATOM   4699  N   CYS A 309     -29.870  -7.055  17.837  1.00  0.240          N  
ATOM   4700  CA  CYS A 309     -29.522  -5.956  16.951  1.00  0.200          C  
ATOM   4701  C   CYS A 309     -30.107  -4.668  17.499  1.00  0.150          C  
ATOM   4702  O   CYS A 309     -31.243  -4.651  17.967  1.00  0.150          O  
ATOM   4703  CB  CYS A 309     -30.027  -6.201  15.532  1.00  0.300          C  
ATOM   4704  SG  CYS A 309     -29.278  -7.639  14.708  1.00  0.300          S  
ATOM   4705  H   CYS A 309     -30.567  -7.722  17.541  1.00  0.290          H  
ATOM   4706  HA  CYS A 309     -28.440  -5.852  16.929  1.00  0.240          H  
ATOM   4707 1HB  CYS A 309     -31.106  -6.349  15.550  1.00  0.360          H  
ATOM   4708 2HB  CYS A 309     -29.831  -5.321  14.919  1.00  0.360          H  
ATOM   4709  N   ARG A 310     -29.340  -3.588  17.443  1.00  0.120          N  
ATOM   4710  CA  ARG A 310     -29.798  -2.316  17.985  1.00  0.080          C  
ATOM   4711  C   ARG A 310     -31.155  -1.873  17.447  1.00  0.070          C  
ATOM   4712  O   ARG A 310     -31.399  -1.868  16.238  1.00  0.070          O  
ATOM   4713  CB  ARG A 310     -28.775  -1.228  17.695  1.00  0.130          C  
ATOM   4714  CG  ARG A 310     -29.070   0.136  18.321  1.00  0.130          C  
ATOM   4715  CD  ARG A 310     -27.979   1.102  18.047  1.00  0.130          C  
ATOM   4716  NE  ARG A 310     -28.222   2.398  18.675  1.00  0.130          N  
ATOM   4717  CZ  ARG A 310     -28.900   3.434  18.123  1.00  0.130          C  
ATOM   4718  NH1 ARG A 310     -29.426   3.336  16.916  1.00  0.130          N  
ATOM   4719  NH2 ARG A 310     -29.034   4.560  18.808  1.00  0.130          N  
ATOM   4720  H   ARG A 310     -28.417  -3.665  17.042  1.00  0.140          H  
ATOM   4721  HA  ARG A 310     -29.879  -2.426  19.063  1.00  0.100          H  
ATOM   4722 1HB  ARG A 310     -27.799  -1.549  18.052  1.00  0.150          H  
ATOM   4723 2HB  ARG A 310     -28.699  -1.083  16.618  1.00  0.150          H  
ATOM   4724 1HG  ARG A 310     -29.994   0.543  17.908  1.00  0.150          H  
ATOM   4725 2HG  ARG A 310     -29.174   0.028  19.401  1.00  0.150          H  
ATOM   4726 1HD  ARG A 310     -27.047   0.704  18.450  1.00  0.150          H  
ATOM   4727 2HD  ARG A 310     -27.868   1.243  16.974  1.00  0.150          H  
ATOM   4728  HE  ARG A 310     -27.838   2.536  19.601  1.00  0.150          H  
ATOM   4729 1HH1 ARG A 310     -29.331   2.483  16.385  1.00  0.150          H  
ATOM   4730 2HH1 ARG A 310     -29.927   4.118  16.517  1.00  0.150          H  
ATOM   4731 1HH2 ARG A 310     -28.632   4.641  19.732  1.00  0.150          H  
ATOM   4732 2HH2 ARG A 310     -29.535   5.340  18.409  1.00  0.150          H  
ATOM   4733  N   LYS A 311     -32.012  -1.465  18.381  1.00  0.090          N  
ATOM   4734  CA  LYS A 311     -33.365  -0.978  18.119  1.00  0.120          C  
ATOM   4735  C   LYS A 311     -33.756   0.099  19.133  1.00  0.140          C  
ATOM   4736  O   LYS A 311     -33.638  -0.101  20.354  1.00  0.150          O  
ATOM   4737  CB  LYS A 311     -34.363  -2.137  18.170  1.00  0.160          C  
ATOM   4738  CG  LYS A 311     -35.828  -1.776  17.829  1.00  0.160          C  
ATOM   4739  CD  LYS A 311     -36.730  -3.022  17.874  1.00  0.160          C  
ATOM   4740  CE  LYS A 311     -38.186  -2.691  17.585  1.00  0.160          C  
ATOM   4741  NZ  LYS A 311     -39.058  -3.909  17.617  1.00  0.160          N  
ATOM   4742  H   LYS A 311     -31.685  -1.522  19.342  1.00  0.110          H  
ATOM   4743  HA  LYS A 311     -33.388  -0.533  17.123  1.00  0.140          H  
ATOM   4744 1HB  LYS A 311     -34.038  -2.913  17.474  1.00  0.190          H  
ATOM   4745 2HB  LYS A 311     -34.340  -2.580  19.158  1.00  0.190          H  
ATOM   4746 1HG  LYS A 311     -36.201  -1.048  18.546  1.00  0.190          H  
ATOM   4747 2HG  LYS A 311     -35.874  -1.335  16.835  1.00  0.190          H  
ATOM   4748 1HD  LYS A 311     -36.372  -3.768  17.166  1.00  0.190          H  
ATOM   4749 2HD  LYS A 311     -36.688  -3.450  18.869  1.00  0.190          H  
ATOM   4750 1HE  LYS A 311     -38.543  -1.994  18.330  1.00  0.190          H  
ATOM   4751 2HE  LYS A 311     -38.261  -2.227  16.603  1.00  0.190          H  
ATOM   4752 1HZ  LYS A 311     -40.012  -3.642  17.430  1.00  0.190          H  
ATOM   4753 2HZ  LYS A 311     -38.749  -4.566  16.920  1.00  0.190          H  
ATOM   4754 3HZ  LYS A 311     -39.016  -4.372  18.559  1.00  0.190          H  
ATOM   4755  N   VAL A 312     -34.254   1.232  18.634  1.00  0.150          N  
ATOM   4756  CA  VAL A 312     -34.651   2.320  19.519  1.00  0.190          C  
ATOM   4757  C   VAL A 312     -36.162   2.455  19.534  1.00  0.170          C  
ATOM   4758  O   VAL A 312     -36.797   2.565  18.485  1.00  0.130          O  
ATOM   4759  CB  VAL A 312     -34.010   3.651  19.094  1.00  0.250          C  
ATOM   4760  CG1 VAL A 312     -34.461   4.782  20.061  1.00  0.250          C  
ATOM   4761  CG2 VAL A 312     -32.488   3.494  19.078  1.00  0.250          C  
ATOM   4762  H   VAL A 312     -34.354   1.335  17.632  1.00  0.180          H  
ATOM   4763  HA  VAL A 312     -34.318   2.089  20.528  1.00  0.230          H  
ATOM   4764  HB  VAL A 312     -34.355   3.917  18.097  1.00  0.300          H  
ATOM   4765 1HG1 VAL A 312     -34.011   5.722  19.754  1.00  0.300          H  
ATOM   4766 2HG1 VAL A 312     -35.547   4.891  20.047  1.00  0.300          H  
ATOM   4767 3HG1 VAL A 312     -34.137   4.541  21.080  1.00  0.300          H  
ATOM   4768 1HG2 VAL A 312     -32.036   4.430  18.768  1.00  0.300          H  
ATOM   4769 2HG2 VAL A 312     -32.140   3.237  20.059  1.00  0.300          H  
ATOM   4770 3HG2 VAL A 312     -32.205   2.708  18.381  1.00  0.300          H  
ATOM   4771  N   CYS A 313     -36.722   2.431  20.735  1.00  0.290          N  
ATOM   4772  CA  CYS A 313     -38.161   2.489  20.938  1.00  0.350          C  
ATOM   4773  C   CYS A 313     -38.558   3.678  21.804  1.00  0.310          C  
ATOM   4774  O   CYS A 313     -37.743   4.183  22.571  1.00  0.300          O  
ATOM   4775  CB  CYS A 313     -38.615   1.202  21.607  1.00  0.470          C  
ATOM   4776  SG  CYS A 313     -38.158  -0.260  20.660  1.00  0.470          S  
ATOM   4777  H   CYS A 313     -36.107   2.338  21.539  1.00  0.350          H  
ATOM   4778  HA  CYS A 313     -38.649   2.580  19.970  1.00  0.420          H  
ATOM   4779 1HB  CYS A 313     -38.167   1.126  22.599  1.00  0.560          H  
ATOM   4780 2HB  CYS A 313     -39.699   1.208  21.730  1.00  0.560          H  
ATOM   4781  N   ASN A 314     -39.812   4.113  21.700  1.00  0.310          N  
ATOM   4782  CA  ASN A 314     -40.312   5.186  22.561  1.00  0.320          C  
ATOM   4783  C   ASN A 314     -40.689   4.660  23.936  1.00  0.340          C  
ATOM   4784  O   ASN A 314     -41.277   3.587  24.053  1.00  0.340          O  
ATOM   4785  CB  ASN A 314     -41.500   5.869  21.917  1.00  0.440          C  
ATOM   4786  CG  ASN A 314     -41.108   6.661  20.698  1.00  0.440          C  
ATOM   4787  OD1 ASN A 314     -40.009   7.233  20.641  1.00  0.440          O  
ATOM   4788  ND2 ASN A 314     -41.972   6.715  19.720  1.00  0.440          N  
ATOM   4789  H   ASN A 314     -40.435   3.681  21.028  1.00  0.370          H  
ATOM   4790  HA  ASN A 314     -39.525   5.923  22.709  1.00  0.380          H  
ATOM   4791 1HB  ASN A 314     -42.241   5.120  21.624  1.00  0.530          H  
ATOM   4792 2HB  ASN A 314     -41.982   6.520  22.641  1.00  0.530          H  
ATOM   4793 1HD2 ASN A 314     -41.757   7.228  18.895  1.00  0.530          H  
ATOM   4794 2HD2 ASN A 314     -42.874   6.240  19.787  1.00  0.530          H  
ATOM   4795  N   GLY A 315     -40.382   5.420  24.976  1.00  0.350          N  
ATOM   4796  CA  GLY A 315     -40.767   5.048  26.329  1.00  0.370          C  
ATOM   4797  C   GLY A 315     -42.177   5.487  26.690  1.00  0.420          C  
ATOM   4798  O   GLY A 315     -42.960   5.920  25.844  1.00  0.450          O  
ATOM   4799  H   GLY A 315     -39.807   6.258  24.849  1.00  0.420          H  
ATOM   4800 1HA  GLY A 315     -40.676   3.972  26.458  1.00  0.440          H  
ATOM   4801 2HA  GLY A 315     -40.066   5.509  27.022  1.00  0.440          H  
ATOM   4802  N   ILE A 316     -42.502   5.362  27.960  1.00  0.420          N  
ATOM   4803  CA  ILE A 316     -43.829   5.675  28.463  1.00  0.470          C  
ATOM   4804  C   ILE A 316     -43.892   7.174  28.656  1.00  0.490          C  
ATOM   4805  O   ILE A 316     -43.006   7.758  29.274  1.00  0.450          O  
ATOM   4806  CB  ILE A 316     -44.129   4.897  29.766  1.00  0.640          C  
ATOM   4807  CG1 ILE A 316     -43.995   3.317  29.517  1.00  0.640          C  
ATOM   4808  CG2 ILE A 316     -45.527   5.276  30.344  1.00  0.640          C  
ATOM   4809  CD1 ILE A 316     -44.926   2.695  28.439  1.00  0.640          C  
ATOM   4810  H   ILE A 316     -41.763   5.064  28.592  1.00  0.500          H  
ATOM   4811  HA  ILE A 316     -44.564   5.406  27.718  1.00  0.560          H  
ATOM   4812  HB  ILE A 316     -43.374   5.151  30.490  1.00  0.770          H  
ATOM   4813 1HG1 ILE A 316     -42.967   3.103  29.226  1.00  0.770          H  
ATOM   4814 2HG1 ILE A 316     -44.200   2.807  30.461  1.00  0.770          H  
ATOM   4815 1HG2 ILE A 316     -45.696   4.742  31.268  1.00  0.770          H  
ATOM   4816 2HG2 ILE A 316     -45.574   6.347  30.548  1.00  0.770          H  
ATOM   4817 3HG2 ILE A 316     -46.303   5.021  29.640  1.00  0.770          H  
ATOM   4818 1HD1 ILE A 316     -44.732   1.626  28.375  1.00  0.770          H  
ATOM   4819 2HD1 ILE A 316     -45.972   2.851  28.705  1.00  0.770          H  
ATOM   4820 3HD1 ILE A 316     -44.731   3.143  27.468  1.00  0.770          H  
ATOM   4821  N   GLY A 317     -44.916   7.813  28.085  1.00  0.550          N  
ATOM   4822  CA  GLY A 317     -45.028   9.260  28.094  1.00  0.570          C  
ATOM   4823  C   GLY A 317     -44.522   9.855  26.768  1.00  0.570          C  
ATOM   4824  O   GLY A 317     -44.698  11.048  26.513  1.00  0.600          O  
ATOM   4825  H   GLY A 317     -45.672   7.302  27.629  1.00  0.660          H  
ATOM   4826 1HA  GLY A 317     -46.071   9.536  28.257  1.00  0.680          H  
ATOM   4827 2HA  GLY A 317     -44.453   9.667  28.924  1.00  0.680          H  
ATOM   4828  N   ILE A 318     -43.949   9.016  25.900  1.00  0.540          N  
ATOM   4829  CA  ILE A 318     -43.413   9.443  24.616  1.00  0.540          C  
ATOM   4830  C   ILE A 318     -44.155   8.875  23.400  1.00  0.540          C  
ATOM   4831  O   ILE A 318     -44.365   7.667  23.285  1.00  0.530          O  
ATOM   4832  CB  ILE A 318     -41.915   9.064  24.544  1.00  0.760          C  
ATOM   4833  CG1 ILE A 318     -41.159   9.762  25.693  1.00  0.760          C  
ATOM   4834  CG2 ILE A 318     -41.282   9.416  23.192  1.00  0.760          C  
ATOM   4835  CD1 ILE A 318     -41.000   8.913  26.949  1.00  0.760          C  
ATOM   4836  H   ILE A 318     -43.828   8.031  26.148  1.00  0.650          H  
ATOM   4837  HA  ILE A 318     -43.487  10.528  24.565  1.00  0.650          H  
ATOM   4838  HB  ILE A 318     -41.824   7.992  24.701  1.00  0.910          H  
ATOM   4839 1HG1 ILE A 318     -40.166  10.037  25.342  1.00  0.910          H  
ATOM   4840 2HG1 ILE A 318     -41.699  10.668  25.963  1.00  0.910          H  
ATOM   4841 1HG2 ILE A 318     -40.232   9.110  23.198  1.00  0.910          H  
ATOM   4842 2HG2 ILE A 318     -41.791   8.903  22.389  1.00  0.910          H  
ATOM   4843 3HG2 ILE A 318     -41.345  10.490  23.026  1.00  0.910          H  
ATOM   4844 1HD1 ILE A 318     -40.473   9.482  27.700  1.00  0.910          H  
ATOM   4845 2HD1 ILE A 318     -41.925   8.638  27.341  1.00  0.910          H  
ATOM   4846 3HD1 ILE A 318     -40.447   8.015  26.708  1.00  0.910          H  
ATOM   4847  N   GLY A 319     -44.529   9.755  22.474  1.00  0.570          N  
ATOM   4848  CA  GLY A 319     -45.156   9.325  21.224  1.00  0.580          C  
ATOM   4849  C   GLY A 319     -46.464   8.590  21.430  1.00  0.610          C  
ATOM   4850  O   GLY A 319     -47.399   9.113  22.038  1.00  0.650          O  
ATOM   4851  H   GLY A 319     -44.361  10.736  22.653  1.00  0.680          H  
ATOM   4852 1HA  GLY A 319     -45.325  10.195  20.590  1.00  0.700          H  
ATOM   4853 2HA  GLY A 319     -44.463   8.675  20.686  1.00  0.700          H  
ATOM   4854  N   GLU A 320     -46.531   7.361  20.924  1.00  0.600          N  
ATOM   4855  CA  GLU A 320     -47.725   6.533  21.019  1.00  0.620          C  
ATOM   4856  C   GLU A 320     -48.085   6.221  22.467  1.00  0.630          C  
ATOM   4857  O   GLU A 320     -49.217   5.841  22.765  1.00  0.660          O  
ATOM   4858  CB  GLU A 320     -47.547   5.232  20.208  1.00  0.860          C  
ATOM   4859  CG  GLU A 320     -46.457   4.243  20.702  1.00  0.860          C  
ATOM   4860  CD  GLU A 320     -45.056   4.540  20.178  1.00  0.860          C  
ATOM   4861  OE1 GLU A 320     -44.768   5.688  19.886  1.00  0.860          O  
ATOM   4862  OE2 GLU A 320     -44.284   3.621  20.052  1.00  0.860          O  
ATOM   4863  H   GLU A 320     -45.715   6.968  20.449  1.00  0.720          H  
ATOM   4864  HA  GLU A 320     -48.555   7.087  20.583  1.00  0.740          H  
ATOM   4865 1HB  GLU A 320     -48.492   4.690  20.198  1.00  1.030          H  
ATOM   4866 2HB  GLU A 320     -47.313   5.486  19.174  1.00  1.030          H  
ATOM   4867 1HG  GLU A 320     -46.429   4.244  21.783  1.00  1.030          H  
ATOM   4868 2HG  GLU A 320     -46.741   3.239  20.391  1.00  1.030          H  
ATOM   4869  N   PHE A 321     -47.131   6.387  23.380  1.00  0.600          N  
ATOM   4870  CA  PHE A 321     -47.377   6.120  24.778  1.00  0.600          C  
ATOM   4871  C   PHE A 321     -47.539   7.417  25.568  1.00  0.630          C  
ATOM   4872  O   PHE A 321     -47.486   7.390  26.803  1.00  0.640          O  
ATOM   4873  CB  PHE A 321     -46.249   5.316  25.408  1.00  0.840          C  
ATOM   4874  CG  PHE A 321     -45.977   3.959  24.817  1.00  0.840          C  
ATOM   4875  CD1 PHE A 321     -44.755   3.711  24.212  1.00  0.840          C  
ATOM   4876  CD2 PHE A 321     -46.922   2.933  24.847  1.00  0.840          C  
ATOM   4877  CE1 PHE A 321     -44.475   2.489  23.667  1.00  0.840          C  
ATOM   4878  CE2 PHE A 321     -46.637   1.705  24.291  1.00  0.840          C  
ATOM   4879  CZ  PHE A 321     -45.411   1.486  23.706  1.00  0.840          C  
ATOM   4880  H   PHE A 321     -46.199   6.712  23.095  1.00  0.720          H  
ATOM   4881  HA  PHE A 321     -48.302   5.551  24.865  1.00  0.720          H  
ATOM   4882 1HB  PHE A 321     -45.335   5.900  25.327  1.00  1.010          H  
ATOM   4883 2HB  PHE A 321     -46.463   5.177  26.456  1.00  1.010          H  
ATOM   4884  HD1 PHE A 321     -43.998   4.503  24.170  1.00  1.010          H  
ATOM   4885  HD2 PHE A 321     -47.893   3.103  25.303  1.00  1.010          H  
ATOM   4886  HE1 PHE A 321     -43.496   2.319  23.199  1.00  1.010          H  
ATOM   4887  HE2 PHE A 321     -47.381   0.908  24.311  1.00  1.010          H  
ATOM   4888  HZ  PHE A 321     -45.177   0.530  23.272  1.00  1.010          H  
ATOM   4889  N   LYS A 322     -47.760   8.553  24.885  1.00  0.640          N  
ATOM   4890  CA  LYS A 322     -47.900   9.847  25.559  1.00  0.670          C  
ATOM   4891  C   LYS A 322     -49.029   9.901  26.577  1.00  0.700          C  
ATOM   4892  O   LYS A 322     -48.937  10.654  27.547  1.00  0.720          O  
ATOM   4893  CB  LYS A 322     -48.078  10.975  24.531  1.00  0.930          C  
ATOM   4894  CG  LYS A 322     -49.424  10.979  23.755  1.00  0.930          C  
ATOM   4895  CD  LYS A 322     -49.479  12.123  22.738  1.00  0.930          C  
ATOM   4896  CE  LYS A 322     -50.758  12.097  21.846  1.00  0.930          C  
ATOM   4897  NZ  LYS A 322     -52.052  12.330  22.610  1.00  0.930          N  
ATOM   4898  H   LYS A 322     -47.783   8.534  23.861  1.00  0.770          H  
ATOM   4899  HA  LYS A 322     -46.996  10.052  26.089  1.00  0.800          H  
ATOM   4900 1HB  LYS A 322     -47.991  11.932  25.043  1.00  1.110          H  
ATOM   4901 2HB  LYS A 322     -47.267  10.926  23.806  1.00  1.110          H  
ATOM   4902 1HG  LYS A 322     -49.569  10.025  23.246  1.00  1.110          H  
ATOM   4903 2HG  LYS A 322     -50.231  11.128  24.453  1.00  1.110          H  
ATOM   4904 1HD  LYS A 322     -49.440  13.073  23.269  1.00  1.110          H  
ATOM   4905 2HD  LYS A 322     -48.604  12.053  22.089  1.00  1.110          H  
ATOM   4906 1HE  LYS A 322     -50.655  12.879  21.097  1.00  1.110          H  
ATOM   4907 2HE  LYS A 322     -50.820  11.132  21.341  1.00  1.110          H  
ATOM   4908 1HZ  LYS A 322     -52.823  12.315  21.967  1.00  1.110          H  
ATOM   4909 2HZ  LYS A 322     -52.223  11.594  23.320  1.00  1.110          H  
ATOM   4910 3HZ  LYS A 322     -52.024  13.220  23.074  1.00  1.110          H  
ATOM   4911  N   ASP A 323     -50.073   9.094  26.370  1.00  0.710          N  
ATOM   4912  CA  ASP A 323     -51.229   9.046  27.250  1.00  0.730          C  
ATOM   4913  C   ASP A 323     -51.252   7.805  28.153  1.00  0.710          C  
ATOM   4914  O   ASP A 323     -52.282   7.516  28.770  1.00  0.710          O  
ATOM   4915  CB  ASP A 323     -52.495   9.059  26.393  1.00  1.010          C  
ATOM   4916  CG  ASP A 323     -52.643  10.351  25.583  1.00  1.010          C  
ATOM   4917  OD1 ASP A 323     -52.528  11.420  26.125  1.00  1.010          O  
ATOM   4918  OD2 ASP A 323     -52.808  10.252  24.379  1.00  1.010          O  
ATOM   4919  H   ASP A 323     -50.096   8.534  25.527  1.00  0.850          H  
ATOM   4920  HA  ASP A 323     -51.214   9.931  27.886  1.00  0.880          H  
ATOM   4921 1HB  ASP A 323     -52.476   8.211  25.707  1.00  1.220          H  
ATOM   4922 2HB  ASP A 323     -53.371   8.944  27.033  1.00  1.220          H  
ATOM   4923  N   SER A 324     -50.154   7.045  28.205  1.00  0.690          N  
ATOM   4924  CA  SER A 324     -50.117   5.836  29.028  1.00  0.660          C  
ATOM   4925  C   SER A 324     -49.768   6.125  30.479  1.00  0.640          C  
ATOM   4926  O   SER A 324     -49.076   7.092  30.792  1.00  0.660          O  
ATOM   4927  CB  SER A 324     -49.136   4.815  28.462  1.00  0.940          C  
ATOM   4928  OG  SER A 324     -49.580   4.280  27.241  1.00  0.940          O  
ATOM   4929  H   SER A 324     -49.310   7.312  27.691  1.00  0.830          H  
ATOM   4930  HA  SER A 324     -51.109   5.386  29.008  1.00  0.790          H  
ATOM   4931 1HB  SER A 324     -48.181   5.302  28.308  1.00  1.120          H  
ATOM   4932 2HB  SER A 324     -48.979   4.009  29.185  1.00  1.120          H  
ATOM   4933  HG  SER A 324     -48.887   3.690  26.939  1.00  1.120          H  
ATOM   4934  N   LEU A 325     -50.215   5.249  31.377  1.00  0.670          N  
ATOM   4935  CA  LEU A 325     -49.847   5.379  32.785  1.00  0.630          C  
ATOM   4936  C   LEU A 325     -48.577   4.608  33.061  1.00  0.570          C  
ATOM   4937  O   LEU A 325     -47.683   5.073  33.768  1.00  0.540          O  
ATOM   4938  CB  LEU A 325     -50.944   4.794  33.690  1.00  0.900          C  
ATOM   4939  CG  LEU A 325     -52.339   5.443  33.645  1.00  0.900          C  
ATOM   4940  CD1 LEU A 325     -53.288   4.606  34.511  1.00  0.900          C  
ATOM   4941  CD2 LEU A 325     -52.270   6.883  34.152  1.00  0.900          C  
ATOM   4942  H   LEU A 325     -50.797   4.487  31.067  1.00  0.800          H  
ATOM   4943  HA  LEU A 325     -49.668   6.426  33.017  1.00  0.760          H  
ATOM   4944 1HB  LEU A 325     -51.063   3.741  33.442  1.00  1.080          H  
ATOM   4945 2HB  LEU A 325     -50.592   4.852  34.719  1.00  1.080          H  
ATOM   4946  HG  LEU A 325     -52.715   5.441  32.621  1.00  1.080          H  
ATOM   4947 1HD1 LEU A 325     -54.287   5.040  34.485  1.00  1.080          H  
ATOM   4948 2HD1 LEU A 325     -53.331   3.586  34.129  1.00  1.080          H  
ATOM   4949 3HD1 LEU A 325     -52.929   4.590  35.541  1.00  1.080          H  
ATOM   4950 1HD2 LEU A 325     -53.267   7.323  34.122  1.00  1.080          H  
ATOM   4951 2HD2 LEU A 325     -51.901   6.893  35.178  1.00  1.080          H  
ATOM   4952 3HD2 LEU A 325     -51.606   7.472  33.523  1.00  1.080          H  
ATOM   4953  N   SER A 326     -48.497   3.432  32.465  1.00  0.560          N  
ATOM   4954  CA  SER A 326     -47.392   2.524  32.675  1.00  0.530          C  
ATOM   4955  C   SER A 326     -47.342   1.552  31.531  1.00  0.520          C  
ATOM   4956  O   SER A 326     -48.282   1.462  30.723  1.00  0.540          O  
ATOM   4957  CB  SER A 326     -47.568   1.692  33.922  1.00  0.750          C  
ATOM   4958  OG  SER A 326     -48.527   0.671  33.735  1.00  0.750          O  
ATOM   4959  H   SER A 326     -49.252   3.140  31.870  1.00  0.670          H  
ATOM   4960  HA  SER A 326     -46.455   3.076  32.720  1.00  0.640          H  
ATOM   4961 1HB  SER A 326     -46.626   1.257  34.212  1.00  0.900          H  
ATOM   4962 2HB  SER A 326     -47.887   2.335  34.721  1.00  0.900          H  
ATOM   4963  HG  SER A 326     -48.055  -0.062  33.224  1.00  0.900          H  
ATOM   4964  N   ILE A 327     -46.265   0.798  31.498  1.00  0.500          N  
ATOM   4965  CA  ILE A 327     -46.163  -0.306  30.580  1.00  0.500          C  
ATOM   4966  C   ILE A 327     -47.165  -1.320  31.147  1.00  0.530          C  
ATOM   4967  O   ILE A 327     -47.275  -1.444  32.372  1.00  0.520          O  
ATOM   4968  CB  ILE A 327     -44.711  -0.822  30.525  1.00  0.700          C  
ATOM   4969  CG1 ILE A 327     -44.484  -1.672  29.286  1.00  0.700          C  
ATOM   4970  CG2 ILE A 327     -44.421  -1.639  31.789  1.00  0.700          C  
ATOM   4971  CD1 ILE A 327     -43.025  -1.906  28.968  1.00  0.700          C  
ATOM   4972  H   ILE A 327     -45.515   0.989  32.171  1.00  0.600          H  
ATOM   4973  HA  ILE A 327     -46.483   0.003  29.587  1.00  0.600          H  
ATOM   4974  HB  ILE A 327     -44.033   0.031  30.486  1.00  0.840          H  
ATOM   4975 1HG1 ILE A 327     -44.959  -2.618  29.434  1.00  0.840          H  
ATOM   4976 2HG1 ILE A 327     -44.943  -1.180  28.428  1.00  0.840          H  
ATOM   4977 1HG2 ILE A 327     -43.396  -1.983  31.798  1.00  0.840          H  
ATOM   4978 2HG2 ILE A 327     -44.599  -0.999  32.646  1.00  0.840          H  
ATOM   4979 3HG2 ILE A 327     -45.076  -2.509  31.853  1.00  0.840          H  
ATOM   4980 1HD1 ILE A 327     -42.924  -2.496  28.087  1.00  0.840          H  
ATOM   4981 2HD1 ILE A 327     -42.542  -0.951  28.795  1.00  0.840          H  
ATOM   4982 3HD1 ILE A 327     -42.533  -2.416  29.778  1.00  0.840          H  
ATOM   4983  N   ASN A 328     -47.918  -1.994  30.296  1.00  0.560          N  
ATOM   4984  CA  ASN A 328     -48.911  -2.960  30.751  1.00  0.590          C  
ATOM   4985  C   ASN A 328     -49.188  -4.013  29.674  1.00  0.620          C  
ATOM   4986  O   ASN A 328     -48.501  -4.088  28.651  1.00  0.600          O  
ATOM   4987  CB  ASN A 328     -50.198  -2.270  31.212  1.00  0.810          C  
ATOM   4988  CG  ASN A 328     -50.955  -1.520  30.140  1.00  0.810          C  
ATOM   4989  OD1 ASN A 328     -51.211  -2.027  29.033  1.00  0.810          O  
ATOM   4990  ND2 ASN A 328     -51.351  -0.306  30.454  1.00  0.810          N  
ATOM   4991  H   ASN A 328     -47.779  -1.847  29.316  1.00  0.670          H  
ATOM   4992  HA  ASN A 328     -48.505  -3.486  31.611  1.00  0.710          H  
ATOM   4993 1HB  ASN A 328     -50.865  -2.995  31.677  1.00  0.980          H  
ATOM   4994 2HB  ASN A 328     -49.936  -1.549  31.990  1.00  0.980          H  
ATOM   4995 1HD2 ASN A 328     -51.873   0.233  29.788  1.00  0.980          H  
ATOM   4996 2HD2 ASN A 328     -51.131   0.091  31.349  1.00  0.980          H  
ATOM   4997  N   ALA A 329     -50.229  -4.807  29.879  1.00  0.650          N  
ATOM   4998  CA  ALA A 329     -50.584  -5.931  29.012  1.00  0.680          C  
ATOM   4999  C   ALA A 329     -50.811  -5.560  27.544  1.00  0.690          C  
ATOM   5000  O   ALA A 329     -50.732  -6.422  26.669  1.00  0.700          O  
ATOM   5001  CB  ALA A 329     -51.840  -6.572  29.535  1.00  0.940          C  
ATOM   5002  H   ALA A 329     -50.784  -4.661  30.710  1.00  0.780          H  
ATOM   5003  HA  ALA A 329     -49.767  -6.654  29.056  1.00  0.820          H  
ATOM   5004 1HB  ALA A 329     -52.081  -7.440  28.928  1.00  1.130          H  
ATOM   5005 2HB  ALA A 329     -51.703  -6.876  30.546  1.00  1.130          H  
ATOM   5006 3HB  ALA A 329     -52.651  -5.848  29.487  1.00  1.130          H  
ATOM   5007  N   THR A 330     -51.160  -4.308  27.255  1.00  0.690          N  
ATOM   5008  CA  THR A 330     -51.409  -3.915  25.874  1.00  0.700          C  
ATOM   5009  C   THR A 330     -50.286  -3.028  25.319  1.00  0.670          C  
ATOM   5010  O   THR A 330     -50.356  -2.569  24.178  1.00  0.670          O  
ATOM   5011  CB  THR A 330     -52.766  -3.202  25.755  1.00  0.980          C  
ATOM   5012  OG1 THR A 330     -52.760  -2.002  26.528  1.00  0.980          O  
ATOM   5013  CG2 THR A 330     -53.847  -4.125  26.317  1.00  0.980          C  
ATOM   5014  H   THR A 330     -51.244  -3.598  27.987  1.00  0.830          H  
ATOM   5015  HA  THR A 330     -51.452  -4.813  25.261  1.00  0.840          H  
ATOM   5016  HB  THR A 330     -52.977  -2.965  24.714  1.00  1.170          H  
ATOM   5017  HG1 THR A 330     -52.224  -1.332  26.077  1.00  1.170          H  
ATOM   5018 1HG2 THR A 330     -54.817  -3.635  26.251  1.00  1.170          H  
ATOM   5019 2HG2 THR A 330     -53.866  -5.053  25.746  1.00  1.170          H  
ATOM   5020 3HG2 THR A 330     -53.625  -4.346  27.353  1.00  1.170          H  
ATOM   5021  N   ASN A 331     -49.273  -2.751  26.152  1.00  0.630          N  
ATOM   5022  CA  ASN A 331     -48.155  -1.881  25.780  1.00  0.600          C  
ATOM   5023  C   ASN A 331     -46.825  -2.632  25.688  1.00  0.570          C  
ATOM   5024  O   ASN A 331     -46.037  -2.396  24.778  1.00  0.550          O  
ATOM   5025  CB  ASN A 331     -48.001  -0.723  26.766  1.00  0.850          C  
ATOM   5026  CG  ASN A 331     -49.176   0.229  26.786  1.00  0.850          C  
ATOM   5027  OD1 ASN A 331     -49.848   0.403  25.763  1.00  0.850          O  
ATOM   5028  ND2 ASN A 331     -49.443   0.871  27.917  1.00  0.850          N  
ATOM   5029  H   ASN A 331     -49.267  -3.225  27.051  1.00  0.760          H  
ATOM   5030  HA  ASN A 331     -48.360  -1.467  24.795  1.00  0.720          H  
ATOM   5031 1HB  ASN A 331     -47.885  -1.123  27.738  1.00  1.020          H  
ATOM   5032 2HB  ASN A 331     -47.093  -0.167  26.543  1.00  1.020          H  
ATOM   5033 1HD2 ASN A 331     -50.228   1.492  27.951  1.00  1.020          H  
ATOM   5034 2HD2 ASN A 331     -48.884   0.762  28.773  1.00  1.020          H  
ATOM   5035  N   ILE A 332     -46.585  -3.568  26.611  1.00  0.560          N  
ATOM   5036  CA  ILE A 332     -45.298  -4.253  26.717  1.00  0.530          C  
ATOM   5037  C   ILE A 332     -44.909  -5.042  25.479  1.00  0.530          C  
ATOM   5038  O   ILE A 332     -43.731  -5.185  25.172  1.00  0.500          O  
ATOM   5039  CB  ILE A 332     -45.253  -5.147  27.970  1.00  0.750          C  
ATOM   5040  CG1 ILE A 332     -43.767  -5.515  28.273  1.00  0.750          C  
ATOM   5041  CG2 ILE A 332     -46.121  -6.407  27.763  1.00  0.750          C  
ATOM   5042  CD1 ILE A 332     -43.511  -6.030  29.654  1.00  0.750          C  
ATOM   5043  H   ILE A 332     -47.289  -3.766  27.316  1.00  0.670          H  
ATOM   5044  HA  ILE A 332     -44.546  -3.490  26.858  1.00  0.640          H  
ATOM   5045  HB  ILE A 332     -45.657  -4.610  28.818  1.00  0.900          H  
ATOM   5046 1HG1 ILE A 332     -43.448  -6.266  27.576  1.00  0.900          H  
ATOM   5047 2HG1 ILE A 332     -43.153  -4.656  28.122  1.00  0.900          H  
ATOM   5048 1HG2 ILE A 332     -46.102  -7.003  28.637  1.00  0.900          H  
ATOM   5049 2HG2 ILE A 332     -47.152  -6.120  27.565  1.00  0.900          H  
ATOM   5050 3HG2 ILE A 332     -45.755  -7.009  26.938  1.00  0.900          H  
ATOM   5051 1HD1 ILE A 332     -42.452  -6.250  29.740  1.00  0.900          H  
ATOM   5052 2HD1 ILE A 332     -43.791  -5.272  30.385  1.00  0.900          H  
ATOM   5053 3HD1 ILE A 332     -44.078  -6.926  29.831  1.00  0.900          H  
ATOM   5054  N   LYS A 333     -45.888  -5.533  24.734  1.00  0.560          N  
ATOM   5055  CA  LYS A 333     -45.623  -6.276  23.514  1.00  0.570          C  
ATOM   5056  C   LYS A 333     -44.887  -5.420  22.481  1.00  0.550          C  
ATOM   5057  O   LYS A 333     -44.158  -5.934  21.629  1.00  0.530          O  
ATOM   5058  CB  LYS A 333     -46.940  -6.798  22.935  1.00  0.790          C  
ATOM   5059  CG  LYS A 333     -47.886  -5.708  22.392  1.00  0.790          C  
ATOM   5060  CD  LYS A 333     -49.205  -6.306  21.919  1.00  0.790          C  
ATOM   5061  CE  LYS A 333     -50.114  -5.238  21.334  1.00  0.790          C  
ATOM   5062  NZ  LYS A 333     -51.433  -5.788  20.921  1.00  0.790          N  
ATOM   5063  H   LYS A 333     -46.843  -5.426  25.052  1.00  0.670          H  
ATOM   5064  HA  LYS A 333     -44.988  -7.126  23.760  1.00  0.680          H  
ATOM   5065 1HB  LYS A 333     -46.727  -7.491  22.120  1.00  0.950          H  
ATOM   5066 2HB  LYS A 333     -47.476  -7.353  23.706  1.00  0.950          H  
ATOM   5067 1HG  LYS A 333     -48.087  -4.961  23.166  1.00  0.950          H  
ATOM   5068 2HG  LYS A 333     -47.423  -5.206  21.542  1.00  0.950          H  
ATOM   5069 1HD  LYS A 333     -49.009  -7.062  21.159  1.00  0.950          H  
ATOM   5070 2HD  LYS A 333     -49.714  -6.778  22.760  1.00  0.950          H  
ATOM   5071 1HE  LYS A 333     -50.270  -4.455  22.079  1.00  0.950          H  
ATOM   5072 2HE  LYS A 333     -49.632  -4.805  20.463  1.00  0.950          H  
ATOM   5073 1HZ  LYS A 333     -51.997  -5.040  20.539  1.00  0.950          H  
ATOM   5074 2HZ  LYS A 333     -51.299  -6.502  20.220  1.00  0.950          H  
ATOM   5075 3HZ  LYS A 333     -51.899  -6.185  21.723  1.00  0.950          H  
ATOM   5076  N   HIS A 334     -45.004  -4.096  22.594  1.00  0.540          N  
ATOM   5077  CA  HIS A 334     -44.409  -3.196  21.628  1.00  0.520          C  
ATOM   5078  C   HIS A 334     -42.973  -2.880  21.979  1.00  0.470          C  
ATOM   5079  O   HIS A 334     -42.303  -2.139  21.261  1.00  0.450          O  
ATOM   5080  CB  HIS A 334     -45.210  -1.898  21.538  1.00  0.740          C  
ATOM   5081  CG  HIS A 334     -46.576  -2.050  20.937  1.00  0.740          C  
ATOM   5082  ND1 HIS A 334     -46.774  -2.300  19.591  1.00  0.740          N  
ATOM   5083  CD2 HIS A 334     -47.808  -1.983  21.492  1.00  0.740          C  
ATOM   5084  CE1 HIS A 334     -48.070  -2.377  19.349  1.00  0.740          C  
ATOM   5085  NE2 HIS A 334     -48.718  -2.187  20.482  1.00  0.740          N  
ATOM   5086  H   HIS A 334     -45.538  -3.686  23.363  1.00  0.650          H  
ATOM   5087  HA  HIS A 334     -44.417  -3.665  20.646  1.00  0.620          H  
ATOM   5088 1HB  HIS A 334     -45.335  -1.511  22.536  1.00  0.880          H  
ATOM   5089 2HB  HIS A 334     -44.656  -1.157  20.964  1.00  0.880          H  
ATOM   5090  HD1 HIS A 334     -46.082  -2.217  18.871  1.00  0.880          H  
ATOM   5091  HD2 HIS A 334     -48.155  -1.810  22.507  1.00  0.880          H  
ATOM   5092  HE1 HIS A 334     -48.435  -2.568  18.340  1.00  0.880          H  
ATOM   5093  N   PHE A 335     -42.487  -3.472  23.069  1.00  0.460          N  
ATOM   5094  CA  PHE A 335     -41.115  -3.302  23.473  1.00  0.420          C  
ATOM   5095  C   PHE A 335     -40.287  -4.519  23.054  1.00  0.400          C  
ATOM   5096  O   PHE A 335     -39.116  -4.663  23.437  1.00  0.390          O  
ATOM   5097  CB  PHE A 335     -41.008  -3.017  24.971  1.00  0.600          C  
ATOM   5098  CG  PHE A 335     -41.466  -1.612  25.353  1.00  0.600          C  
ATOM   5099  CD1 PHE A 335     -42.803  -1.306  25.569  1.00  0.600          C  
ATOM   5100  CD2 PHE A 335     -40.524  -0.594  25.522  1.00  0.600          C  
ATOM   5101  CE1 PHE A 335     -43.189  -0.030  25.937  1.00  0.600          C  
ATOM   5102  CE2 PHE A 335     -40.914   0.685  25.890  1.00  0.600          C  
ATOM   5103  CZ  PHE A 335     -42.244   0.963  26.098  1.00  0.600          C  
ATOM   5104  H   PHE A 335     -43.083  -4.073  23.644  1.00  0.550          H  
ATOM   5105  HA  PHE A 335     -40.745  -2.427  22.965  1.00  0.500          H  
ATOM   5106 1HB  PHE A 335     -41.619  -3.737  25.521  1.00  0.720          H  
ATOM   5107 2HB  PHE A 335     -39.976  -3.145  25.293  1.00  0.720          H  
ATOM   5108  HD1 PHE A 335     -43.553  -2.076  25.439  1.00  0.720          H  
ATOM   5109  HD2 PHE A 335     -39.466  -0.811  25.355  1.00  0.720          H  
ATOM   5110  HE1 PHE A 335     -44.241   0.196  26.095  1.00  0.720          H  
ATOM   5111  HE2 PHE A 335     -40.171   1.476  26.010  1.00  0.720          H  
ATOM   5112  HZ  PHE A 335     -42.554   1.973  26.379  1.00  0.720          H  
ATOM   5113  N   LYS A 336     -40.893  -5.416  22.256  1.00  0.420          N  
ATOM   5114  CA  LYS A 336     -40.163  -6.584  21.802  1.00  0.410          C  
ATOM   5115  C   LYS A 336     -38.898  -6.185  21.050  1.00  0.370          C  
ATOM   5116  O   LYS A 336     -38.936  -5.441  20.056  1.00  0.370          O  
ATOM   5117  CB  LYS A 336     -41.060  -7.477  20.947  1.00  0.580          C  
ATOM   5118  CG  LYS A 336     -40.412  -8.793  20.504  1.00  0.580          C  
ATOM   5119  CD  LYS A 336     -41.401  -9.673  19.740  1.00  0.580          C  
ATOM   5120  CE  LYS A 336     -40.765 -10.992  19.313  1.00  0.580          C  
ATOM   5121  NZ  LYS A 336     -41.732 -11.867  18.579  1.00  0.580          N  
ATOM   5122  H   LYS A 336     -41.872  -5.299  21.974  1.00  0.500          H  
ATOM   5123  HA  LYS A 336     -39.845  -7.157  22.658  1.00  0.490          H  
ATOM   5124 1HB  LYS A 336     -41.969  -7.714  21.508  1.00  0.690          H  
ATOM   5125 2HB  LYS A 336     -41.366  -6.932  20.055  1.00  0.690          H  
ATOM   5126 1HG  LYS A 336     -39.570  -8.575  19.851  1.00  0.690          H  
ATOM   5127 2HG  LYS A 336     -40.043  -9.332  21.376  1.00  0.690          H  
ATOM   5128 1HD  LYS A 336     -42.265  -9.883  20.374  1.00  0.690          H  
ATOM   5129 2HD  LYS A 336     -41.745  -9.140  18.854  1.00  0.690          H  
ATOM   5130 1HE  LYS A 336     -39.914 -10.783  18.665  1.00  0.690          H  
ATOM   5131 2HE  LYS A 336     -40.413 -11.521  20.198  1.00  0.690          H  
ATOM   5132 1HZ  LYS A 336     -41.275 -12.729  18.313  1.00  0.690          H  
ATOM   5133 2HZ  LYS A 336     -42.520 -12.076  19.176  1.00  0.690          H  
ATOM   5134 3HZ  LYS A 336     -42.059 -11.392  17.748  1.00  0.690          H  
ATOM   5135  N   ASN A 337     -37.790  -6.733  21.544  1.00  0.360          N  
ATOM   5136  CA  ASN A 337     -36.423  -6.558  21.083  1.00  0.330          C  
ATOM   5137  C   ASN A 337     -35.911  -5.120  21.092  1.00  0.280          C  
ATOM   5138  O   ASN A 337     -35.019  -4.796  20.312  1.00  0.230          O  
ATOM   5139  CB  ASN A 337     -36.245  -7.164  19.705  1.00  0.470          C  
ATOM   5140  CG  ASN A 337     -36.495  -8.646  19.691  1.00  0.470          C  
ATOM   5141  OD1 ASN A 337     -36.204  -9.367  20.657  1.00  0.470          O  
ATOM   5142  ND2 ASN A 337     -37.024  -9.124  18.596  1.00  0.470          N  
ATOM   5143  H   ASN A 337     -37.900  -7.331  22.350  1.00  0.430          H  
ATOM   5144  HA  ASN A 337     -35.781  -7.106  21.768  1.00  0.400          H  
ATOM   5145 1HB  ASN A 337     -36.919  -6.682  18.998  1.00  0.570          H  
ATOM   5146 2HB  ASN A 337     -35.227  -6.983  19.358  1.00  0.570          H  
ATOM   5147 1HD2 ASN A 337     -37.208 -10.103  18.516  1.00  0.570          H  
ATOM   5148 2HD2 ASN A 337     -37.239  -8.512  17.836  1.00  0.570          H  
ATOM   5149  N   CYS A 338     -36.404  -4.262  21.985  1.00  0.330          N  
ATOM   5150  CA  CYS A 338     -35.860  -2.909  22.028  1.00  0.290          C  
ATOM   5151  C   CYS A 338     -34.537  -2.970  22.742  1.00  0.270          C  
ATOM   5152  O   CYS A 338     -34.402  -3.736  23.694  1.00  0.310          O  
ATOM   5153  CB  CYS A 338     -36.780  -1.960  22.773  1.00  0.420          C  
ATOM   5154  SG  CYS A 338     -38.341  -1.779  21.983  1.00  0.420          S  
ATOM   5155  H   CYS A 338     -37.162  -4.528  22.626  1.00  0.400          H  
ATOM   5156  HA  CYS A 338     -35.710  -2.540  21.017  1.00  0.350          H  
ATOM   5157 1HB  CYS A 338     -36.954  -2.339  23.781  1.00  0.510          H  
ATOM   5158 2HB  CYS A 338     -36.310  -0.976  22.858  1.00  0.510          H  
ATOM   5159  N   THR A 339     -33.557  -2.171  22.322  1.00  0.210          N  
ATOM   5160  CA  THR A 339     -32.284  -2.160  23.032  1.00  0.180          C  
ATOM   5161  C   THR A 339     -32.084  -0.841  23.753  1.00  0.160          C  
ATOM   5162  O   THR A 339     -31.355  -0.758  24.754  1.00  0.140          O  
ATOM   5163  CB  THR A 339     -31.087  -2.440  22.098  1.00  0.260          C  
ATOM   5164  OG1 THR A 339     -31.025  -1.442  21.055  1.00  0.260          O  
ATOM   5165  CG2 THR A 339     -31.226  -3.840  21.477  1.00  0.260          C  
ATOM   5166  H   THR A 339     -33.693  -1.546  21.528  1.00  0.250          H  
ATOM   5167  HA  THR A 339     -32.295  -2.946  23.763  1.00  0.220          H  
ATOM   5168  HB  THR A 339     -30.166  -2.401  22.677  1.00  0.320          H  
ATOM   5169  HG1 THR A 339     -30.929  -0.564  21.453  1.00  0.320          H  
ATOM   5170 1HG2 THR A 339     -30.376  -4.050  20.830  1.00  0.320          H  
ATOM   5171 2HG2 THR A 339     -31.265  -4.582  22.278  1.00  0.320          H  
ATOM   5172 3HG2 THR A 339     -32.145  -3.896  20.889  1.00  0.320          H  
ATOM   5173  N   SER A 340     -32.809   0.168  23.302  1.00  0.200          N  
ATOM   5174  CA  SER A 340     -32.716   1.490  23.878  1.00  0.230          C  
ATOM   5175  C   SER A 340     -34.070   2.155  23.896  1.00  0.320          C  
ATOM   5176  O   SER A 340     -34.826   2.065  22.921  1.00  0.510          O  
ATOM   5177  CB  SER A 340     -31.737   2.346  23.109  1.00  0.310          C  
ATOM   5178  OG  SER A 340     -31.709   3.653  23.621  1.00  0.310          O  
ATOM   5179  H   SER A 340     -33.369   0.039  22.461  1.00  0.240          H  
ATOM   5180  HA  SER A 340     -32.363   1.391  24.893  1.00  0.280          H  
ATOM   5181 1HB  SER A 340     -30.743   1.906  23.176  1.00  0.370          H  
ATOM   5182 2HB  SER A 340     -32.020   2.358  22.075  1.00  0.370          H  
ATOM   5183  HG  SER A 340     -31.032   4.123  23.124  1.00  0.370          H  
ATOM   5184  N   ILE A 341     -34.395   2.753  25.035  1.00  0.200          N  
ATOM   5185  CA  ILE A 341     -35.652   3.459  25.209  1.00  0.220          C  
ATOM   5186  C   ILE A 341     -35.468   4.969  25.231  1.00  0.220          C  
ATOM   5187  O   ILE A 341     -34.694   5.528  26.022  1.00  0.210          O  
ATOM   5188  CB  ILE A 341     -36.414   2.990  26.477  1.00  0.300          C  
ATOM   5189  CG1 ILE A 341     -36.796   1.479  26.338  1.00  0.300          C  
ATOM   5190  CG2 ILE A 341     -37.648   3.864  26.705  1.00  0.300          C  
ATOM   5191  CD1 ILE A 341     -37.382   0.841  27.604  1.00  0.300          C  
ATOM   5192  H   ILE A 341     -33.701   2.728  25.790  1.00  0.240          H  
ATOM   5193  HA  ILE A 341     -36.288   3.226  24.358  1.00  0.260          H  
ATOM   5194  HB  ILE A 341     -35.759   3.076  27.339  1.00  0.360          H  
ATOM   5195 1HG1 ILE A 341     -37.520   1.380  25.526  1.00  0.360          H  
ATOM   5196 2HG1 ILE A 341     -35.900   0.920  26.065  1.00  0.360          H  
ATOM   5197 1HG2 ILE A 341     -38.180   3.559  27.597  1.00  0.360          H  
ATOM   5198 2HG2 ILE A 341     -37.364   4.905  26.828  1.00  0.360          H  
ATOM   5199 3HG2 ILE A 341     -38.295   3.765  25.839  1.00  0.360          H  
ATOM   5200 1HD1 ILE A 341     -37.612  -0.201  27.408  1.00  0.360          H  
ATOM   5201 2HD1 ILE A 341     -36.666   0.902  28.413  1.00  0.360          H  
ATOM   5202 3HD1 ILE A 341     -38.294   1.343  27.898  1.00  0.360          H  
ATOM   5203  N   SER A 342     -36.208   5.635  24.353  1.00  0.240          N  
ATOM   5204  CA  SER A 342     -36.189   7.075  24.243  1.00  0.260          C  
ATOM   5205  C   SER A 342     -37.141   7.600  25.299  1.00  0.300          C  
ATOM   5206  O   SER A 342     -38.364   7.434  25.214  1.00  0.340          O  
ATOM   5207  CB  SER A 342     -36.613   7.524  22.861  1.00  0.360          C  
ATOM   5208  OG  SER A 342     -36.652   8.922  22.782  1.00  0.360          O  
ATOM   5209  H   SER A 342     -36.804   5.106  23.728  1.00  0.290          H  
ATOM   5210  HA  SER A 342     -35.187   7.443  24.432  1.00  0.310          H  
ATOM   5211 1HB  SER A 342     -35.916   7.130  22.121  1.00  0.430          H  
ATOM   5212 2HB  SER A 342     -37.589   7.120  22.629  1.00  0.430          H  
ATOM   5213  HG  SER A 342     -36.946   9.125  21.889  1.00  0.430          H  
ATOM   5214  N   GLY A 343     -36.583   8.193  26.336  1.00  0.310          N  
ATOM   5215  CA  GLY A 343     -37.381   8.596  27.468  1.00  0.340          C  
ATOM   5216  C   GLY A 343     -37.531   7.478  28.512  1.00  0.310          C  
ATOM   5217  O   GLY A 343     -36.677   6.595  28.626  1.00  0.310          O  
ATOM   5218  H   GLY A 343     -35.577   8.340  26.336  1.00  0.370          H  
ATOM   5219 1HA  GLY A 343     -36.914   9.464  27.935  1.00  0.410          H  
ATOM   5220 2HA  GLY A 343     -38.345   8.921  27.119  1.00  0.410          H  
ATOM   5221  N   ASP A 344     -38.569   7.609  29.330  1.00  0.300          N  
ATOM   5222  CA  ASP A 344     -38.844   6.818  30.531  1.00  0.290          C  
ATOM   5223  C   ASP A 344     -39.465   5.426  30.389  1.00  0.270          C  
ATOM   5224  O   ASP A 344     -40.159   5.115  29.417  1.00  0.280          O  
ATOM   5225  CB  ASP A 344     -39.846   7.565  31.392  1.00  0.410          C  
ATOM   5226  CG  ASP A 344     -39.443   8.921  31.856  1.00  0.410          C  
ATOM   5227  OD1 ASP A 344     -38.304   9.305  31.691  1.00  0.410          O  
ATOM   5228  OD2 ASP A 344     -40.270   9.559  32.464  1.00  0.410          O  
ATOM   5229  H   ASP A 344     -39.212   8.363  29.134  1.00  0.360          H  
ATOM   5230  HA  ASP A 344     -37.901   6.699  31.064  1.00  0.350          H  
ATOM   5231 1HB  ASP A 344     -40.798   7.642  30.856  1.00  0.490          H  
ATOM   5232 2HB  ASP A 344     -40.015   6.958  32.275  1.00  0.490          H  
ATOM   5233  N   LEU A 345     -39.270   4.613  31.418  1.00  0.260          N  
ATOM   5234  CA  LEU A 345     -39.990   3.366  31.557  1.00  0.260          C  
ATOM   5235  C   LEU A 345     -40.622   3.317  32.948  1.00  0.260          C  
ATOM   5236  O   LEU A 345     -39.926   3.262  33.968  1.00  0.160          O  
ATOM   5237  CB  LEU A 345     -39.073   2.179  31.295  1.00  0.360          C  
ATOM   5238  CG  LEU A 345     -39.678   0.777  31.517  1.00  0.360          C  
ATOM   5239  CD1 LEU A 345     -40.878   0.519  30.602  1.00  0.360          C  
ATOM   5240  CD2 LEU A 345     -38.623  -0.215  31.216  1.00  0.360          C  
ATOM   5241  H   LEU A 345     -38.627   4.908  32.155  1.00  0.310          H  
ATOM   5242  HA  LEU A 345     -40.791   3.353  30.822  1.00  0.310          H  
ATOM   5243 1HB  LEU A 345     -38.722   2.238  30.267  1.00  0.440          H  
ATOM   5244 2HB  LEU A 345     -38.207   2.274  31.950  1.00  0.440          H  
ATOM   5245  HG  LEU A 345     -40.002   0.672  32.559  1.00  0.440          H  
ATOM   5246 1HD1 LEU A 345     -41.243  -0.486  30.794  1.00  0.440          H  
ATOM   5247 2HD1 LEU A 345     -41.677   1.225  30.803  1.00  0.440          H  
ATOM   5248 3HD1 LEU A 345     -40.574   0.604  29.557  1.00  0.440          H  
ATOM   5249 1HD2 LEU A 345     -39.017  -1.194  31.373  1.00  0.440          H  
ATOM   5250 2HD2 LEU A 345     -38.306  -0.116  30.185  1.00  0.440          H  
ATOM   5251 3HD2 LEU A 345     -37.785  -0.045  31.863  1.00  0.440          H  
ATOM   5252  N   HIS A 346     -41.953   3.296  32.974  1.00  0.370          N  
ATOM   5253  CA  HIS A 346     -42.709   3.309  34.223  1.00  0.380          C  
ATOM   5254  C   HIS A 346     -43.492   2.027  34.423  1.00  0.400          C  
ATOM   5255  O   HIS A 346     -44.186   1.548  33.517  1.00  0.420          O  
ATOM   5256  CB  HIS A 346     -43.720   4.480  34.238  1.00  0.530          C  
ATOM   5257  CG  HIS A 346     -43.117   5.862  34.230  1.00  0.530          C  
ATOM   5258  ND1 HIS A 346     -42.971   6.613  35.374  1.00  0.530          N  
ATOM   5259  CD2 HIS A 346     -42.617   6.613  33.230  1.00  0.530          C  
ATOM   5260  CE1 HIS A 346     -42.396   7.767  35.078  1.00  0.530          C  
ATOM   5261  NE2 HIS A 346     -42.171   7.794  33.789  1.00  0.530          N  
ATOM   5262  H   HIS A 346     -42.448   3.311  32.095  1.00  0.440          H  
ATOM   5263  HA  HIS A 346     -42.032   3.417  35.070  1.00  0.460          H  
ATOM   5264 1HB  HIS A 346     -44.375   4.399  33.373  1.00  0.630          H  
ATOM   5265 2HB  HIS A 346     -44.351   4.394  35.126  1.00  0.630          H  
ATOM   5266  HD2 HIS A 346     -42.555   6.346  32.184  1.00  0.630          H  
ATOM   5267  HE1 HIS A 346     -42.145   8.560  35.785  1.00  0.630          H  
ATOM   5268  HE2 HIS A 346     -41.707   8.573  33.264  1.00  0.630          H  
ATOM   5269  N   ILE A 347     -43.361   1.457  35.613  1.00  0.390          N  
ATOM   5270  CA  ILE A 347     -44.099   0.262  35.994  1.00  0.420          C  
ATOM   5271  C   ILE A 347     -44.892   0.593  37.269  1.00  0.450          C  
ATOM   5272  O   ILE A 347     -44.315   0.865  38.325  1.00  0.430          O  
ATOM   5273  CB  ILE A 347     -43.131  -0.931  36.182  1.00  0.580          C  
ATOM   5274  CG1 ILE A 347     -42.328  -1.128  34.838  1.00  0.580          C  
ATOM   5275  CG2 ILE A 347     -43.924  -2.198  36.580  1.00  0.580          C  
ATOM   5276  CD1 ILE A 347     -41.248  -2.132  34.846  1.00  0.580          C  
ATOM   5277  H   ILE A 347     -42.700   1.880  36.274  1.00  0.470          H  
ATOM   5278  HA  ILE A 347     -44.806   0.005  35.207  1.00  0.500          H  
ATOM   5279  HB  ILE A 347     -42.419  -0.699  36.954  1.00  0.690          H  
ATOM   5280 1HG1 ILE A 347     -43.007  -1.390  34.084  1.00  0.690          H  
ATOM   5281 2HG1 ILE A 347     -41.859  -0.186  34.575  1.00  0.690          H  
ATOM   5282 1HG2 ILE A 347     -43.252  -3.039  36.730  1.00  0.690          H  
ATOM   5283 2HG2 ILE A 347     -44.453  -2.007  37.512  1.00  0.690          H  
ATOM   5284 3HG2 ILE A 347     -44.646  -2.445  35.798  1.00  0.690          H  
ATOM   5285 1HD1 ILE A 347     -40.776  -2.156  33.864  1.00  0.690          H  
ATOM   5286 2HD1 ILE A 347     -40.506  -1.872  35.604  1.00  0.690          H  
ATOM   5287 3HD1 ILE A 347     -41.683  -3.091  35.055  1.00  0.690          H  
ATOM   5288  N   LEU A 348     -46.212   0.635  37.150  1.00  0.490          N  
ATOM   5289  CA  LEU A 348     -47.081   1.039  38.248  1.00  0.500          C  
ATOM   5290  C   LEU A 348     -48.036  -0.098  38.595  1.00  0.530          C  
ATOM   5291  O   LEU A 348     -48.295  -0.932  37.737  1.00  0.540          O  
ATOM   5292  CB  LEU A 348     -47.842   2.302  37.829  1.00  0.700          C  
ATOM   5293  CG  LEU A 348     -46.980   3.500  37.371  1.00  0.700          C  
ATOM   5294  CD1 LEU A 348     -47.914   4.588  36.885  1.00  0.700          C  
ATOM   5295  CD2 LEU A 348     -46.087   4.005  38.509  1.00  0.700          C  
ATOM   5296  H   LEU A 348     -46.628   0.382  36.261  1.00  0.590          H  
ATOM   5297  HA  LEU A 348     -46.457   1.254  39.105  1.00  0.600          H  
ATOM   5298 1HB  LEU A 348     -48.463   2.045  36.996  1.00  0.840          H  
ATOM   5299 2HB  LEU A 348     -48.473   2.646  38.629  1.00  0.840          H  
ATOM   5300  HG  LEU A 348     -46.354   3.201  36.533  1.00  0.840          H  
ATOM   5301 1HD1 LEU A 348     -47.326   5.436  36.528  1.00  0.840          H  
ATOM   5302 2HD1 LEU A 348     -48.527   4.214  36.072  1.00  0.840          H  
ATOM   5303 3HD1 LEU A 348     -48.557   4.911  37.702  1.00  0.840          H  
ATOM   5304 1HD2 LEU A 348     -45.503   4.853  38.154  1.00  0.840          H  
ATOM   5305 2HD2 LEU A 348     -46.709   4.320  39.345  1.00  0.840          H  
ATOM   5306 3HD2 LEU A 348     -45.407   3.231  38.838  1.00  0.840          H  
ATOM   5307  N   PRO A 349     -48.610  -0.173  39.819  1.00  0.540          N  
ATOM   5308  CA  PRO A 349     -49.555  -1.212  40.250  1.00  0.570          C  
ATOM   5309  C   PRO A 349     -50.677  -1.485  39.251  1.00  0.600          C  
ATOM   5310  O   PRO A 349     -51.069  -2.642  39.066  1.00  0.620          O  
ATOM   5311  CB  PRO A 349     -50.096  -0.619  41.556  1.00  0.850          C  
ATOM   5312  CG  PRO A 349     -48.939   0.207  42.100  1.00  0.850          C  
ATOM   5313  CD  PRO A 349     -48.291   0.827  40.884  1.00  0.850          C  
ATOM   5314  HA  PRO A 349     -49.008  -2.140  40.455  1.00  0.680          H  
ATOM   5315 1HB  PRO A 349     -51.001  -0.025  41.360  1.00  1.030          H  
ATOM   5316 2HB  PRO A 349     -50.387  -1.429  42.237  1.00  1.030          H  
ATOM   5317 1HG  PRO A 349     -49.310   0.964  42.809  1.00  1.030          H  
ATOM   5318 2HG  PRO A 349     -48.239  -0.433  42.669  1.00  1.030          H  
ATOM   5319 1HD  PRO A 349     -48.731   1.807  40.682  1.00  1.030          H  
ATOM   5320 2HD  PRO A 349     -47.214   0.883  41.083  1.00  1.030          H  
ATOM   5321  N   VAL A 350     -51.147  -0.449  38.544  1.00  0.620          N  
ATOM   5322  CA  VAL A 350     -52.199  -0.630  37.548  1.00  0.650          C  
ATOM   5323  C   VAL A 350     -51.798  -1.667  36.498  1.00  0.650          C  
ATOM   5324  O   VAL A 350     -52.641  -2.374  35.946  1.00  0.680          O  
ATOM   5325  CB  VAL A 350     -52.547   0.722  36.867  1.00  0.900          C  
ATOM   5326  CG1 VAL A 350     -51.382   1.223  35.956  1.00  0.900          C  
ATOM   5327  CG2 VAL A 350     -53.846   0.564  36.043  1.00  0.900          C  
ATOM   5328  H   VAL A 350     -50.816   0.488  38.726  1.00  0.740          H  
ATOM   5329  HA  VAL A 350     -53.093  -0.980  38.061  1.00  0.780          H  
ATOM   5330  HB  VAL A 350     -52.694   1.468  37.646  1.00  1.080          H  
ATOM   5331 1HG1 VAL A 350     -51.648   2.183  35.527  1.00  1.080          H  
ATOM   5332 2HG1 VAL A 350     -50.495   1.332  36.545  1.00  1.080          H  
ATOM   5333 3HG1 VAL A 350     -51.190   0.525  35.143  1.00  1.080          H  
ATOM   5334 1HG2 VAL A 350     -54.109   1.517  35.591  1.00  1.080          H  
ATOM   5335 2HG2 VAL A 350     -53.709  -0.176  35.256  1.00  1.080          H  
ATOM   5336 3HG2 VAL A 350     -54.660   0.237  36.696  1.00  1.080          H  
ATOM   5337  N   ALA A 351     -50.499  -1.786  36.227  1.00  0.620          N  
ATOM   5338  CA  ALA A 351     -50.008  -2.716  35.241  1.00  0.610          C  
ATOM   5339  C   ALA A 351     -50.378  -4.135  35.588  1.00  0.630          C  
ATOM   5340  O   ALA A 351     -50.738  -4.897  34.699  1.00  0.650          O  
ATOM   5341  CB  ALA A 351     -48.494  -2.622  35.122  1.00  0.860          C  
ATOM   5342  H   ALA A 351     -49.808  -1.219  36.714  1.00  0.740          H  
ATOM   5343  HA  ALA A 351     -50.464  -2.463  34.288  1.00  0.730          H  
ATOM   5344 1HB  ALA A 351     -48.147  -3.309  34.358  1.00  1.030          H  
ATOM   5345 2HB  ALA A 351     -48.214  -1.614  34.852  1.00  1.030          H  
ATOM   5346 3HB  ALA A 351     -48.039  -2.881  36.075  1.00  1.030          H  
ATOM   5347  N   PHE A 352     -50.383  -4.480  36.875  1.00  0.630          N  
ATOM   5348  CA  PHE A 352     -50.633  -5.852  37.267  1.00  0.650          C  
ATOM   5349  C   PHE A 352     -52.068  -6.039  37.741  1.00  0.690          C  
ATOM   5350  O   PHE A 352     -52.568  -7.160  37.804  1.00  0.720          O  
ATOM   5351  CB  PHE A 352     -49.633  -6.229  38.353  1.00  0.900          C  
ATOM   5352  CG  PHE A 352     -48.194  -6.119  37.863  1.00  0.900          C  
ATOM   5353  CD1 PHE A 352     -47.431  -5.021  38.233  1.00  0.900          C  
ATOM   5354  CD2 PHE A 352     -47.615  -7.079  37.030  1.00  0.900          C  
ATOM   5355  CE1 PHE A 352     -46.142  -4.877  37.797  1.00  0.900          C  
ATOM   5356  CE2 PHE A 352     -46.314  -6.927  36.594  1.00  0.900          C  
ATOM   5357  CZ  PHE A 352     -45.581  -5.814  36.985  1.00  0.900          C  
ATOM   5358  H   PHE A 352     -50.188  -3.793  37.603  1.00  0.760          H  
ATOM   5359  HA  PHE A 352     -50.469  -6.498  36.405  1.00  0.780          H  
ATOM   5360 1HB  PHE A 352     -49.762  -5.568  39.211  1.00  1.080          H  
ATOM   5361 2HB  PHE A 352     -49.814  -7.250  38.683  1.00  1.080          H  
ATOM   5362  HD1 PHE A 352     -47.874  -4.258  38.873  1.00  1.080          H  
ATOM   5363  HD2 PHE A 352     -48.201  -7.954  36.713  1.00  1.080          H  
ATOM   5364  HE1 PHE A 352     -45.565  -4.010  38.099  1.00  1.080          H  
ATOM   5365  HE2 PHE A 352     -45.869  -7.679  35.936  1.00  1.080          H  
ATOM   5366  HZ  PHE A 352     -44.556  -5.678  36.644  1.00  1.080          H  
ATOM   5367  N   ARG A 353     -52.744  -4.940  38.056  1.00  0.700          N  
ATOM   5368  CA  ARG A 353     -54.136  -5.003  38.475  1.00  0.730          C  
ATOM   5369  C   ARG A 353     -55.089  -5.019  37.269  1.00  0.770          C  
ATOM   5370  O   ARG A 353     -56.143  -5.661  37.305  1.00  0.810          O  
ATOM   5371  CB  ARG A 353     -54.449  -3.817  39.367  1.00  1.010          C  
ATOM   5372  CG  ARG A 353     -53.750  -3.855  40.726  1.00  1.010          C  
ATOM   5373  CD  ARG A 353     -53.967  -2.615  41.497  1.00  1.010          C  
ATOM   5374  NE  ARG A 353     -53.288  -2.661  42.787  1.00  1.010          N  
ATOM   5375  CZ  ARG A 353     -53.169  -1.624  43.643  1.00  1.010          C  
ATOM   5376  NH1 ARG A 353     -53.686  -0.448  43.346  1.00  1.010          N  
ATOM   5377  NH2 ARG A 353     -52.527  -1.793  44.788  1.00  1.010          N  
ATOM   5378  H   ARG A 353     -52.261  -4.038  38.080  1.00  0.840          H  
ATOM   5379  HA  ARG A 353     -54.284  -5.918  39.045  1.00  0.880          H  
ATOM   5380 1HB  ARG A 353     -54.151  -2.907  38.862  1.00  1.210          H  
ATOM   5381 2HB  ARG A 353     -55.523  -3.762  39.535  1.00  1.210          H  
ATOM   5382 1HG  ARG A 353     -54.138  -4.690  41.306  1.00  1.210          H  
ATOM   5383 2HG  ARG A 353     -52.679  -3.984  40.580  1.00  1.210          H  
ATOM   5384 1HD  ARG A 353     -53.567  -1.774  40.927  1.00  1.210          H  
ATOM   5385 2HD  ARG A 353     -55.033  -2.473  41.670  1.00  1.210          H  
ATOM   5386  HE  ARG A 353     -52.876  -3.545  43.062  1.00  1.210          H  
ATOM   5387 1HH1 ARG A 353     -54.179  -0.314  42.476  1.00  1.210          H  
ATOM   5388 2HH1 ARG A 353     -53.593   0.324  43.991  1.00  1.210          H  
ATOM   5389 1HH2 ARG A 353     -52.130  -2.695  45.018  1.00  1.210          H  
ATOM   5390 2HH2 ARG A 353     -52.432  -1.024  45.436  1.00  1.210          H  
ATOM   5391  N   GLY A 354     -54.709  -4.314  36.202  1.00  0.760          N  
ATOM   5392  CA  GLY A 354     -55.530  -4.157  35.013  1.00  0.790          C  
ATOM   5393  C   GLY A 354     -56.488  -3.003  35.263  1.00  0.810          C  
ATOM   5394  O   GLY A 354     -56.451  -2.389  36.335  1.00  0.800          O  
ATOM   5395  H   GLY A 354     -53.829  -3.803  36.228  1.00  0.910          H  
ATOM   5396 1HA  GLY A 354     -54.900  -3.947  34.147  1.00  0.950          H  
ATOM   5397 2HA  GLY A 354     -56.082  -5.072  34.805  1.00  0.950          H  
ATOM   5398  N   ASP A 355     -57.316  -2.676  34.275  1.00  0.840          N  
ATOM   5399  CA  ASP A 355     -58.269  -1.582  34.439  1.00  0.870          C  
ATOM   5400  C   ASP A 355     -59.470  -1.795  33.535  1.00  0.920          C  
ATOM   5401  O   ASP A 355     -59.430  -1.515  32.322  1.00  0.930          O  
ATOM   5402  CB  ASP A 355     -57.634  -0.206  34.191  1.00  1.210          C  
ATOM   5403  CG  ASP A 355     -58.616   0.964  34.523  1.00  1.210          C  
ATOM   5404  OD1 ASP A 355     -59.811   0.697  34.690  1.00  1.210          O  
ATOM   5405  OD2 ASP A 355     -58.172   2.096  34.623  1.00  1.210          O  
ATOM   5406  H   ASP A 355     -57.300  -3.238  33.418  1.00  1.010          H  
ATOM   5407  HA  ASP A 355     -58.624  -1.592  35.470  1.00  1.040          H  
ATOM   5408 1HB  ASP A 355     -56.736  -0.102  34.807  1.00  1.450          H  
ATOM   5409 2HB  ASP A 355     -57.332  -0.125  33.144  1.00  1.450          H  
ATOM   5410  N   SER A 356     -60.552  -2.281  34.139  1.00  0.960          N  
ATOM   5411  CA  SER A 356     -61.754  -2.667  33.423  1.00  1.010          C  
ATOM   5412  C   SER A 356     -62.429  -1.510  32.699  1.00  1.030          C  
ATOM   5413  O   SER A 356     -63.142  -1.734  31.722  1.00  1.070          O  
ATOM   5414  CB  SER A 356     -62.736  -3.323  34.377  1.00  1.390          C  
ATOM   5415  OG  SER A 356     -63.217  -2.408  35.322  1.00  1.390          O  
ATOM   5416  H   SER A 356     -60.524  -2.424  35.141  1.00  1.150          H  
ATOM   5417  HA  SER A 356     -61.469  -3.408  32.676  1.00  1.210          H  
ATOM   5418 1HB  SER A 356     -63.570  -3.734  33.810  1.00  1.670          H  
ATOM   5419 2HB  SER A 356     -62.247  -4.152  34.886  1.00  1.670          H  
ATOM   5420  HG  SER A 356     -63.829  -2.900  35.880  1.00  1.670          H  
ATOM   5421  N   PHE A 357     -62.132  -0.265  33.076  1.00  1.020          N  
ATOM   5422  CA  PHE A 357     -62.782   0.880  32.444  1.00  1.050          C  
ATOM   5423  C   PHE A 357     -62.370   1.065  30.994  1.00  1.040          C  
ATOM   5424  O   PHE A 357     -63.082   1.715  30.225  1.00  1.070          O  
ATOM   5425  CB  PHE A 357     -62.505   2.166  33.217  1.00  1.460          C  
ATOM   5426  CG  PHE A 357     -63.290   2.275  34.491  1.00  1.460          C  
ATOM   5427  CD1 PHE A 357     -62.698   2.016  35.716  1.00  1.460          C  
ATOM   5428  CD2 PHE A 357     -64.631   2.640  34.465  1.00  1.460          C  
ATOM   5429  CE1 PHE A 357     -63.426   2.116  36.885  1.00  1.460          C  
ATOM   5430  CE2 PHE A 357     -65.359   2.741  35.632  1.00  1.460          C  
ATOM   5431  CZ  PHE A 357     -64.755   2.478  36.844  1.00  1.460          C  
ATOM   5432  H   PHE A 357     -61.445  -0.099  33.831  1.00  1.220          H  
ATOM   5433  HA  PHE A 357     -63.856   0.702  32.465  1.00  1.260          H  
ATOM   5434 1HB  PHE A 357     -61.439   2.212  33.467  1.00  1.750          H  
ATOM   5435 2HB  PHE A 357     -62.733   3.027  32.594  1.00  1.750          H  
ATOM   5436  HD1 PHE A 357     -61.640   1.729  35.753  1.00  1.750          H  
ATOM   5437  HD2 PHE A 357     -65.110   2.850  33.505  1.00  1.750          H  
ATOM   5438  HE1 PHE A 357     -62.944   1.906  37.840  1.00  1.750          H  
ATOM   5439  HE2 PHE A 357     -66.410   3.029  35.599  1.00  1.750          H  
ATOM   5440  HZ  PHE A 357     -65.327   2.557  37.767  1.00  1.750          H  
ATOM   5441  N   THR A 358     -61.204   0.533  30.620  1.00  1.000          N  
ATOM   5442  CA  THR A 358     -60.711   0.645  29.259  1.00  0.980          C  
ATOM   5443  C   THR A 358     -60.519  -0.746  28.684  1.00  0.980          C  
ATOM   5444  O   THR A 358     -59.842  -0.915  27.667  1.00  0.960          O  
ATOM   5445  CB  THR A 358     -59.370   1.405  29.176  1.00  1.380          C  
ATOM   5446  OG1 THR A 358     -58.360   0.710  29.938  1.00  1.380          O  
ATOM   5447  CG2 THR A 358     -59.546   2.803  29.757  1.00  1.380          C  
ATOM   5448  H   THR A 358     -60.629  -0.000  31.283  1.00  1.200          H  
ATOM   5449  HA  THR A 358     -61.452   1.164  28.650  1.00  1.180          H  
ATOM   5450  HB  THR A 358     -59.054   1.473  28.136  1.00  1.660          H  
ATOM   5451  HG1 THR A 358     -57.484   1.045  29.688  1.00  1.660          H  
ATOM   5452 1HG2 THR A 358     -58.602   3.341  29.699  1.00  1.660          H  
ATOM   5453 2HG2 THR A 358     -60.308   3.337  29.189  1.00  1.660          H  
ATOM   5454 3HG2 THR A 358     -59.856   2.730  30.799  1.00  1.660          H  
ATOM   5455  N   HIS A 359     -61.069  -1.754  29.374  1.00  1.000          N  
ATOM   5456  CA  HIS A 359     -60.930  -3.156  29.002  1.00  1.000          C  
ATOM   5457  C   HIS A 359     -59.460  -3.585  28.910  1.00  0.950          C  
ATOM   5458  O   HIS A 359     -59.095  -4.351  28.013  1.00  0.950          O  
ATOM   5459  CB  HIS A 359     -61.617  -3.424  27.658  1.00  1.400          C  
ATOM   5460  CG  HIS A 359     -63.058  -3.034  27.631  1.00  1.400          C  
ATOM   5461  ND1 HIS A 359     -64.039  -3.735  28.306  1.00  1.400          N  
ATOM   5462  CD2 HIS A 359     -63.682  -2.007  27.015  1.00  1.400          C  
ATOM   5463  CE1 HIS A 359     -65.207  -3.153  28.098  1.00  1.400          C  
ATOM   5464  NE2 HIS A 359     -65.019  -2.105  27.314  1.00  1.400          N  
ATOM   5465  H   HIS A 359     -61.663  -1.538  30.178  1.00  1.200          H  
ATOM   5466  HA  HIS A 359     -61.410  -3.773  29.761  1.00  1.200          H  
ATOM   5467 1HB  HIS A 359     -61.101  -2.898  26.858  1.00  1.680          H  
ATOM   5468 2HB  HIS A 359     -61.555  -4.487  27.431  1.00  1.680          H  
ATOM   5469  HD1 HIS A 359     -63.946  -4.657  28.682  1.00  1.680          H  
ATOM   5470  HD2 HIS A 359     -63.320  -1.197  26.381  1.00  1.680          H  
ATOM   5471  HE1 HIS A 359     -66.114  -3.556  28.546  1.00  1.680          H  
ATOM   5472  N   THR A 360     -58.620  -3.115  29.841  1.00  0.920          N  
ATOM   5473  CA  THR A 360     -57.208  -3.464  29.819  1.00  0.870          C  
ATOM   5474  C   THR A 360     -56.938  -4.633  30.781  1.00  0.870          C  
ATOM   5475  O   THR A 360     -57.161  -4.501  31.992  1.00  0.870          O  
ATOM   5476  CB  THR A 360     -56.345  -2.250  30.250  1.00  1.240          C  
ATOM   5477  OG1 THR A 360     -56.563  -1.148  29.353  1.00  1.240          O  
ATOM   5478  CG2 THR A 360     -54.840  -2.616  30.224  1.00  1.240          C  
ATOM   5479  H   THR A 360     -58.967  -2.500  30.580  1.00  1.100          H  
ATOM   5480  HA  THR A 360     -56.950  -3.703  28.798  1.00  1.040          H  
ATOM   5481  HB  THR A 360     -56.629  -1.945  31.258  1.00  1.490          H  
ATOM   5482  HG1 THR A 360     -57.498  -0.860  29.428  1.00  1.490          H  
ATOM   5483 1HG2 THR A 360     -54.254  -1.753  30.525  1.00  1.490          H  
ATOM   5484 2HG2 THR A 360     -54.639  -3.436  30.903  1.00  1.490          H  
ATOM   5485 3HG2 THR A 360     -54.553  -2.908  29.215  1.00  1.490          H  
ATOM   5486  N   PRO A 361     -56.437  -5.783  30.303  1.00  0.860          N  
ATOM   5487  CA  PRO A 361     -56.142  -6.947  31.103  1.00  0.860          C  
ATOM   5488  C   PRO A 361     -54.886  -6.675  31.934  1.00  0.820          C  
ATOM   5489  O   PRO A 361     -54.115  -5.790  31.570  1.00  0.780          O  
ATOM   5490  CB  PRO A 361     -55.951  -8.040  30.045  1.00  1.290          C  
ATOM   5491  CG  PRO A 361     -55.479  -7.307  28.814  1.00  1.290          C  
ATOM   5492  CD  PRO A 361     -56.153  -5.951  28.868  1.00  1.290          C  
ATOM   5493  HA  PRO A 361     -57.028  -7.151  31.708  1.00  1.030          H  
ATOM   5494 1HB  PRO A 361     -55.210  -8.777  30.402  1.00  1.550          H  
ATOM   5495 2HB  PRO A 361     -56.895  -8.582  29.888  1.00  1.550          H  
ATOM   5496 1HG  PRO A 361     -54.405  -7.243  28.804  1.00  1.550          H  
ATOM   5497 2HG  PRO A 361     -55.760  -7.872  27.912  1.00  1.550          H  
ATOM   5498 1HD  PRO A 361     -55.431  -5.210  28.530  1.00  1.550          H  
ATOM   5499 2HD  PRO A 361     -57.085  -5.949  28.272  1.00  1.550          H  
ATOM   5500  N   PRO A 362     -54.685  -7.370  33.058  1.00  0.810          N  
ATOM   5501  CA  PRO A 362     -53.475  -7.364  33.866  1.00  0.770          C  
ATOM   5502  C   PRO A 362     -52.262  -7.831  33.075  1.00  0.750          C  
ATOM   5503  O   PRO A 362     -52.380  -8.729  32.242  1.00  0.770          O  
ATOM   5504  CB  PRO A 362     -53.802  -8.411  34.937  1.00  1.160          C  
ATOM   5505  CG  PRO A 362     -55.296  -8.436  35.025  1.00  1.160          C  
ATOM   5506  CD  PRO A 362     -55.779  -8.184  33.625  1.00  1.160          C  
ATOM   5507  HA  PRO A 362     -53.307  -6.369  34.303  1.00  0.920          H  
ATOM   5508 1HB  PRO A 362     -53.370  -9.381  34.650  1.00  1.390          H  
ATOM   5509 2HB  PRO A 362     -53.338  -8.139  35.864  1.00  1.390          H  
ATOM   5510 1HG  PRO A 362     -55.631  -9.405  35.424  1.00  1.390          H  
ATOM   5511 2HG  PRO A 362     -55.640  -7.671  35.740  1.00  1.390          H  
ATOM   5512 1HD  PRO A 362     -55.909  -9.119  33.061  1.00  1.390          H  
ATOM   5513 2HD  PRO A 362     -56.706  -7.607  33.726  1.00  1.390          H  
ATOM   5514  N   LEU A 363     -51.097  -7.281  33.404  1.00  0.700          N  
ATOM   5515  CA  LEU A 363     -49.814  -7.664  32.822  1.00  0.670          C  
ATOM   5516  C   LEU A 363     -49.368  -9.010  33.353  1.00  0.680          C  
ATOM   5517  O   LEU A 363     -49.348  -9.237  34.563  1.00  0.670          O  
ATOM   5518  CB  LEU A 363     -48.761  -6.568  33.141  1.00  0.950          C  
ATOM   5519  CG  LEU A 363     -47.291  -6.774  32.676  1.00  0.950          C  
ATOM   5520  CD1 LEU A 363     -47.197  -6.837  31.192  1.00  0.950          C  
ATOM   5521  CD2 LEU A 363     -46.443  -5.575  33.159  1.00  0.950          C  
ATOM   5522  H   LEU A 363     -51.089  -6.519  34.077  1.00  0.840          H  
ATOM   5523  HA  LEU A 363     -49.929  -7.749  31.745  1.00  0.800          H  
ATOM   5524 1HB  LEU A 363     -49.114  -5.634  32.720  1.00  1.140          H  
ATOM   5525 2HB  LEU A 363     -48.729  -6.448  34.223  1.00  1.140          H  
ATOM   5526  HG  LEU A 363     -46.901  -7.707  33.096  1.00  1.140          H  
ATOM   5527 1HD1 LEU A 363     -46.161  -6.974  30.927  1.00  1.140          H  
ATOM   5528 2HD1 LEU A 363     -47.772  -7.670  30.810  1.00  1.140          H  
ATOM   5529 3HD1 LEU A 363     -47.557  -5.930  30.758  1.00  1.140          H  
ATOM   5530 1HD2 LEU A 363     -45.411  -5.716  32.845  1.00  1.140          H  
ATOM   5531 2HD2 LEU A 363     -46.821  -4.654  32.729  1.00  1.140          H  
ATOM   5532 3HD2 LEU A 363     -46.486  -5.502  34.232  1.00  1.140          H  
ATOM   5533  N   ASP A 364     -49.025  -9.915  32.444  1.00  0.690          N  
ATOM   5534  CA  ASP A 364     -48.553 -11.237  32.804  1.00  0.700          C  
ATOM   5535  C   ASP A 364     -47.093 -11.110  33.184  1.00  0.660          C  
ATOM   5536  O   ASP A 364     -46.315 -10.665  32.352  1.00  0.630          O  
ATOM   5537  CB  ASP A 364     -48.751 -12.238  31.663  1.00  0.980          C  
ATOM   5538  CG  ASP A 364     -48.265 -13.680  31.982  1.00  0.980          C  
ATOM   5539  OD1 ASP A 364     -47.391 -13.845  32.839  1.00  0.980          O  
ATOM   5540  OD2 ASP A 364     -48.717 -14.599  31.331  1.00  0.980          O  
ATOM   5541  H   ASP A 364     -49.047  -9.677  31.441  1.00  0.830          H  
ATOM   5542  HA  ASP A 364     -49.153 -11.592  33.629  1.00  0.840          H  
ATOM   5543 1HB  ASP A 364     -49.812 -12.282  31.414  1.00  1.170          H  
ATOM   5544 2HB  ASP A 364     -48.245 -11.882  30.783  1.00  1.170          H  
ATOM   5545  N   PRO A 365     -46.673 -11.410  34.421  1.00  0.660          N  
ATOM   5546  CA  PRO A 365     -45.310 -11.280  34.886  1.00  0.630          C  
ATOM   5547  C   PRO A 365     -44.269 -11.830  33.907  1.00  0.620          C  
ATOM   5548  O   PRO A 365     -43.167 -11.295  33.822  1.00  0.580          O  
ATOM   5549  CB  PRO A 365     -45.342 -12.130  36.165  1.00  0.950          C  
ATOM   5550  CG  PRO A 365     -46.753 -11.982  36.678  1.00  0.950          C  
ATOM   5551  CD  PRO A 365     -47.611 -11.957  35.440  1.00  0.950          C  
ATOM   5552  HA  PRO A 365     -45.108 -10.222  35.112  1.00  0.760          H  
ATOM   5553 1HB  PRO A 365     -45.115 -13.176  35.913  1.00  1.130          H  
ATOM   5554 2HB  PRO A 365     -44.582 -11.822  36.861  1.00  1.130          H  
ATOM   5555 1HG  PRO A 365     -47.004 -12.820  37.347  1.00  1.130          H  
ATOM   5556 2HG  PRO A 365     -46.851 -11.063  37.273  1.00  1.130          H  
ATOM   5557 1HD  PRO A 365     -47.945 -12.973  35.163  1.00  1.130          H  
ATOM   5558 2HD  PRO A 365     -48.446 -11.269  35.632  1.00  1.130          H  
ATOM   5559  N   GLN A 366     -44.577 -12.892  33.140  1.00  0.640          N  
ATOM   5560  CA  GLN A 366     -43.550 -13.404  32.218  1.00  0.620          C  
ATOM   5561  C   GLN A 366     -43.257 -12.423  31.076  1.00  0.600          C  
ATOM   5562  O   GLN A 366     -42.221 -12.507  30.424  1.00  0.580          O  
ATOM   5563  CB  GLN A 366     -43.929 -14.769  31.627  1.00  0.880          C  
ATOM   5564  CG  GLN A 366     -45.038 -14.756  30.593  1.00  0.880          C  
ATOM   5565  CD  GLN A 366     -45.444 -16.159  30.171  1.00  0.880          C  
ATOM   5566  OE1 GLN A 366     -44.600 -16.926  29.688  1.00  0.880          O  
ATOM   5567  NE2 GLN A 366     -46.720 -16.514  30.350  1.00  0.880          N  
ATOM   5568  H   GLN A 366     -45.502 -13.357  33.177  1.00  0.770          H  
ATOM   5569  HA  GLN A 366     -42.624 -13.531  32.776  1.00  0.740          H  
ATOM   5570 1HB  GLN A 366     -43.048 -15.220  31.170  1.00  1.050          H  
ATOM   5571 2HB  GLN A 366     -44.252 -15.426  32.433  1.00  1.050          H  
ATOM   5572 1HG  GLN A 366     -45.883 -14.255  30.987  1.00  1.050          H  
ATOM   5573 2HG  GLN A 366     -44.688 -14.235  29.705  1.00  1.050          H  
ATOM   5574 1HE2 GLN A 366     -47.030 -17.424  30.090  1.00  1.050          H  
ATOM   5575 2HE2 GLN A 366     -47.404 -15.851  30.762  1.00  1.050          H  
ATOM   5576  N   GLU A 367     -44.159 -11.474  30.829  1.00  0.600          N  
ATOM   5577  CA  GLU A 367     -43.995 -10.490  29.773  1.00  0.570          C  
ATOM   5578  C   GLU A 367     -42.902  -9.513  30.153  1.00  0.530          C  
ATOM   5579  O   GLU A 367     -42.318  -8.850  29.308  1.00  0.490          O  
ATOM   5580  CB  GLU A 367     -45.298  -9.753  29.468  1.00  0.810          C  
ATOM   5581  CG  GLU A 367     -46.370 -10.608  28.805  1.00  0.810          C  
ATOM   5582  CD  GLU A 367     -47.715  -9.878  28.547  1.00  0.810          C  
ATOM   5583  OE1 GLU A 367     -48.467  -9.592  29.484  1.00  0.810          O  
ATOM   5584  OE2 GLU A 367     -47.977  -9.616  27.400  1.00  0.810          O  
ATOM   5585  H   GLU A 367     -44.978 -11.398  31.425  1.00  0.720          H  
ATOM   5586  HA  GLU A 367     -43.684 -11.007  28.865  1.00  0.680          H  
ATOM   5587 1HB  GLU A 367     -45.698  -9.318  30.373  1.00  0.970          H  
ATOM   5588 2HB  GLU A 367     -45.076  -8.953  28.793  1.00  0.970          H  
ATOM   5589 1HG  GLU A 367     -45.976 -10.948  27.848  1.00  0.970          H  
ATOM   5590 2HG  GLU A 367     -46.529 -11.486  29.417  1.00  0.970          H  
ATOM   5591  N   LEU A 368     -42.568  -9.414  31.437  1.00  0.520          N  
ATOM   5592  CA  LEU A 368     -41.527  -8.491  31.847  1.00  0.480          C  
ATOM   5593  C   LEU A 368     -40.205  -8.888  31.222  1.00  0.460          C  
ATOM   5594  O   LEU A 368     -39.356  -8.025  30.999  1.00  0.440          O  
ATOM   5595  CB  LEU A 368     -41.423  -8.425  33.369  1.00  0.690          C  
ATOM   5596  CG  LEU A 368     -42.606  -7.745  34.104  1.00  0.690          C  
ATOM   5597  CD1 LEU A 368     -42.453  -8.003  35.563  1.00  0.690          C  
ATOM   5598  CD2 LEU A 368     -42.604  -6.198  33.843  1.00  0.690          C  
ATOM   5599  H   LEU A 368     -43.003 -10.008  32.145  1.00  0.620          H  
ATOM   5600  HA  LEU A 368     -41.772  -7.507  31.479  1.00  0.580          H  
ATOM   5601 1HB  LEU A 368     -41.335  -9.445  33.747  1.00  0.830          H  
ATOM   5602 2HB  LEU A 368     -40.521  -7.887  33.632  1.00  0.830          H  
ATOM   5603  HG  LEU A 368     -43.552  -8.179  33.767  1.00  0.830          H  
ATOM   5604 1HD1 LEU A 368     -43.270  -7.546  36.076  1.00  0.830          H  
ATOM   5605 2HD1 LEU A 368     -42.462  -9.079  35.737  1.00  0.830          H  
ATOM   5606 3HD1 LEU A 368     -41.525  -7.591  35.920  1.00  0.830          H  
ATOM   5607 1HD2 LEU A 368     -43.428  -5.738  34.385  1.00  0.830          H  
ATOM   5608 2HD2 LEU A 368     -41.664  -5.771  34.189  1.00  0.830          H  
ATOM   5609 3HD2 LEU A 368     -42.722  -5.987  32.786  1.00  0.830          H  
ATOM   5610  N   ASP A 369     -40.047 -10.186  30.872  1.00  0.460          N  
ATOM   5611  CA  ASP A 369     -38.841 -10.733  30.264  1.00  0.440          C  
ATOM   5612  C   ASP A 369     -38.552 -10.059  28.922  1.00  0.420          C  
ATOM   5613  O   ASP A 369     -37.430 -10.101  28.424  1.00  0.390          O  
ATOM   5614  CB  ASP A 369     -38.970 -12.245  30.032  1.00  0.620          C  
ATOM   5615  CG  ASP A 369     -38.976 -13.097  31.325  1.00  0.620          C  
ATOM   5616  OD1 ASP A 369     -38.720 -12.571  32.382  1.00  0.620          O  
ATOM   5617  OD2 ASP A 369     -39.177 -14.281  31.235  1.00  0.620          O  
ATOM   5618  H   ASP A 369     -40.790 -10.869  31.040  1.00  0.550          H  
ATOM   5619  HA  ASP A 369     -38.009 -10.547  30.938  1.00  0.530          H  
ATOM   5620 1HB  ASP A 369     -39.894 -12.440  29.485  1.00  0.750          H  
ATOM   5621 2HB  ASP A 369     -38.151 -12.579  29.399  1.00  0.750          H  
ATOM   5622  N   ILE A 370     -39.561  -9.421  28.331  1.00  0.420          N  
ATOM   5623  CA  ILE A 370     -39.435  -8.711  27.069  1.00  0.400          C  
ATOM   5624  C   ILE A 370     -38.358  -7.645  27.185  1.00  0.370          C  
ATOM   5625  O   ILE A 370     -37.592  -7.412  26.247  1.00  0.350          O  
ATOM   5626  CB  ILE A 370     -40.791  -8.082  26.645  1.00  0.570          C  
ATOM   5627  CG1 ILE A 370     -41.786  -9.225  26.237  1.00  0.570          C  
ATOM   5628  CG2 ILE A 370     -40.605  -7.061  25.534  1.00  0.570          C  
ATOM   5629  CD1 ILE A 370     -43.249  -8.795  26.076  1.00  0.570          C  
ATOM   5630  H   ILE A 370     -40.471  -9.389  28.797  1.00  0.500          H  
ATOM   5631  HA  ILE A 370     -39.134  -9.423  26.302  1.00  0.480          H  
ATOM   5632  HB  ILE A 370     -41.226  -7.571  27.502  1.00  0.680          H  
ATOM   5633 1HG1 ILE A 370     -41.451  -9.643  25.290  1.00  0.680          H  
ATOM   5634 2HG1 ILE A 370     -41.746 -10.008  26.994  1.00  0.680          H  
ATOM   5635 1HG2 ILE A 370     -41.558  -6.622  25.257  1.00  0.680          H  
ATOM   5636 2HG2 ILE A 370     -39.939  -6.259  25.845  1.00  0.680          H  
ATOM   5637 3HG2 ILE A 370     -40.183  -7.570  24.703  1.00  0.680          H  
ATOM   5638 1HD1 ILE A 370     -43.850  -9.656  25.793  1.00  0.680          H  
ATOM   5639 2HD1 ILE A 370     -43.607  -8.411  27.017  1.00  0.680          H  
ATOM   5640 3HD1 ILE A 370     -43.342  -8.032  25.313  1.00  0.680          H  
ATOM   5641  N   LEU A 371     -38.305  -6.993  28.337  1.00  0.360          N  
ATOM   5642  CA  LEU A 371     -37.417  -5.886  28.590  1.00  0.320          C  
ATOM   5643  C   LEU A 371     -35.966  -6.321  28.818  1.00  0.290          C  
ATOM   5644  O   LEU A 371     -35.091  -5.469  28.961  1.00  0.250          O  
ATOM   5645  CB  LEU A 371     -37.967  -5.158  29.821  1.00  0.460          C  
ATOM   5646  CG  LEU A 371     -39.389  -4.493  29.665  1.00  0.460          C  
ATOM   5647  CD1 LEU A 371     -39.880  -4.073  31.062  1.00  0.460          C  
ATOM   5648  CD2 LEU A 371     -39.306  -3.257  28.706  1.00  0.460          C  
ATOM   5649  H   LEU A 371     -38.925  -7.260  29.106  1.00  0.430          H  
ATOM   5650  HA  LEU A 371     -37.437  -5.231  27.724  1.00  0.380          H  
ATOM   5651 1HB  LEU A 371     -38.039  -5.873  30.609  1.00  0.560          H  
ATOM   5652 2HB  LEU A 371     -37.254  -4.390  30.124  1.00  0.560          H  
ATOM   5653  HG  LEU A 371     -40.096  -5.217  29.257  1.00  0.560          H  
ATOM   5654 1HD1 LEU A 371     -40.863  -3.618  30.991  1.00  0.560          H  
ATOM   5655 2HD1 LEU A 371     -39.937  -4.961  31.702  1.00  0.560          H  
ATOM   5656 3HD1 LEU A 371     -39.189  -3.379  31.486  1.00  0.560          H  
ATOM   5657 1HD2 LEU A 371     -40.287  -2.800  28.611  1.00  0.560          H  
ATOM   5658 2HD2 LEU A 371     -38.607  -2.526  29.110  1.00  0.560          H  
ATOM   5659 3HD2 LEU A 371     -38.970  -3.565  27.721  1.00  0.560          H  
ATOM   5660  N   LYS A 372     -35.679  -7.638  28.788  1.00  0.320          N  
ATOM   5661  CA  LYS A 372     -34.311  -8.147  28.933  1.00  0.310          C  
ATOM   5662  C   LYS A 372     -33.413  -7.690  27.797  1.00  0.300          C  
ATOM   5663  O   LYS A 372     -32.190  -7.814  27.869  1.00  0.290          O  
ATOM   5664  CB  LYS A 372     -34.253  -9.671  29.015  1.00  0.440          C  
ATOM   5665  CG  LYS A 372     -34.771 -10.266  30.301  1.00  0.440          C  
ATOM   5666  CD  LYS A 372     -34.711 -11.793  30.251  1.00  0.440          C  
ATOM   5667  CE  LYS A 372     -35.235 -12.408  31.526  1.00  0.440          C  
ATOM   5668  NZ  LYS A 372     -35.249 -13.910  31.481  1.00  0.440          N  
ATOM   5669  H   LYS A 372     -36.425  -8.323  28.643  1.00  0.380          H  
ATOM   5670  HA  LYS A 372     -33.898  -7.744  29.859  1.00  0.370          H  
ATOM   5671 1HB  LYS A 372     -34.835 -10.093  28.195  1.00  0.530          H  
ATOM   5672 2HB  LYS A 372     -33.225 -10.000  28.886  1.00  0.530          H  
ATOM   5673 1HG  LYS A 372     -34.161  -9.905  31.136  1.00  0.530          H  
ATOM   5674 2HG  LYS A 372     -35.787  -9.936  30.461  1.00  0.530          H  
ATOM   5675 1HD  LYS A 372     -35.323 -12.144  29.416  1.00  0.530          H  
ATOM   5676 2HD  LYS A 372     -33.683 -12.114  30.093  1.00  0.530          H  
ATOM   5677 1HE  LYS A 372     -34.615 -12.082  32.361  1.00  0.530          H  
ATOM   5678 2HE  LYS A 372     -36.244 -12.053  31.682  1.00  0.530          H  
ATOM   5679 1HZ  LYS A 372     -35.623 -14.263  32.353  1.00  0.530          H  
ATOM   5680 2HZ  LYS A 372     -35.835 -14.231  30.719  1.00  0.530          H  
ATOM   5681 3HZ  LYS A 372     -34.314 -14.257  31.349  1.00  0.530          H  
ATOM   5682  N   THR A 373     -33.993  -7.241  26.693  1.00  0.300          N  
ATOM   5683  CA  THR A 373     -33.167  -6.801  25.589  1.00  0.280          C  
ATOM   5684  C   THR A 373     -32.736  -5.342  25.732  1.00  0.230          C  
ATOM   5685  O   THR A 373     -31.883  -4.885  24.970  1.00  0.210          O  
ATOM   5686  CB  THR A 373     -33.893  -7.012  24.250  1.00  0.400          C  
ATOM   5687  OG1 THR A 373     -35.110  -6.256  24.245  1.00  0.400          O  
ATOM   5688  CG2 THR A 373     -34.208  -8.488  24.076  1.00  0.400          C  
ATOM   5689  H   THR A 373     -35.019  -7.182  26.619  1.00  0.360          H  
ATOM   5690  HA  THR A 373     -32.264  -7.408  25.574  1.00  0.340          H  
ATOM   5691  HB  THR A 373     -33.261  -6.670  23.429  1.00  0.480          H  
ATOM   5692  HG1 THR A 373     -34.895  -5.306  24.094  1.00  0.480          H  
ATOM   5693 1HG2 THR A 373     -34.721  -8.648  23.133  1.00  0.480          H  
ATOM   5694 2HG2 THR A 373     -33.280  -9.057  24.082  1.00  0.480          H  
ATOM   5695 3HG2 THR A 373     -34.846  -8.824  24.893  1.00  0.480          H  
ATOM   5696  N   VAL A 374     -33.289  -4.613  26.714  1.00  0.210          N  
ATOM   5697  CA  VAL A 374     -32.963  -3.202  26.859  1.00  0.170          C  
ATOM   5698  C   VAL A 374     -31.670  -2.987  27.628  1.00  0.140          C  
ATOM   5699  O   VAL A 374     -31.525  -3.428  28.766  1.00  0.140          O  
ATOM   5700  CB  VAL A 374     -34.115  -2.438  27.558  1.00  0.250          C  
ATOM   5701  CG1 VAL A 374     -33.726  -0.929  27.796  1.00  0.250          C  
ATOM   5702  CG2 VAL A 374     -35.376  -2.531  26.679  1.00  0.250          C  
ATOM   5703  H   VAL A 374     -33.940  -5.046  27.374  1.00  0.250          H  
ATOM   5704  HA  VAL A 374     -32.848  -2.777  25.873  1.00  0.200          H  
ATOM   5705  HB  VAL A 374     -34.311  -2.897  28.531  1.00  0.300          H  
ATOM   5706 1HG1 VAL A 374     -34.549  -0.420  28.287  1.00  0.300          H  
ATOM   5707 2HG1 VAL A 374     -32.843  -0.855  28.429  1.00  0.300          H  
ATOM   5708 3HG1 VAL A 374     -33.523  -0.441  26.838  1.00  0.300          H  
ATOM   5709 1HG2 VAL A 374     -36.195  -2.018  27.166  1.00  0.300          H  
ATOM   5710 2HG2 VAL A 374     -35.175  -2.069  25.713  1.00  0.300          H  
ATOM   5711 3HG2 VAL A 374     -35.643  -3.578  26.528  1.00  0.300          H  
ATOM   5712  N   LYS A 375     -30.745  -2.262  27.001  1.00  0.130          N  
ATOM   5713  CA  LYS A 375     -29.461  -1.938  27.591  1.00  0.120          C  
ATOM   5714  C   LYS A 375     -29.421  -0.501  28.080  1.00  0.100          C  
ATOM   5715  O   LYS A 375     -28.714  -0.198  29.050  1.00  0.100          O  
ATOM   5716  CB  LYS A 375     -28.312  -2.176  26.618  1.00  0.170          C  
ATOM   5717  CG  LYS A 375     -28.059  -3.635  26.279  1.00  0.170          C  
ATOM   5718  CD  LYS A 375     -26.839  -3.770  25.367  1.00  0.170          C  
ATOM   5719  CE  LYS A 375     -26.510  -5.223  25.072  1.00  0.170          C  
ATOM   5720  NZ  LYS A 375     -25.316  -5.353  24.182  1.00  0.170          N  
ATOM   5721  H   LYS A 375     -30.947  -1.931  26.063  1.00  0.160          H  
ATOM   5722  HA  LYS A 375     -29.313  -2.581  28.443  1.00  0.140          H  
ATOM   5723 1HB  LYS A 375     -28.514  -1.643  25.688  1.00  0.210          H  
ATOM   5724 2HB  LYS A 375     -27.390  -1.767  27.042  1.00  0.210          H  
ATOM   5725 1HG  LYS A 375     -27.880  -4.186  27.207  1.00  0.210          H  
ATOM   5726 2HG  LYS A 375     -28.941  -4.055  25.790  1.00  0.210          H  
ATOM   5727 1HD  LYS A 375     -27.027  -3.247  24.429  1.00  0.210          H  
ATOM   5728 2HD  LYS A 375     -25.975  -3.310  25.857  1.00  0.210          H  
ATOM   5729 1HE  LYS A 375     -26.307  -5.736  26.013  1.00  0.210          H  
ATOM   5730 2HE  LYS A 375     -27.367  -5.696  24.588  1.00  0.210          H  
ATOM   5731 1HZ  LYS A 375     -25.123  -6.330  24.013  1.00  0.210          H  
ATOM   5732 2HZ  LYS A 375     -25.495  -4.891  23.300  1.00  0.210          H  
ATOM   5733 3HZ  LYS A 375     -24.511  -4.926  24.628  1.00  0.210          H  
ATOM   5734  N   GLU A 376     -30.177   0.387  27.433  1.00  0.080          N  
ATOM   5735  CA  GLU A 376     -30.139   1.792  27.827  1.00  0.070          C  
ATOM   5736  C   GLU A 376     -31.513   2.451  27.898  1.00  0.060          C  
ATOM   5737  O   GLU A 376     -32.328   2.335  26.983  1.00  0.040          O  
ATOM   5738  CB  GLU A 376     -29.238   2.563  26.840  1.00  0.100          C  
ATOM   5739  CG  GLU A 376     -29.025   4.089  27.102  1.00  0.100          C  
ATOM   5740  CD  GLU A 376     -28.038   4.693  26.088  1.00  0.100          C  
ATOM   5741  OE1 GLU A 376     -27.542   3.945  25.285  1.00  0.100          O  
ATOM   5742  OE2 GLU A 376     -27.773   5.885  26.118  1.00  0.100          O  
ATOM   5743  H   GLU A 376     -30.718   0.089  26.618  1.00  0.100          H  
ATOM   5744  HA  GLU A 376     -29.694   1.850  28.812  1.00  0.080          H  
ATOM   5745 1HB  GLU A 376     -28.252   2.098  26.832  1.00  0.120          H  
ATOM   5746 2HB  GLU A 376     -29.650   2.461  25.835  1.00  0.120          H  
ATOM   5747 1HG  GLU A 376     -29.983   4.604  27.009  1.00  0.120          H  
ATOM   5748 2HG  GLU A 376     -28.661   4.244  28.116  1.00  0.120          H  
ATOM   5749  N   ILE A 377     -31.751   3.151  28.997  1.00  0.090          N  
ATOM   5750  CA  ILE A 377     -32.961   3.944  29.173  1.00  0.110          C  
ATOM   5751  C   ILE A 377     -32.508   5.380  29.238  1.00  0.170          C  
ATOM   5752  O   ILE A 377     -31.779   5.753  30.156  1.00  0.250          O  
ATOM   5753  CB  ILE A 377     -33.765   3.515  30.435  1.00  0.150          C  
ATOM   5754  CG1 ILE A 377     -34.196   2.032  30.260  1.00  0.150          C  
ATOM   5755  CG2 ILE A 377     -34.991   4.463  30.684  1.00  0.150          C  
ATOM   5756  CD1 ILE A 377     -34.800   1.378  31.485  1.00  0.150          C  
ATOM   5757  H   ILE A 377     -31.019   3.161  29.720  1.00  0.110          H  
ATOM   5758  HA  ILE A 377     -33.604   3.833  28.300  1.00  0.130          H  
ATOM   5759  HB  ILE A 377     -33.105   3.559  31.304  1.00  0.180          H  
ATOM   5760 1HG1 ILE A 377     -34.915   1.987  29.454  1.00  0.180          H  
ATOM   5761 2HG1 ILE A 377     -33.329   1.459  29.965  1.00  0.180          H  
ATOM   5762 1HG2 ILE A 377     -35.534   4.167  31.578  1.00  0.180          H  
ATOM   5763 2HG2 ILE A 377     -34.640   5.481  30.822  1.00  0.180          H  
ATOM   5764 3HG2 ILE A 377     -35.669   4.430  29.825  1.00  0.180          H  
ATOM   5765 1HD1 ILE A 377     -35.058   0.345  31.254  1.00  0.180          H  
ATOM   5766 2HD1 ILE A 377     -34.072   1.398  32.294  1.00  0.180          H  
ATOM   5767 3HD1 ILE A 377     -35.692   1.905  31.790  1.00  0.180          H  
ATOM   5768  N   THR A 378     -32.944   6.189  28.286  1.00  0.180          N  
ATOM   5769  CA  THR A 378     -32.457   7.553  28.239  1.00  0.300          C  
ATOM   5770  C   THR A 378     -33.173   8.492  29.206  1.00  0.310          C  
ATOM   5771  O   THR A 378     -32.628   9.533  29.583  1.00  0.350          O  
ATOM   5772  CB  THR A 378     -32.491   8.072  26.806  1.00  0.370          C  
ATOM   5773  OG1 THR A 378     -33.813   7.995  26.308  1.00  0.370          O  
ATOM   5774  CG2 THR A 378     -31.550   7.273  25.906  1.00  0.370          C  
ATOM   5775  H   THR A 378     -33.573   5.837  27.561  1.00  0.220          H  
ATOM   5776  HA  THR A 378     -31.413   7.521  28.517  1.00  0.360          H  
ATOM   5777  HB  THR A 378     -32.183   9.094  26.803  1.00  0.450          H  
ATOM   5778  HG1 THR A 378     -34.017   7.037  26.212  1.00  0.450          H  
ATOM   5779 1HG2 THR A 378     -31.589   7.670  24.895  1.00  0.450          H  
ATOM   5780 2HG2 THR A 378     -30.528   7.344  26.286  1.00  0.450          H  
ATOM   5781 3HG2 THR A 378     -31.857   6.225  25.894  1.00  0.450          H  
ATOM   5782  N   GLY A 379     -34.346   8.105  29.675  1.00  0.310          N  
ATOM   5783  CA  GLY A 379     -35.073   8.876  30.661  1.00  0.320          C  
ATOM   5784  C   GLY A 379     -34.905   8.199  32.009  1.00  0.290          C  
ATOM   5785  O   GLY A 379     -33.789   7.848  32.427  1.00  0.270          O  
ATOM   5786  H   GLY A 379     -34.817   7.274  29.305  1.00  0.370          H  
ATOM   5787 1HA  GLY A 379     -34.698   9.896  30.699  1.00  0.380          H  
ATOM   5788 2HA  GLY A 379     -36.127   8.932  30.409  1.00  0.380          H  
ATOM   5789  N   PHE A 380     -36.019   8.086  32.718  1.00  0.300          N  
ATOM   5790  CA  PHE A 380     -36.090   7.535  34.069  1.00  0.280          C  
ATOM   5791  C   PHE A 380     -36.603   6.092  34.101  1.00  0.260          C  
ATOM   5792  O   PHE A 380     -37.437   5.711  33.279  1.00  0.270          O  
ATOM   5793  CB  PHE A 380     -37.096   8.338  34.894  1.00  0.400          C  
ATOM   5794  CG  PHE A 380     -36.800   9.787  35.150  1.00  0.400          C  
ATOM   5795  CD1 PHE A 380     -35.559  10.336  34.926  1.00  0.400          C  
ATOM   5796  CD2 PHE A 380     -37.800  10.607  35.652  1.00  0.400          C  
ATOM   5797  CE1 PHE A 380     -35.311  11.659  35.198  1.00  0.400          C  
ATOM   5798  CE2 PHE A 380     -37.551  11.918  35.924  1.00  0.400          C  
ATOM   5799  CZ  PHE A 380     -36.318  12.440  35.702  1.00  0.400          C  
ATOM   5800  H   PHE A 380     -36.886   8.437  32.295  1.00  0.360          H  
ATOM   5801  HA  PHE A 380     -35.097   7.549  34.523  1.00  0.340          H  
ATOM   5802 1HB  PHE A 380     -38.073   8.280  34.420  1.00  0.480          H  
ATOM   5803 2HB  PHE A 380     -37.177   7.861  35.844  1.00  0.480          H  
ATOM   5804  HD1 PHE A 380     -34.785   9.721  34.545  1.00  0.480          H  
ATOM   5805  HD2 PHE A 380     -38.792  10.199  35.840  1.00  0.480          H  
ATOM   5806  HE1 PHE A 380     -34.325  12.096  35.023  1.00  0.480          H  
ATOM   5807  HE2 PHE A 380     -38.322  12.544  36.322  1.00  0.480          H  
ATOM   5808  HZ  PHE A 380     -36.131  13.493  35.929  1.00  0.480          H  
ATOM   5809  N   LEU A 381     -36.135   5.301  35.068  1.00  0.230          N  
ATOM   5810  CA  LEU A 381     -36.687   3.965  35.313  1.00  0.220          C  
ATOM   5811  C   LEU A 381     -37.389   3.883  36.675  1.00  0.240          C  
ATOM   5812  O   LEU A 381     -36.735   3.894  37.726  1.00  0.230          O  
ATOM   5813  CB  LEU A 381     -35.602   2.880  35.214  1.00  0.310          C  
ATOM   5814  CG  LEU A 381     -36.072   1.428  35.593  1.00  0.310          C  
ATOM   5815  CD1 LEU A 381     -37.208   0.962  34.685  1.00  0.310          C  
ATOM   5816  CD2 LEU A 381     -34.905   0.452  35.450  1.00  0.310          C  
ATOM   5817  H   LEU A 381     -35.414   5.668  35.686  1.00  0.280          H  
ATOM   5818  HA  LEU A 381     -37.431   3.770  34.545  1.00  0.260          H  
ATOM   5819 1HB  LEU A 381     -35.227   2.862  34.195  1.00  0.370          H  
ATOM   5820 2HB  LEU A 381     -34.779   3.152  35.878  1.00  0.370          H  
ATOM   5821  HG  LEU A 381     -36.422   1.435  36.614  1.00  0.370          H  
ATOM   5822 1HD1 LEU A 381     -37.507  -0.035  34.981  1.00  0.370          H  
ATOM   5823 2HD1 LEU A 381     -38.072   1.612  34.763  1.00  0.370          H  
ATOM   5824 3HD1 LEU A 381     -36.861   0.951  33.670  1.00  0.370          H  
ATOM   5825 1HD2 LEU A 381     -35.227  -0.554  35.722  1.00  0.370          H  
ATOM   5826 2HD2 LEU A 381     -34.583   0.457  34.426  1.00  0.370          H  
ATOM   5827 3HD2 LEU A 381     -34.086   0.751  36.093  1.00  0.370          H  
ATOM   5828  N   LEU A 382     -38.721   3.779  36.644  1.00  0.250          N  
ATOM   5829  CA  LEU A 382     -39.519   3.756  37.868  1.00  0.270          C  
ATOM   5830  C   LEU A 382     -40.277   2.468  38.076  1.00  0.280          C  
ATOM   5831  O   LEU A 382     -41.208   2.171  37.322  1.00  0.310          O  
ATOM   5832  CB  LEU A 382     -40.572   4.868  37.836  1.00  0.370          C  
ATOM   5833  CG  LEU A 382     -41.579   4.930  39.031  1.00  0.370          C  
ATOM   5834  CD1 LEU A 382     -40.847   5.212  40.325  1.00  0.370          C  
ATOM   5835  CD2 LEU A 382     -42.600   6.000  38.760  1.00  0.370          C  
ATOM   5836  H   LEU A 382     -39.190   3.718  35.732  1.00  0.300          H  
ATOM   5837  HA  LEU A 382     -38.847   3.895  38.712  1.00  0.320          H  
ATOM   5838 1HB  LEU A 382     -40.081   5.785  37.783  1.00  0.440          H  
ATOM   5839 2HB  LEU A 382     -41.155   4.759  36.923  1.00  0.440          H  
ATOM   5840  HG  LEU A 382     -42.090   3.977  39.126  1.00  0.440          H  
ATOM   5841 1HD1 LEU A 382     -41.548   5.261  41.143  1.00  0.440          H  
ATOM   5842 2HD1 LEU A 382     -40.138   4.419  40.524  1.00  0.440          H  
ATOM   5843 3HD1 LEU A 382     -40.328   6.168  40.242  1.00  0.440          H  
ATOM   5844 1HD2 LEU A 382     -43.313   6.044  39.576  1.00  0.440          H  
ATOM   5845 2HD2 LEU A 382     -42.107   6.965  38.656  1.00  0.440          H  
ATOM   5846 3HD2 LEU A 382     -43.126   5.760  37.846  1.00  0.440          H  
ATOM   5847  N   ILE A 383     -39.975   1.751  39.152  1.00  0.270          N  
ATOM   5848  CA  ILE A 383     -40.706   0.527  39.418  1.00  0.290          C  
ATOM   5849  C   ILE A 383     -41.416   0.655  40.761  1.00  0.310          C  
ATOM   5850  O   ILE A 383     -40.782   0.515  41.810  1.00  0.290          O  
ATOM   5851  CB  ILE A 383     -39.777  -0.728  39.497  1.00  0.400          C  
ATOM   5852  CG1 ILE A 383     -38.926  -0.909  38.247  1.00  0.400          C  
ATOM   5853  CG2 ILE A 383     -40.603  -1.991  39.680  1.00  0.400          C  
ATOM   5854  CD1 ILE A 383     -37.507  -0.430  38.433  1.00  0.400          C  
ATOM   5855  H   ILE A 383     -39.207   2.048  39.760  1.00  0.320          H  
ATOM   5856  HA  ILE A 383     -41.459   0.380  38.652  1.00  0.350          H  
ATOM   5857  HB  ILE A 383     -39.104  -0.615  40.346  1.00  0.480          H  
ATOM   5858 1HG1 ILE A 383     -38.903  -1.966  37.983  1.00  0.480          H  
ATOM   5859 2HG1 ILE A 383     -39.376  -0.353  37.418  1.00  0.480          H  
ATOM   5860 1HG2 ILE A 383     -39.947  -2.854  39.758  1.00  0.480          H  
ATOM   5861 2HG2 ILE A 383     -41.197  -1.927  40.568  1.00  0.480          H  
ATOM   5862 3HG2 ILE A 383     -41.261  -2.114  38.823  1.00  0.480          H  
ATOM   5863 1HD1 ILE A 383     -36.957  -0.604  37.520  1.00  0.480          H  
ATOM   5864 2HD1 ILE A 383     -37.490   0.635  38.678  1.00  0.480          H  
ATOM   5865 3HD1 ILE A 383     -37.045  -0.987  39.239  1.00  0.480          H  
ATOM   5866  N   GLN A 384     -42.740   0.867  40.722  1.00  0.340          N  
ATOM   5867  CA  GLN A 384     -43.559   0.991  41.937  1.00  0.360          C  
ATOM   5868  C   GLN A 384     -44.402  -0.258  42.113  1.00  0.390          C  
ATOM   5869  O   GLN A 384     -45.301  -0.313  42.956  1.00  0.430          O  
ATOM   5870  CB  GLN A 384     -44.487   2.208  41.918  1.00  0.500          C  
ATOM   5871  CG  GLN A 384     -43.797   3.528  41.912  1.00  0.500          C  
ATOM   5872  CD  GLN A 384     -44.762   4.687  41.985  1.00  0.500          C  
ATOM   5873  OE1 GLN A 384     -45.968   4.523  41.783  1.00  0.500          O  
ATOM   5874  NE2 GLN A 384     -44.244   5.869  42.289  1.00  0.500          N  
ATOM   5875  H   GLN A 384     -43.200   0.957  39.806  1.00  0.410          H  
ATOM   5876  HA  GLN A 384     -42.902   1.067  42.802  1.00  0.430          H  
ATOM   5877 1HB  GLN A 384     -45.108   2.161  41.030  1.00  0.600          H  
ATOM   5878 2HB  GLN A 384     -45.148   2.175  42.782  1.00  0.600          H  
ATOM   5879 1HG  GLN A 384     -43.113   3.589  42.747  1.00  0.600          H  
ATOM   5880 2HG  GLN A 384     -43.264   3.594  40.992  1.00  0.600          H  
ATOM   5881 1HE2 GLN A 384     -44.837   6.675  42.357  1.00  0.600          H  
ATOM   5882 2HE2 GLN A 384     -43.262   5.961  42.453  1.00  0.600          H  
ATOM   5883  N   ALA A 385     -44.148  -1.232  41.257  1.00  0.390          N  
ATOM   5884  CA  ALA A 385     -44.839  -2.498  41.275  1.00  0.420          C  
ATOM   5885  C   ALA A 385     -44.016  -3.537  40.564  1.00  0.400          C  
ATOM   5886  O   ALA A 385     -43.442  -3.264  39.514  1.00  0.380          O  
ATOM   5887  CB  ALA A 385     -46.181  -2.371  40.615  1.00  0.580          C  
ATOM   5888  H   ALA A 385     -43.404  -1.080  40.592  1.00  0.470          H  
ATOM   5889  HA  ALA A 385     -44.967  -2.808  42.313  1.00  0.500          H  
ATOM   5890 1HB  ALA A 385     -46.688  -3.326  40.652  1.00  0.690          H  
ATOM   5891 2HB  ALA A 385     -46.744  -1.640  41.155  1.00  0.690          H  
ATOM   5892 3HB  ALA A 385     -46.054  -2.058  39.583  1.00  0.690          H  
ATOM   5893  N   TRP A 386     -44.047  -4.753  41.075  1.00  0.420          N  
ATOM   5894  CA  TRP A 386     -43.338  -5.847  40.449  1.00  0.430          C  
ATOM   5895  C   TRP A 386     -44.075  -7.087  40.945  1.00  0.460          C  
ATOM   5896  O   TRP A 386     -44.633  -7.020  42.040  1.00  0.430          O  
ATOM   5897  CB  TRP A 386     -41.870  -5.772  40.913  1.00  0.600          C  
ATOM   5898  CG  TRP A 386     -40.877  -6.536  40.158  1.00  0.600          C  
ATOM   5899  CD1 TRP A 386     -40.184  -7.659  40.501  1.00  0.600          C  
ATOM   5900  CD2 TRP A 386     -40.435  -6.174  38.852  1.00  0.600          C  
ATOM   5901  NE1 TRP A 386     -39.324  -7.996  39.479  1.00  0.600          N  
ATOM   5902  CE2 TRP A 386     -39.484  -7.101  38.463  1.00  0.600          C  
ATOM   5903  CE3 TRP A 386     -40.760  -5.145  37.995  1.00  0.600          C  
ATOM   5904  CZ2 TRP A 386     -38.860  -7.019  37.238  1.00  0.600          C  
ATOM   5905  CZ3 TRP A 386     -40.128  -5.072  36.803  1.00  0.600          C  
ATOM   5906  CH2 TRP A 386     -39.218  -5.966  36.429  1.00  0.600          C  
ATOM   5907  H   TRP A 386     -44.557  -4.918  41.933  1.00  0.500          H  
ATOM   5908  HA  TRP A 386     -43.399  -5.733  39.375  1.00  0.520          H  
ATOM   5909 1HB  TRP A 386     -41.547  -4.741  40.864  1.00  0.720          H  
ATOM   5910 2HB  TRP A 386     -41.806  -6.084  41.954  1.00  0.720          H  
ATOM   5911  HD1 TRP A 386     -40.276  -8.193  41.450  1.00  0.720          H  
ATOM   5912  HE1 TRP A 386     -38.633  -8.788  39.474  1.00  0.720          H  
ATOM   5913  HE3 TRP A 386     -41.504  -4.401  38.273  1.00  0.720          H  
ATOM   5914  HZ2 TRP A 386     -38.113  -7.742  36.920  1.00  0.720          H  
ATOM   5915  HZ3 TRP A 386     -40.373  -4.280  36.160  1.00  0.720          H  
ATOM   5916  HH2 TRP A 386     -38.773  -5.840  35.475  1.00  0.720          H  
ATOM   5917  N   PRO A 387     -44.128  -8.214  40.215  1.00  0.530          N  
ATOM   5918  CA  PRO A 387     -44.774  -9.438  40.656  1.00  0.580          C  
ATOM   5919  C   PRO A 387     -44.204  -9.872  41.994  1.00  0.550          C  
ATOM   5920  O   PRO A 387     -42.987  -9.981  42.142  1.00  0.870          O  
ATOM   5921  CB  PRO A 387     -44.402 -10.407  39.542  1.00  0.870          C  
ATOM   5922  CG  PRO A 387     -44.181  -9.520  38.346  1.00  0.870          C  
ATOM   5923  CD  PRO A 387     -43.536  -8.295  38.894  1.00  0.870          C  
ATOM   5924  HA  PRO A 387     -45.864  -9.284  40.720  1.00  0.700          H  
ATOM   5925 1HB  PRO A 387     -43.520 -10.967  39.832  1.00  1.040          H  
ATOM   5926 2HB  PRO A 387     -45.208 -11.143  39.400  1.00  1.040          H  
ATOM   5927 1HG  PRO A 387     -43.528 -10.017  37.628  1.00  1.040          H  
ATOM   5928 2HG  PRO A 387     -45.130  -9.317  37.837  1.00  1.040          H  
ATOM   5929 1HD  PRO A 387     -42.459  -8.446  38.951  1.00  1.040          H  
ATOM   5930 2HD  PRO A 387     -43.801  -7.466  38.282  1.00  1.040          H  
ATOM   5931  N   GLU A 388     -45.069 -10.229  42.935  1.00  0.660          N  
ATOM   5932  CA  GLU A 388     -44.641 -10.622  44.275  1.00  0.600          C  
ATOM   5933  C   GLU A 388     -43.914 -11.956  44.332  1.00  0.570          C  
ATOM   5934  O   GLU A 388     -43.345 -12.318  45.365  1.00  0.600          O  
ATOM   5935  CB  GLU A 388     -45.852 -10.674  45.222  1.00  0.860          C  
ATOM   5936  CG  GLU A 388     -46.876 -11.813  44.948  1.00  0.860          C  
ATOM   5937  CD  GLU A 388     -47.914 -11.477  43.902  1.00  0.860          C  
ATOM   5938  OE1 GLU A 388     -47.691 -10.559  43.141  1.00  0.860          O  
ATOM   5939  OE2 GLU A 388     -48.921 -12.137  43.860  1.00  0.860          O  
ATOM   5940  H   GLU A 388     -46.077 -10.162  42.752  1.00  0.790          H  
ATOM   5941  HA  GLU A 388     -43.959  -9.856  44.638  1.00  0.720          H  
ATOM   5942 1HB  GLU A 388     -45.499 -10.788  46.248  1.00  1.040          H  
ATOM   5943 2HB  GLU A 388     -46.388  -9.726  45.169  1.00  1.040          H  
ATOM   5944 1HG  GLU A 388     -46.359 -12.718  44.646  1.00  1.040          H  
ATOM   5945 2HG  GLU A 388     -47.388 -12.032  45.883  1.00  1.040          H  
ATOM   5946  N   ASN A 389     -43.949 -12.706  43.231  1.00  0.520          N  
ATOM   5947  CA  ASN A 389     -43.302 -14.001  43.182  1.00  0.510          C  
ATOM   5948  C   ASN A 389     -41.920 -13.936  42.546  1.00  0.450          C  
ATOM   5949  O   ASN A 389     -41.285 -14.968  42.322  1.00  0.470          O  
ATOM   5950  CB  ASN A 389     -44.189 -14.993  42.462  1.00  0.720          C  
ATOM   5951  CG  ASN A 389     -44.403 -14.634  41.026  1.00  0.720          C  
ATOM   5952  OD1 ASN A 389     -44.157 -13.495  40.607  1.00  0.720          O  
ATOM   5953  ND2 ASN A 389     -44.866 -15.584  40.255  1.00  0.720          N  
ATOM   5954  H   ASN A 389     -44.429 -12.350  42.412  1.00  0.620          H  
ATOM   5955  HA  ASN A 389     -43.163 -14.351  44.205  1.00  0.610          H  
ATOM   5956 1HB  ASN A 389     -43.743 -15.987  42.515  1.00  0.860          H  
ATOM   5957 2HB  ASN A 389     -45.158 -15.038  42.961  1.00  0.860          H  
ATOM   5958 1HD2 ASN A 389     -45.032 -15.409  39.286  1.00  0.860          H  
ATOM   5959 2HD2 ASN A 389     -45.052 -16.490  40.635  1.00  0.860          H  
ATOM   5960  N   ARG A 390     -41.426 -12.727  42.312  1.00  0.490          N  
ATOM   5961  CA  ARG A 390     -40.103 -12.546  41.757  1.00  0.490          C  
ATOM   5962  C   ARG A 390     -39.208 -11.992  42.848  1.00  0.440          C  
ATOM   5963  O   ARG A 390     -39.623 -11.151  43.644  1.00  0.410          O  
ATOM   5964  CB  ARG A 390     -40.134 -11.611  40.552  1.00  0.690          C  
ATOM   5965  CG  ARG A 390     -40.952 -12.096  39.341  1.00  0.690          C  
ATOM   5966  CD  ARG A 390     -40.216 -13.084  38.494  1.00  0.690          C  
ATOM   5967  NE  ARG A 390     -41.007 -13.481  37.318  1.00  0.690          N  
ATOM   5968  CZ  ARG A 390     -40.545 -14.190  36.257  1.00  0.690          C  
ATOM   5969  NH1 ARG A 390     -39.287 -14.571  36.189  1.00  0.690          N  
ATOM   5970  NH2 ARG A 390     -41.362 -14.509  35.271  1.00  0.690          N  
ATOM   5971  H   ARG A 390     -41.998 -11.897  42.500  1.00  0.590          H  
ATOM   5972  HA  ARG A 390     -39.709 -13.511  41.445  1.00  0.590          H  
ATOM   5973 1HB  ARG A 390     -40.569 -10.661  40.859  1.00  0.820          H  
ATOM   5974 2HB  ARG A 390     -39.115 -11.407  40.214  1.00  0.820          H  
ATOM   5975 1HG  ARG A 390     -41.856 -12.582  39.693  1.00  0.820          H  
ATOM   5976 2HG  ARG A 390     -41.214 -11.239  38.716  1.00  0.820          H  
ATOM   5977 1HD  ARG A 390     -39.281 -12.640  38.155  1.00  0.820          H  
ATOM   5978 2HD  ARG A 390     -40.008 -13.978  39.079  1.00  0.820          H  
ATOM   5979  HE  ARG A 390     -41.986 -13.218  37.320  1.00  0.820          H  
ATOM   5980 1HH1 ARG A 390     -38.639 -14.336  36.923  1.00  0.820          H  
ATOM   5981 2HH1 ARG A 390     -38.974 -15.094  35.380  1.00  0.820          H  
ATOM   5982 1HH2 ARG A 390     -42.329 -14.229  35.311  1.00  0.820          H  
ATOM   5983 2HH2 ARG A 390     -41.004 -15.039  34.482  1.00  0.820          H  
ATOM   5984  N   THR A 391     -37.965 -12.456  42.872  1.00  0.460          N  
ATOM   5985  CA  THR A 391     -37.008 -12.016  43.869  1.00  0.440          C  
ATOM   5986  C   THR A 391     -36.134 -10.839  43.448  1.00  0.400          C  
ATOM   5987  O   THR A 391     -35.528 -10.191  44.305  1.00  0.380          O  
ATOM   5988  CB  THR A 391     -36.138 -13.208  44.290  1.00  0.620          C  
ATOM   5989  OG1 THR A 391     -35.453 -13.734  43.140  1.00  0.620          O  
ATOM   5990  CG2 THR A 391     -37.025 -14.280  44.895  1.00  0.620          C  
ATOM   5991  H   THR A 391     -37.671 -13.157  42.203  1.00  0.550          H  
ATOM   5992  HA  THR A 391     -37.569 -11.701  44.750  1.00  0.530          H  
ATOM   5993  HB  THR A 391     -35.406 -12.888  45.024  1.00  0.750          H  
ATOM   5994  HG1 THR A 391     -34.722 -13.151  42.890  1.00  0.750          H  
ATOM   5995 1HG2 THR A 391     -36.412 -15.127  45.198  1.00  0.750          H  
ATOM   5996 2HG2 THR A 391     -37.538 -13.868  45.766  1.00  0.750          H  
ATOM   5997 3HG2 THR A 391     -37.762 -14.610  44.166  1.00  0.750          H  
ATOM   5998  N   ASP A 392     -36.087 -10.507  42.160  1.00  0.390          N  
ATOM   5999  CA  ASP A 392     -35.279  -9.369  41.739  1.00  0.350          C  
ATOM   6000  C   ASP A 392     -35.831  -8.710  40.485  1.00  0.340          C  
ATOM   6001  O   ASP A 392     -36.842  -9.143  39.907  1.00  0.360          O  
ATOM   6002  CB  ASP A 392     -33.821  -9.792  41.515  1.00  0.510          C  
ATOM   6003  CG  ASP A 392     -33.634 -10.854  40.446  1.00  0.510          C  
ATOM   6004  OD1 ASP A 392     -34.572 -11.113  39.735  1.00  0.510          O  
ATOM   6005  OD2 ASP A 392     -32.551 -11.390  40.330  1.00  0.510          O  
ATOM   6006  H   ASP A 392     -36.560 -11.049  41.448  1.00  0.470          H  
ATOM   6007  HA  ASP A 392     -35.293  -8.622  42.525  1.00  0.420          H  
ATOM   6008 1HB  ASP A 392     -33.243  -8.925  41.265  1.00  0.610          H  
ATOM   6009 2HB  ASP A 392     -33.423 -10.168  42.451  1.00  0.610          H  
ATOM   6010  N   LEU A 393     -35.147  -7.664  40.016  1.00  0.300          N  
ATOM   6011  CA  LEU A 393     -35.572  -6.962  38.827  1.00  0.280          C  
ATOM   6012  C   LEU A 393     -34.915  -7.623  37.620  1.00  0.280          C  
ATOM   6013  O   LEU A 393     -34.151  -6.997  36.886  1.00  0.250          O  
ATOM   6014  CB  LEU A 393     -35.165  -5.485  38.956  1.00  0.400          C  
ATOM   6015  CG  LEU A 393     -35.729  -4.704  40.210  1.00  0.400          C  
ATOM   6016  CD1 LEU A 393     -35.127  -3.307  40.241  1.00  0.400          C  
ATOM   6017  CD2 LEU A 393     -37.266  -4.613  40.143  1.00  0.400          C  
ATOM   6018  H   LEU A 393     -34.303  -7.318  40.480  1.00  0.360          H  
ATOM   6019  HA  LEU A 393     -36.639  -7.046  38.736  1.00  0.340          H  
ATOM   6020 1HB  LEU A 393     -34.078  -5.428  38.985  1.00  0.480          H  
ATOM   6021 2HB  LEU A 393     -35.502  -4.970  38.086  1.00  0.480          H  
ATOM   6022  HG  LEU A 393     -35.432  -5.222  41.126  1.00  0.480          H  
ATOM   6023 1HD1 LEU A 393     -35.499  -2.771  41.109  1.00  0.480          H  
ATOM   6024 2HD1 LEU A 393     -34.040  -3.391  40.306  1.00  0.480          H  
ATOM   6025 3HD1 LEU A 393     -35.399  -2.771  39.336  1.00  0.480          H  
ATOM   6026 1HD2 LEU A 393     -37.625  -4.071  41.005  1.00  0.480          H  
ATOM   6027 2HD2 LEU A 393     -37.572  -4.092  39.235  1.00  0.480          H  
ATOM   6028 3HD2 LEU A 393     -37.692  -5.606  40.150  1.00  0.480          H  
ATOM   6029  N   HIS A 394     -35.244  -8.899  37.411  1.00  0.330          N  
ATOM   6030  CA  HIS A 394     -34.598  -9.760  36.423  1.00  0.350          C  
ATOM   6031  C   HIS A 394     -34.709  -9.238  35.002  1.00  0.330          C  
ATOM   6032  O   HIS A 394     -33.820  -9.438  34.170  1.00  0.310          O  
ATOM   6033  CB  HIS A 394     -35.261 -11.135  36.476  1.00  0.480          C  
ATOM   6034  CG  HIS A 394     -36.656 -11.125  35.924  1.00  0.480          C  
ATOM   6035  ND1 HIS A 394     -37.754 -10.627  36.613  1.00  0.480          N  
ATOM   6036  CD2 HIS A 394     -37.114 -11.560  34.753  1.00  0.480          C  
ATOM   6037  CE1 HIS A 394     -38.832 -10.755  35.839  1.00  0.480          C  
ATOM   6038  NE2 HIS A 394     -38.449 -11.326  34.713  1.00  0.480          N  
ATOM   6039  H   HIS A 394     -35.938  -9.307  38.051  1.00  0.400          H  
ATOM   6040  HA  HIS A 394     -33.541  -9.868  36.673  1.00  0.420          H  
ATOM   6041 1HB  HIS A 394     -34.667 -11.850  35.912  1.00  0.580          H  
ATOM   6042 2HB  HIS A 394     -35.304 -11.481  37.503  1.00  0.580          H  
ATOM   6043  HD2 HIS A 394     -36.533 -12.015  33.977  1.00  0.580          H  
ATOM   6044  HE1 HIS A 394     -39.847 -10.452  36.094  1.00  0.580          H  
ATOM   6045  HE2 HIS A 394     -38.997 -11.597  33.879  1.00  0.580          H  
ATOM   6046  N   ALA A 395     -35.777  -8.508  34.737  1.00  0.330          N  
ATOM   6047  CA  ALA A 395     -36.056  -7.945  33.431  1.00  0.310          C  
ATOM   6048  C   ALA A 395     -35.005  -6.934  33.030  1.00  0.290          C  
ATOM   6049  O   ALA A 395     -34.876  -6.597  31.862  1.00  0.290          O  
ATOM   6050  CB  ALA A 395     -37.400  -7.280  33.429  1.00  0.440          C  
ATOM   6051  H   ALA A 395     -36.459  -8.378  35.475  1.00  0.400          H  
ATOM   6052  HA  ALA A 395     -36.056  -8.758  32.707  1.00  0.370          H  
ATOM   6053 1HB  ALA A 395     -37.600  -6.895  32.457  1.00  0.530          H  
ATOM   6054 2HB  ALA A 395     -38.165  -8.001  33.705  1.00  0.530          H  
ATOM   6055 3HB  ALA A 395     -37.359  -6.480  34.128  1.00  0.530          H  
ATOM   6056  N   PHE A 396     -34.313  -6.379  34.019  1.00  0.290          N  
ATOM   6057  CA  PHE A 396     -33.336  -5.350  33.782  1.00  0.270          C  
ATOM   6058  C   PHE A 396     -31.911  -5.826  34.011  1.00  0.260          C  
ATOM   6059  O   PHE A 396     -30.999  -5.008  34.117  1.00  0.240          O  
ATOM   6060  CB  PHE A 396     -33.660  -4.144  34.645  1.00  0.390          C  
ATOM   6061  CG  PHE A 396     -34.977  -3.562  34.316  1.00  0.390          C  
ATOM   6062  CD1 PHE A 396     -36.038  -3.670  35.203  1.00  0.390          C  
ATOM   6063  CD2 PHE A 396     -35.180  -2.941  33.103  1.00  0.390          C  
ATOM   6064  CE1 PHE A 396     -37.261  -3.159  34.891  1.00  0.390          C  
ATOM   6065  CE2 PHE A 396     -36.396  -2.442  32.787  1.00  0.390          C  
ATOM   6066  CZ  PHE A 396     -37.445  -2.547  33.686  1.00  0.390          C  
ATOM   6067  H   PHE A 396     -34.437  -6.701  34.982  1.00  0.350          H  
ATOM   6068  HA  PHE A 396     -33.414  -5.046  32.738  1.00  0.320          H  
ATOM   6069 1HB  PHE A 396     -33.696  -4.468  35.674  1.00  0.460          H  
ATOM   6070 2HB  PHE A 396     -32.896  -3.381  34.546  1.00  0.460          H  
ATOM   6071  HD1 PHE A 396     -35.887  -4.163  36.145  1.00  0.460          H  
ATOM   6072  HD2 PHE A 396     -34.355  -2.862  32.388  1.00  0.460          H  
ATOM   6073  HE1 PHE A 396     -38.084  -3.241  35.597  1.00  0.460          H  
ATOM   6074  HE2 PHE A 396     -36.536  -1.966  31.823  1.00  0.460          H  
ATOM   6075  HZ  PHE A 396     -38.417  -2.144  33.437  1.00  0.460          H  
ATOM   6076  N   GLU A 397     -31.682  -7.146  34.008  1.00  0.290          N  
ATOM   6077  CA  GLU A 397     -30.327  -7.680  34.191  1.00  0.300          C  
ATOM   6078  C   GLU A 397     -29.333  -7.067  33.223  1.00  0.270          C  
ATOM   6079  O   GLU A 397     -28.183  -6.776  33.573  1.00  0.270          O  
ATOM   6080  CB  GLU A 397     -30.281  -9.207  33.972  1.00  0.420          C  
ATOM   6081  CG  GLU A 397     -28.850  -9.797  34.121  1.00  0.420          C  
ATOM   6082  CD  GLU A 397     -28.730 -11.310  34.016  1.00  0.420          C  
ATOM   6083  OE1 GLU A 397     -29.734 -11.954  33.929  1.00  0.420          O  
ATOM   6084  OE2 GLU A 397     -27.603 -11.815  34.029  1.00  0.420          O  
ATOM   6085  H   GLU A 397     -32.466  -7.805  33.927  1.00  0.350          H  
ATOM   6086  HA  GLU A 397     -30.007  -7.457  35.210  1.00  0.360          H  
ATOM   6087 1HB  GLU A 397     -30.939  -9.698  34.693  1.00  0.500          H  
ATOM   6088 2HB  GLU A 397     -30.649  -9.447  32.973  1.00  0.500          H  
ATOM   6089 1HG  GLU A 397     -28.194  -9.360  33.370  1.00  0.500          H  
ATOM   6090 2HG  GLU A 397     -28.508  -9.477  35.078  1.00  0.500          H  
ATOM   6091  N   ASN A 398     -29.787  -6.851  31.992  1.00  0.260          N  
ATOM   6092  CA  ASN A 398     -28.961  -6.347  30.912  1.00  0.230          C  
ATOM   6093  C   ASN A 398     -29.004  -4.833  30.767  1.00  0.180          C  
ATOM   6094  O   ASN A 398     -28.483  -4.295  29.795  1.00  0.160          O  
ATOM   6095  CB  ASN A 398     -29.405  -6.993  29.624  1.00  0.330          C  
ATOM   6096  CG  ASN A 398     -29.127  -8.464  29.626  1.00  0.330          C  
ATOM   6097  OD1 ASN A 398     -28.059  -8.917  30.072  1.00  0.330          O  
ATOM   6098  ND2 ASN A 398     -30.073  -9.221  29.145  1.00  0.330          N  
ATOM   6099  H   ASN A 398     -30.744  -7.102  31.779  1.00  0.310          H  
ATOM   6100  HA  ASN A 398     -27.928  -6.622  31.111  1.00  0.280          H  
ATOM   6101 1HB  ASN A 398     -30.477  -6.826  29.489  1.00  0.400          H  
ATOM   6102 2HB  ASN A 398     -28.894  -6.529  28.779  1.00  0.400          H  
ATOM   6103 1HD2 ASN A 398     -29.964 -10.214  29.115  1.00  0.400          H  
ATOM   6104 2HD2 ASN A 398     -30.924  -8.788  28.783  1.00  0.400          H  
ATOM   6105  N   LEU A 399     -29.596  -4.139  31.733  1.00  0.170          N  
ATOM   6106  CA  LEU A 399     -29.638  -2.690  31.689  1.00  0.120          C  
ATOM   6107  C   LEU A 399     -28.296  -2.154  32.125  1.00  0.130          C  
ATOM   6108  O   LEU A 399     -27.889  -2.357  33.263  1.00  0.140          O  
ATOM   6109  CB  LEU A 399     -30.725  -2.175  32.637  1.00  0.190          C  
ATOM   6110  CG  LEU A 399     -30.897  -0.647  32.785  1.00  0.190          C  
ATOM   6111  CD1 LEU A 399     -31.327  -0.008  31.464  1.00  0.190          C  
ATOM   6112  CD2 LEU A 399     -31.931  -0.411  33.871  1.00  0.190          C  
ATOM   6113  H   LEU A 399     -30.015  -4.617  32.531  1.00  0.200          H  
ATOM   6114  HA  LEU A 399     -29.844  -2.374  30.671  1.00  0.140          H  
ATOM   6115 1HB  LEU A 399     -31.678  -2.592  32.312  1.00  0.230          H  
ATOM   6116 2HB  LEU A 399     -30.509  -2.571  33.629  1.00  0.230          H  
ATOM   6117  HG  LEU A 399     -29.948  -0.192  33.083  1.00  0.230          H  
ATOM   6118 1HD1 LEU A 399     -31.444   1.071  31.604  1.00  0.230          H  
ATOM   6119 2HD1 LEU A 399     -30.583  -0.176  30.709  1.00  0.230          H  
ATOM   6120 3HD1 LEU A 399     -32.271  -0.440  31.139  1.00  0.230          H  
ATOM   6121 1HD2 LEU A 399     -32.073   0.652  34.007  1.00  0.230          H  
ATOM   6122 2HD2 LEU A 399     -32.871  -0.868  33.572  1.00  0.230          H  
ATOM   6123 3HD2 LEU A 399     -31.590  -0.858  34.808  1.00  0.230          H  
ATOM   6124  N   GLU A 400     -27.607  -1.461  31.227  1.00  0.120          N  
ATOM   6125  CA  GLU A 400     -26.278  -0.960  31.496  1.00  0.150          C  
ATOM   6126  C   GLU A 400     -26.289   0.500  31.906  1.00  0.140          C  
ATOM   6127  O   GLU A 400     -25.535   0.925  32.805  1.00  0.170          O  
ATOM   6128  CB  GLU A 400     -25.405  -1.110  30.236  1.00  0.200          C  
ATOM   6129  CG  GLU A 400     -25.137  -2.554  29.787  1.00  0.200          C  
ATOM   6130  CD  GLU A 400     -24.335  -2.649  28.493  1.00  0.200          C  
ATOM   6131  OE1 GLU A 400     -24.026  -1.623  27.937  1.00  0.200          O  
ATOM   6132  OE2 GLU A 400     -24.042  -3.745  28.061  1.00  0.200          O  
ATOM   6133  H   GLU A 400     -28.012  -1.289  30.313  1.00  0.140          H  
ATOM   6134  HA  GLU A 400     -25.855  -1.542  32.288  1.00  0.180          H  
ATOM   6135 1HB  GLU A 400     -25.885  -0.590  29.404  1.00  0.240          H  
ATOM   6136 2HB  GLU A 400     -24.442  -0.633  30.409  1.00  0.240          H  
ATOM   6137 1HG  GLU A 400     -24.572  -3.042  30.570  1.00  0.240          H  
ATOM   6138 2HG  GLU A 400     -26.086  -3.079  29.671  1.00  0.240          H  
ATOM   6139  N   ILE A 401     -27.131   1.278  31.222  1.00  0.130          N  
ATOM   6140  CA  ILE A 401     -27.158   2.708  31.452  1.00  0.140          C  
ATOM   6141  C   ILE A 401     -28.544   3.322  31.601  1.00  0.120          C  
ATOM   6142  O   ILE A 401     -29.453   3.042  30.817  1.00  0.100          O  
ATOM   6143  CB  ILE A 401     -26.421   3.454  30.310  1.00  0.190          C  
ATOM   6144  CG1 ILE A 401     -24.944   2.962  30.200  1.00  0.190          C  
ATOM   6145  CG2 ILE A 401     -26.470   4.972  30.555  1.00  0.190          C  
ATOM   6146  CD1 ILE A 401     -24.176   3.510  29.017  1.00  0.190          C  
ATOM   6147  H   ILE A 401     -27.727   0.855  30.505  1.00  0.160          H  
ATOM   6148  HA  ILE A 401     -26.621   2.903  32.374  1.00  0.170          H  
ATOM   6149  HB  ILE A 401     -26.901   3.227  29.362  1.00  0.230          H  
ATOM   6150 1HG1 ILE A 401     -24.418   3.202  31.109  1.00  0.230          H  
ATOM   6151 2HG1 ILE A 401     -24.944   1.897  30.073  1.00  0.230          H  
ATOM   6152 1HG2 ILE A 401     -25.974   5.458  29.773  1.00  0.230          H  
ATOM   6153 2HG2 ILE A 401     -27.487   5.330  30.577  1.00  0.230          H  
ATOM   6154 3HG2 ILE A 401     -25.977   5.215  31.503  1.00  0.230          H  
ATOM   6155 1HD1 ILE A 401     -23.174   3.079  29.020  1.00  0.230          H  
ATOM   6156 2HD1 ILE A 401     -24.688   3.235  28.090  1.00  0.230          H  
ATOM   6157 3HD1 ILE A 401     -24.090   4.585  29.077  1.00  0.230          H  
ATOM   6158  N   ILE A 402     -28.679   4.172  32.606  1.00  0.150          N  
ATOM   6159  CA  ILE A 402     -29.864   4.993  32.785  1.00  0.160          C  
ATOM   6160  C   ILE A 402     -29.339   6.411  32.578  1.00  0.190          C  
ATOM   6161  O   ILE A 402     -28.372   6.790  33.232  1.00  0.180          O  
ATOM   6162  CB  ILE A 402     -30.496   4.833  34.187  1.00  0.220          C  
ATOM   6163  CG1 ILE A 402     -30.914   3.355  34.402  1.00  0.220          C  
ATOM   6164  CG2 ILE A 402     -31.721   5.799  34.327  1.00  0.220          C  
ATOM   6165  CD1 ILE A 402     -31.310   3.018  35.828  1.00  0.220          C  
ATOM   6166  H   ILE A 402     -27.883   4.290  33.243  1.00  0.180          H  
ATOM   6167  HA  ILE A 402     -30.604   4.766  32.024  1.00  0.190          H  
ATOM   6168  HB  ILE A 402     -29.758   5.077  34.945  1.00  0.260          H  
ATOM   6169 1HG1 ILE A 402     -31.752   3.127  33.739  1.00  0.260          H  
ATOM   6170 2HG1 ILE A 402     -30.079   2.717  34.124  1.00  0.260          H  
ATOM   6171 1HG2 ILE A 402     -32.169   5.716  35.311  1.00  0.260          H  
ATOM   6172 2HG2 ILE A 402     -31.398   6.830  34.188  1.00  0.260          H  
ATOM   6173 3HG2 ILE A 402     -32.474   5.558  33.566  1.00  0.260          H  
ATOM   6174 1HD1 ILE A 402     -31.573   1.966  35.897  1.00  0.260          H  
ATOM   6175 2HD1 ILE A 402     -30.473   3.221  36.495  1.00  0.260          H  
ATOM   6176 3HD1 ILE A 402     -32.163   3.614  36.128  1.00  0.260          H  
ATOM   6177  N   ARG A 403     -29.900   7.181  31.663  1.00  0.230          N  
ATOM   6178  CA  ARG A 403     -29.332   8.509  31.487  1.00  0.270          C  
ATOM   6179  C   ARG A 403     -29.982   9.544  32.398  1.00  0.290          C  
ATOM   6180  O   ARG A 403     -29.290  10.438  32.886  1.00  0.320          O  
ATOM   6181  CB  ARG A 403     -29.400   8.984  30.058  1.00  0.360          C  
ATOM   6182  CG  ARG A 403     -28.651   8.169  29.046  1.00  0.360          C  
ATOM   6183  CD  ARG A 403     -27.212   8.281  29.193  1.00  0.360          C  
ATOM   6184  NE  ARG A 403     -26.563   7.576  28.146  1.00  0.360          N  
ATOM   6185  CZ  ARG A 403     -25.248   7.389  28.030  1.00  0.360          C  
ATOM   6186  NH1 ARG A 403     -24.405   7.878  28.933  1.00  0.360          N  
ATOM   6187  NH2 ARG A 403     -24.838   6.689  26.998  1.00  0.360          N  
ATOM   6188  H   ARG A 403     -30.681   6.826  31.109  1.00  0.280          H  
ATOM   6189  HA  ARG A 403     -28.286   8.452  31.750  1.00  0.320          H  
ATOM   6190 1HB  ARG A 403     -30.385   9.055  29.757  1.00  0.430          H  
ATOM   6191 2HB  ARG A 403     -28.983   9.986  30.015  1.00  0.430          H  
ATOM   6192 1HG  ARG A 403     -28.916   7.114  29.155  1.00  0.430          H  
ATOM   6193 2HG  ARG A 403     -28.915   8.501  28.042  1.00  0.430          H  
ATOM   6194 1HD  ARG A 403     -26.912   9.327  29.149  1.00  0.430          H  
ATOM   6195 2HD  ARG A 403     -26.896   7.847  30.133  1.00  0.430          H  
ATOM   6196  HE  ARG A 403     -27.157   7.134  27.425  1.00  0.430          H  
ATOM   6197 1HH1 ARG A 403     -24.758   8.397  29.747  1.00  0.430          H  
ATOM   6198 2HH1 ARG A 403     -23.410   7.718  28.848  1.00  0.430          H  
ATOM   6199 1HH2 ARG A 403     -25.567   6.327  26.351  1.00  0.430          H  
ATOM   6200 2HH2 ARG A 403     -23.861   6.498  26.852  1.00  0.430          H  
ATOM   6201  N   GLY A 404     -31.290   9.457  32.646  1.00  0.290          N  
ATOM   6202  CA  GLY A 404     -31.915  10.464  33.488  1.00  0.320          C  
ATOM   6203  C   GLY A 404     -32.131  11.795  32.769  1.00  0.360          C  
ATOM   6204  O   GLY A 404     -32.178  12.848  33.401  1.00  0.410          O  
ATOM   6205  H   GLY A 404     -31.891   8.716  32.271  1.00  0.350          H  
ATOM   6206 1HA  GLY A 404     -32.862  10.077  33.832  1.00  0.380          H  
ATOM   6207 2HA  GLY A 404     -31.306  10.619  34.376  1.00  0.380          H  
ATOM   6208  N   ARG A 405     -32.251  11.774  31.435  1.00  0.340          N  
ATOM   6209  CA  ARG A 405     -32.406  13.011  30.664  1.00  0.380          C  
ATOM   6210  C   ARG A 405     -33.690  13.782  30.957  1.00  0.390          C  
ATOM   6211  O   ARG A 405     -33.719  15.002  30.807  1.00  0.400          O  
ATOM   6212  CB  ARG A 405     -32.349  12.731  29.176  1.00  0.520          C  
ATOM   6213  CG  ARG A 405     -30.990  12.309  28.680  1.00  0.520          C  
ATOM   6214  CD  ARG A 405     -31.007  11.973  27.252  1.00  0.520          C  
ATOM   6215  NE  ARG A 405     -29.723  11.434  26.812  1.00  0.520          N  
ATOM   6216  CZ  ARG A 405     -29.500  10.810  25.633  1.00  0.520          C  
ATOM   6217  NH1 ARG A 405     -30.480  10.647  24.765  1.00  0.520          N  
ATOM   6218  NH2 ARG A 405     -28.288  10.358  25.347  1.00  0.520          N  
ATOM   6219  H   ARG A 405     -32.260  10.884  30.931  1.00  0.410          H  
ATOM   6220  HA  ARG A 405     -31.565  13.658  30.912  1.00  0.460          H  
ATOM   6221 1HB  ARG A 405     -33.062  11.950  28.923  1.00  0.620          H  
ATOM   6222 2HB  ARG A 405     -32.639  13.626  28.629  1.00  0.620          H  
ATOM   6223 1HG  ARG A 405     -30.276  13.114  28.841  1.00  0.620          H  
ATOM   6224 2HG  ARG A 405     -30.678  11.439  29.231  1.00  0.620          H  
ATOM   6225 1HD  ARG A 405     -31.777  11.243  27.076  1.00  0.620          H  
ATOM   6226 2HD  ARG A 405     -31.217  12.873  26.675  1.00  0.620          H  
ATOM   6227  HE  ARG A 405     -28.938  11.538  27.441  1.00  0.620          H  
ATOM   6228 1HH1 ARG A 405     -31.404  10.993  24.971  1.00  0.620          H  
ATOM   6229 2HH1 ARG A 405     -30.307  10.180  23.886  1.00  0.620          H  
ATOM   6230 1HH2 ARG A 405     -27.529  10.487  26.002  1.00  0.620          H  
ATOM   6231 2HH2 ARG A 405     -28.115   9.890  24.469  1.00  0.620          H  
ATOM   6232  N   THR A 406     -34.755  13.074  31.321  1.00  0.390          N  
ATOM   6233  CA  THR A 406     -36.060  13.652  31.612  1.00  0.420          C  
ATOM   6234  C   THR A 406     -36.003  14.690  32.723  1.00  0.450          C  
ATOM   6235  O   THR A 406     -35.389  14.456  33.760  1.00  0.450          O  
ATOM   6236  CB  THR A 406     -37.032  12.515  31.999  1.00  0.580          C  
ATOM   6237  OG1 THR A 406     -37.176  11.618  30.894  1.00  0.580          O  
ATOM   6238  CG2 THR A 406     -38.382  13.018  32.443  1.00  0.580          C  
ATOM   6239  H   THR A 406     -34.686  12.073  31.398  1.00  0.470          H  
ATOM   6240  HA  THR A 406     -36.430  14.141  30.711  1.00  0.500          H  
ATOM   6241  HB  THR A 406     -36.602  11.966  32.802  1.00  0.690          H  
ATOM   6242  HG1 THR A 406     -37.702  10.843  31.204  1.00  0.690          H  
ATOM   6243 1HG2 THR A 406     -38.989  12.153  32.709  1.00  0.690          H  
ATOM   6244 2HG2 THR A 406     -38.286  13.666  33.309  1.00  0.690          H  
ATOM   6245 3HG2 THR A 406     -38.846  13.548  31.643  1.00  0.690          H  
ATOM   6246  N   LYS A 407     -36.632  15.849  32.495  1.00  0.480          N  
ATOM   6247  CA  LYS A 407     -36.633  16.913  33.495  1.00  0.510          C  
ATOM   6248  C   LYS A 407     -38.052  17.230  33.965  1.00  0.540          C  
ATOM   6249  O   LYS A 407     -38.254  17.786  35.041  1.00  0.560          O  
ATOM   6250  CB  LYS A 407     -35.924  18.166  32.962  1.00  0.700          C  
ATOM   6251  CG  LYS A 407     -34.423  17.949  32.560  1.00  0.700          C  
ATOM   6252  CD  LYS A 407     -33.507  17.563  33.763  1.00  0.700          C  
ATOM   6253  CE  LYS A 407     -32.034  17.371  33.339  1.00  0.700          C  
ATOM   6254  NZ  LYS A 407     -31.126  16.982  34.516  1.00  0.700          N  
ATOM   6255  H   LYS A 407     -37.154  15.967  31.626  1.00  0.580          H  
ATOM   6256  HA  LYS A 407     -36.094  16.563  34.373  1.00  0.610          H  
ATOM   6257 1HB  LYS A 407     -36.453  18.530  32.082  1.00  0.840          H  
ATOM   6258 2HB  LYS A 407     -35.961  18.952  33.714  1.00  0.840          H  
ATOM   6259 1HG  LYS A 407     -34.372  17.159  31.819  1.00  0.840          H  
ATOM   6260 2HG  LYS A 407     -34.040  18.860  32.108  1.00  0.840          H  
ATOM   6261 1HD  LYS A 407     -33.565  18.328  34.535  1.00  0.840          H  
ATOM   6262 2HD  LYS A 407     -33.836  16.615  34.186  1.00  0.840          H  
ATOM   6263 1HE  LYS A 407     -31.993  16.575  32.590  1.00  0.840          H  
ATOM   6264 2HE  LYS A 407     -31.662  18.293  32.896  1.00  0.840          H  
ATOM   6265 1HZ  LYS A 407     -30.148  16.836  34.206  1.00  0.840          H  
ATOM   6266 2HZ  LYS A 407     -31.130  17.696  35.216  1.00  0.840          H  
ATOM   6267 3HZ  LYS A 407     -31.435  16.115  34.938  1.00  0.840          H  
ATOM   6268  N   GLN A 408     -39.029  16.903  33.134  1.00  0.540          N  
ATOM   6269  CA  GLN A 408     -40.438  17.201  33.369  1.00  0.560          C  
ATOM   6270  C   GLN A 408     -41.212  16.218  34.283  1.00  0.550          C  
ATOM   6271  O   GLN A 408     -42.400  16.427  34.528  1.00  0.570          O  
ATOM   6272  CB  GLN A 408     -41.145  17.339  32.012  1.00  0.780          C  
ATOM   6273  CG  GLN A 408     -41.297  16.048  31.247  1.00  0.780          C  
ATOM   6274  CD  GLN A 408     -40.094  15.642  30.389  1.00  0.780          C  
ATOM   6275  OE1 GLN A 408     -38.904  15.957  30.677  1.00  0.780          O  
ATOM   6276  NE2 GLN A 408     -40.388  14.893  29.337  1.00  0.780          N  
ATOM   6277  H   GLN A 408     -38.780  16.487  32.247  1.00  0.650          H  
ATOM   6278  HA  GLN A 408     -40.480  18.176  33.853  1.00  0.670          H  
ATOM   6279 1HB  GLN A 408     -42.142  17.749  32.167  1.00  0.930          H  
ATOM   6280 2HB  GLN A 408     -40.596  18.040  31.386  1.00  0.930          H  
ATOM   6281 1HG  GLN A 408     -41.457  15.280  31.956  1.00  0.930          H  
ATOM   6282 2HG  GLN A 408     -42.167  16.126  30.598  1.00  0.930          H  
ATOM   6283 1HE2 GLN A 408     -39.659  14.548  28.749  1.00  0.930          H  
ATOM   6284 2HE2 GLN A 408     -41.343  14.641  29.141  1.00  0.930          H  
ATOM   6285  N   HIS A 409     -40.584  15.129  34.744  1.00  0.520          N  
ATOM   6286  CA  HIS A 409     -41.313  14.130  35.542  1.00  0.510          C  
ATOM   6287  C   HIS A 409     -40.669  13.747  36.877  1.00  0.480          C  
ATOM   6288  O   HIS A 409     -40.586  12.563  37.207  1.00  0.460          O  
ATOM   6289  CB  HIS A 409     -41.555  12.824  34.761  1.00  0.720          C  
ATOM   6290  CG  HIS A 409     -42.366  12.975  33.503  1.00  0.720          C  
ATOM   6291  ND1 HIS A 409     -43.682  13.393  33.514  1.00  0.720          N  
ATOM   6292  CD2 HIS A 409     -42.071  12.699  32.210  1.00  0.720          C  
ATOM   6293  CE1 HIS A 409     -44.145  13.404  32.276  1.00  0.720          C  
ATOM   6294  NE2 HIS A 409     -43.191  12.990  31.466  1.00  0.720          N  
ATOM   6295  H   HIS A 409     -39.601  15.021  34.548  1.00  0.620          H  
ATOM   6296  HA  HIS A 409     -42.293  14.535  35.786  1.00  0.610          H  
ATOM   6297 1HB  HIS A 409     -40.597  12.378  34.498  1.00  0.860          H  
ATOM   6298 2HB  HIS A 409     -42.072  12.112  35.401  1.00  0.860          H  
ATOM   6299  HD1 HIS A 409     -44.074  13.978  34.228  1.00  0.860          H  
ATOM   6300  HD2 HIS A 409     -41.178  12.323  31.716  1.00  0.860          H  
ATOM   6301  HE1 HIS A 409     -45.169  13.718  32.073  1.00  0.860          H  
ATOM   6302  N   GLY A 410     -40.222  14.717  37.661  1.00  0.500          N  
ATOM   6303  CA  GLY A 410     -39.608  14.392  38.945  1.00  0.480          C  
ATOM   6304  C   GLY A 410     -38.094  14.467  38.880  1.00  0.460          C  
ATOM   6305  O   GLY A 410     -37.517  14.687  37.817  1.00  0.460          O  
ATOM   6306  H   GLY A 410     -40.307  15.686  37.373  1.00  0.600          H  
ATOM   6307 1HA  GLY A 410     -39.974  15.085  39.703  1.00  0.580          H  
ATOM   6308 2HA  GLY A 410     -39.912  13.393  39.256  1.00  0.580          H  
ATOM   6309  N   GLN A 411     -37.451  14.326  40.041  1.00  0.450          N  
ATOM   6310  CA  GLN A 411     -35.998  14.421  40.127  1.00  0.430          C  
ATOM   6311  C   GLN A 411     -35.276  13.075  40.227  1.00  0.390          C  
ATOM   6312  O   GLN A 411     -34.053  13.054  40.397  1.00  0.380          O  
ATOM   6313  CB  GLN A 411     -35.606  15.285  41.328  1.00  0.610          C  
ATOM   6314  CG  GLN A 411     -36.135  16.705  41.264  1.00  0.610          C  
ATOM   6315  CD  GLN A 411     -35.631  17.445  40.054  1.00  0.610          C  
ATOM   6316  OE1 GLN A 411     -34.426  17.505  39.801  1.00  0.610          O  
ATOM   6317  NE2 GLN A 411     -36.553  18.007  39.291  1.00  0.610          N  
ATOM   6318  H   GLN A 411     -37.986  14.149  40.881  1.00  0.540          H  
ATOM   6319  HA  GLN A 411     -35.638  14.908  39.220  1.00  0.520          H  
ATOM   6320 1HB  GLN A 411     -35.975  14.825  42.244  1.00  0.730          H  
ATOM   6321 2HB  GLN A 411     -34.518  15.332  41.403  1.00  0.730          H  
ATOM   6322 1HG  GLN A 411     -37.221  16.680  41.218  1.00  0.730          H  
ATOM   6323 2HG  GLN A 411     -35.810  17.243  42.153  1.00  0.730          H  
ATOM   6324 1HE2 GLN A 411     -36.290  18.504  38.463  1.00  0.730          H  
ATOM   6325 2HE2 GLN A 411     -37.520  17.928  39.525  1.00  0.730          H  
ATOM   6326  N   PHE A 412     -36.020  11.975  40.173  1.00  0.360          N  
ATOM   6327  CA  PHE A 412     -35.413  10.653  40.329  1.00  0.320          C  
ATOM   6328  C   PHE A 412     -35.016  10.171  38.954  1.00  0.300          C  
ATOM   6329  O   PHE A 412     -35.603  10.580  37.972  1.00  0.280          O  
ATOM   6330  CB  PHE A 412     -36.397   9.654  40.940  1.00  0.460          C  
ATOM   6331  CG  PHE A 412     -37.446   9.203  39.985  1.00  0.460          C  
ATOM   6332  CD1 PHE A 412     -37.244   8.043  39.244  1.00  0.460          C  
ATOM   6333  CD2 PHE A 412     -38.597   9.938  39.767  1.00  0.460          C  
ATOM   6334  CE1 PHE A 412     -38.145   7.630  38.340  1.00  0.460          C  
ATOM   6335  CE2 PHE A 412     -39.516   9.523  38.838  1.00  0.460          C  
ATOM   6336  CZ  PHE A 412     -39.290   8.370  38.122  1.00  0.460          C  
ATOM   6337  H   PHE A 412     -37.011  12.061  39.995  1.00  0.430          H  
ATOM   6338  HA  PHE A 412     -34.525  10.724  40.952  1.00  0.380          H  
ATOM   6339 1HB  PHE A 412     -35.849   8.777  41.301  1.00  0.560          H  
ATOM   6340 2HB  PHE A 412     -36.888  10.112  41.789  1.00  0.560          H  
ATOM   6341  HD1 PHE A 412     -36.343   7.461  39.398  1.00  0.560          H  
ATOM   6342  HD2 PHE A 412     -38.770  10.853  40.324  1.00  0.560          H  
ATOM   6343  HE1 PHE A 412     -37.953   6.716  37.777  1.00  0.560          H  
ATOM   6344  HE2 PHE A 412     -40.419  10.113  38.659  1.00  0.560          H  
ATOM   6345  HZ  PHE A 412     -40.018   8.050  37.382  1.00  0.560          H  
ATOM   6346  N   SER A 413     -34.057   9.278  38.895  1.00  0.280          N  
ATOM   6347  CA  SER A 413     -33.600   8.633  37.676  1.00  0.260          C  
ATOM   6348  C   SER A 413     -33.945   7.177  37.777  1.00  0.230          C  
ATOM   6349  O   SER A 413     -34.400   6.551  36.821  1.00  0.230          O  
ATOM   6350  CB  SER A 413     -32.127   8.832  37.543  1.00  0.370          C  
ATOM   6351  OG  SER A 413     -31.597   8.308  36.397  1.00  0.370          O  
ATOM   6352  H   SER A 413     -33.602   9.028  39.756  1.00  0.340          H  
ATOM   6353  HA  SER A 413     -34.106   9.065  36.825  1.00  0.310          H  
ATOM   6354 1HB  SER A 413     -31.970   9.819  37.524  1.00  0.450          H  
ATOM   6355 2HB  SER A 413     -31.605   8.435  38.415  1.00  0.450          H  
ATOM   6356  HG  SER A 413     -30.766   8.853  36.283  1.00  0.450          H  
ATOM   6357  N   LEU A 414     -33.677   6.625  38.945  1.00  0.200          N  
ATOM   6358  CA  LEU A 414     -33.964   5.240  39.237  1.00  0.170          C  
ATOM   6359  C   LEU A 414     -34.729   5.176  40.533  1.00  0.180          C  
ATOM   6360  O   LEU A 414     -34.332   5.805  41.517  1.00  0.180          O  
ATOM   6361  CB  LEU A 414     -32.673   4.407  39.345  1.00  0.250          C  
ATOM   6362  CG  LEU A 414     -32.813   2.905  39.831  1.00  0.250          C  
ATOM   6363  CD1 LEU A 414     -33.627   2.059  38.811  1.00  0.250          C  
ATOM   6364  CD2 LEU A 414     -31.400   2.323  40.010  1.00  0.250          C  
ATOM   6365  H   LEU A 414     -33.281   7.209  39.682  1.00  0.240          H  
ATOM   6366  HA  LEU A 414     -34.587   4.835  38.445  1.00  0.200          H  
ATOM   6367 1HB  LEU A 414     -32.190   4.405  38.377  1.00  0.300          H  
ATOM   6368 2HB  LEU A 414     -32.020   4.906  40.038  1.00  0.300          H  
ATOM   6369  HG  LEU A 414     -33.339   2.878  40.789  1.00  0.300          H  
ATOM   6370 1HD1 LEU A 414     -33.707   1.032  39.171  1.00  0.300          H  
ATOM   6371 2HD1 LEU A 414     -34.632   2.467  38.691  1.00  0.300          H  
ATOM   6372 3HD1 LEU A 414     -33.126   2.067  37.859  1.00  0.300          H  
ATOM   6373 1HD2 LEU A 414     -31.466   1.294  40.363  1.00  0.300          H  
ATOM   6374 2HD2 LEU A 414     -30.872   2.348  39.059  1.00  0.300          H  
ATOM   6375 3HD2 LEU A 414     -30.855   2.919  40.738  1.00  0.300          H  
ATOM   6376  N   ALA A 415     -35.847   4.488  40.534  1.00  0.190          N  
ATOM   6377  CA  ALA A 415     -36.570   4.357  41.778  1.00  0.200          C  
ATOM   6378  C   ALA A 415     -37.223   2.995  41.835  1.00  0.210          C  
ATOM   6379  O   ALA A 415     -37.860   2.550  40.878  1.00  0.230          O  
ATOM   6380  CB  ALA A 415     -37.572   5.485  41.935  1.00  0.280          C  
ATOM   6381  H   ALA A 415     -36.177   4.057  39.663  1.00  0.230          H  
ATOM   6382  HA  ALA A 415     -35.856   4.408  42.584  1.00  0.240          H  
ATOM   6383 1HB  ALA A 415     -38.096   5.379  42.886  1.00  0.330          H  
ATOM   6384 2HB  ALA A 415     -37.049   6.439  41.914  1.00  0.330          H  
ATOM   6385 3HB  ALA A 415     -38.258   5.450  41.133  1.00  0.330          H  
ATOM   6386  N   VAL A 416     -37.024   2.337  42.970  1.00  0.190          N  
ATOM   6387  CA  VAL A 416     -37.517   0.997  43.247  1.00  0.210          C  
ATOM   6388  C   VAL A 416     -38.339   1.085  44.533  1.00  0.210          C  
ATOM   6389  O   VAL A 416     -37.760   1.208  45.622  1.00  0.170          O  
ATOM   6390  CB  VAL A 416     -36.280   0.070  43.419  1.00  0.290          C  
ATOM   6391  CG1 VAL A 416     -36.683  -1.326  43.663  1.00  0.290          C  
ATOM   6392  CG2 VAL A 416     -35.378   0.154  42.163  1.00  0.290          C  
ATOM   6393  H   VAL A 416     -36.501   2.832  43.700  1.00  0.230          H  
ATOM   6394  HA  VAL A 416     -38.154   0.655  42.428  1.00  0.250          H  
ATOM   6395  HB  VAL A 416     -35.720   0.401  44.293  1.00  0.340          H  
ATOM   6396 1HG1 VAL A 416     -35.797  -1.936  43.800  1.00  0.340          H  
ATOM   6397 2HG1 VAL A 416     -37.312  -1.399  44.543  1.00  0.340          H  
ATOM   6398 3HG1 VAL A 416     -37.223  -1.661  42.794  1.00  0.340          H  
ATOM   6399 1HG2 VAL A 416     -34.506  -0.482  42.297  1.00  0.340          H  
ATOM   6400 2HG2 VAL A 416     -35.943  -0.179  41.294  1.00  0.340          H  
ATOM   6401 3HG2 VAL A 416     -35.046   1.176  42.003  1.00  0.340          H  
ATOM   6402  N   VAL A 417     -39.671   1.038  44.414  1.00  0.250          N  
ATOM   6403  CA  VAL A 417     -40.518   1.332  45.565  1.00  0.270          C  
ATOM   6404  C   VAL A 417     -41.575   0.283  45.944  1.00  0.320          C  
ATOM   6405  O   VAL A 417     -42.406  -0.106  45.128  1.00  0.350          O  
ATOM   6406  CB  VAL A 417     -41.221   2.697  45.310  1.00  0.370          C  
ATOM   6407  CG1 VAL A 417     -42.149   3.063  46.476  1.00  0.370          C  
ATOM   6408  CG2 VAL A 417     -40.147   3.811  45.095  1.00  0.370          C  
ATOM   6409  H   VAL A 417     -40.093   0.853  43.497  1.00  0.300          H  
ATOM   6410  HA  VAL A 417     -39.863   1.458  46.417  1.00  0.320          H  
ATOM   6411  HB  VAL A 417     -41.832   2.615  44.424  1.00  0.440          H  
ATOM   6412 1HG1 VAL A 417     -42.631   4.013  46.268  1.00  0.440          H  
ATOM   6413 2HG1 VAL A 417     -42.915   2.303  46.610  1.00  0.440          H  
ATOM   6414 3HG1 VAL A 417     -41.556   3.147  47.396  1.00  0.440          H  
ATOM   6415 1HG2 VAL A 417     -40.641   4.760  44.904  1.00  0.440          H  
ATOM   6416 2HG2 VAL A 417     -39.530   3.895  45.995  1.00  0.440          H  
ATOM   6417 3HG2 VAL A 417     -39.516   3.569  44.250  1.00  0.440          H  
ATOM   6418  N   SER A 418     -41.556  -0.113  47.219  1.00  0.320          N  
ATOM   6419  CA  SER A 418     -42.504  -1.065  47.828  1.00  0.360          C  
ATOM   6420  C   SER A 418     -42.690  -2.388  47.070  1.00  0.380          C  
ATOM   6421  O   SER A 418     -43.818  -2.847  46.857  1.00  0.430          O  
ATOM   6422  CB  SER A 418     -43.859  -0.397  48.009  1.00  0.490          C  
ATOM   6423  OG  SER A 418     -43.776   0.719  48.870  1.00  0.490          O  
ATOM   6424  H   SER A 418     -40.822   0.304  47.800  1.00  0.380          H  
ATOM   6425  HA  SER A 418     -42.124  -1.315  48.815  1.00  0.430          H  
ATOM   6426 1HB  SER A 418     -44.242  -0.084  47.038  1.00  0.590          H  
ATOM   6427 2HB  SER A 418     -44.564  -1.118  48.419  1.00  0.590          H  
ATOM   6428  HG  SER A 418     -44.654   1.102  48.884  1.00  0.590          H  
ATOM   6429  N   LEU A 419     -41.592  -3.011  46.680  1.00  0.350          N  
ATOM   6430  CA  LEU A 419     -41.613  -4.262  45.943  1.00  0.370          C  
ATOM   6431  C   LEU A 419     -41.313  -5.423  46.888  1.00  0.380          C  
ATOM   6432  O   LEU A 419     -40.855  -5.207  48.006  1.00  0.360          O  
ATOM   6433  CB  LEU A 419     -40.563  -4.220  44.848  1.00  0.510          C  
ATOM   6434  CG  LEU A 419     -40.592  -3.005  43.931  1.00  0.510          C  
ATOM   6435  CD1 LEU A 419     -39.527  -3.186  42.926  1.00  0.510          C  
ATOM   6436  CD2 LEU A 419     -41.922  -2.786  43.318  1.00  0.510          C  
ATOM   6437  H   LEU A 419     -40.700  -2.576  46.883  1.00  0.420          H  
ATOM   6438  HA  LEU A 419     -42.602  -4.417  45.516  1.00  0.440          H  
ATOM   6439 1HB  LEU A 419     -39.608  -4.200  45.330  1.00  0.610          H  
ATOM   6440 2HB  LEU A 419     -40.640  -5.114  44.239  1.00  0.610          H  
ATOM   6441  HG  LEU A 419     -40.336  -2.119  44.516  1.00  0.610          H  
ATOM   6442 1HD1 LEU A 419     -39.480  -2.306  42.293  1.00  0.610          H  
ATOM   6443 2HD1 LEU A 419     -38.593  -3.324  43.440  1.00  0.610          H  
ATOM   6444 3HD1 LEU A 419     -39.733  -4.064  42.321  1.00  0.610          H  
ATOM   6445 1HD2 LEU A 419     -41.870  -1.906  42.700  1.00  0.610          H  
ATOM   6446 2HD2 LEU A 419     -42.188  -3.628  42.739  1.00  0.610          H  
ATOM   6447 3HD2 LEU A 419     -42.678  -2.621  44.080  1.00  0.610          H  
ATOM   6448  N   ASN A 420     -41.561  -6.664  46.452  1.00  0.400          N  
ATOM   6449  CA  ASN A 420     -41.252  -7.828  47.297  1.00  0.420          C  
ATOM   6450  C   ASN A 420     -39.920  -8.494  46.941  1.00  0.400          C  
ATOM   6451  O   ASN A 420     -39.655  -9.629  47.341  1.00  0.420          O  
ATOM   6452  CB  ASN A 420     -42.366  -8.854  47.230  1.00  0.580          C  
ATOM   6453  CG  ASN A 420     -42.317  -9.813  48.383  1.00  0.580          C  
ATOM   6454  OD1 ASN A 420     -41.947  -9.400  49.503  1.00  0.580          O  
ATOM   6455  ND2 ASN A 420     -42.678 -11.064  48.141  1.00  0.580          N  
ATOM   6456  H   ASN A 420     -41.965  -6.809  45.537  1.00  0.480          H  
ATOM   6457  HA  ASN A 420     -41.163  -7.485  48.328  1.00  0.500          H  
ATOM   6458 1HB  ASN A 420     -43.336  -8.356  47.215  1.00  0.700          H  
ATOM   6459 2HB  ASN A 420     -42.272  -9.426  46.305  1.00  0.700          H  
ATOM   6460 1HD2 ASN A 420     -42.660 -11.740  48.876  1.00  0.700          H  
ATOM   6461 2HD2 ASN A 420     -42.959 -11.358  47.193  1.00  0.700          H  
ATOM   6462  N   ILE A 421     -39.097  -7.780  46.190  1.00  0.370          N  
ATOM   6463  CA  ILE A 421     -37.792  -8.264  45.780  1.00  0.360          C  
ATOM   6464  C   ILE A 421     -36.882  -8.455  46.990  1.00  0.350          C  
ATOM   6465  O   ILE A 421     -37.053  -7.806  48.025  1.00  0.320          O  
ATOM   6466  CB  ILE A 421     -37.139  -7.314  44.738  1.00  0.510          C  
ATOM   6467  CG1 ILE A 421     -36.914  -5.898  45.348  1.00  0.510          C  
ATOM   6468  CG2 ILE A 421     -38.017  -7.275  43.442  1.00  0.510          C  
ATOM   6469  CD1 ILE A 421     -36.073  -4.960  44.483  1.00  0.510          C  
ATOM   6470  H   ILE A 421     -39.400  -6.866  45.905  1.00  0.440          H  
ATOM   6471  HA  ILE A 421     -37.922  -9.235  45.305  1.00  0.430          H  
ATOM   6472  HB  ILE A 421     -36.155  -7.702  44.488  1.00  0.610          H  
ATOM   6473 1HG1 ILE A 421     -37.854  -5.443  45.531  1.00  0.610          H  
ATOM   6474 2HG1 ILE A 421     -36.408  -6.009  46.299  1.00  0.610          H  
ATOM   6475 1HG2 ILE A 421     -37.556  -6.650  42.680  1.00  0.610          H  
ATOM   6476 2HG2 ILE A 421     -38.114  -8.291  43.051  1.00  0.610          H  
ATOM   6477 3HG2 ILE A 421     -39.003  -6.890  43.672  1.00  0.610          H  
ATOM   6478 1HD1 ILE A 421     -35.958  -4.014  44.997  1.00  0.610          H  
ATOM   6479 2HD1 ILE A 421     -35.094  -5.407  44.321  1.00  0.610          H  
ATOM   6480 3HD1 ILE A 421     -36.548  -4.785  43.526  1.00  0.610          H  
ATOM   6481  N   THR A 422     -35.929  -9.378  46.870  1.00  0.370          N  
ATOM   6482  CA  THR A 422     -34.979  -9.632  47.929  1.00  0.360          C  
ATOM   6483  C   THR A 422     -33.616  -9.080  47.519  1.00  0.340          C  
ATOM   6484  O   THR A 422     -32.748  -8.808  48.357  1.00  0.330          O  
ATOM   6485  CB  THR A 422     -34.889 -11.136  48.243  1.00  0.510          C  
ATOM   6486  OG1 THR A 422     -34.369 -11.855  47.114  1.00  0.510          O  
ATOM   6487  CG2 THR A 422     -36.303 -11.644  48.527  1.00  0.510          C  
ATOM   6488  H   THR A 422     -35.843  -9.889  46.004  1.00  0.440          H  
ATOM   6489  HA  THR A 422     -35.310  -9.118  48.817  1.00  0.430          H  
ATOM   6490  HB  THR A 422     -34.251 -11.300  49.112  1.00  0.610          H  
ATOM   6491  HG1 THR A 422     -33.414 -11.727  47.065  1.00  0.610          H  
ATOM   6492 1HG2 THR A 422     -36.269 -12.705  48.754  1.00  0.610          H  
ATOM   6493 2HG2 THR A 422     -36.711 -11.101  49.377  1.00  0.610          H  
ATOM   6494 3HG2 THR A 422     -36.942 -11.483  47.659  1.00  0.610          H  
ATOM   6495  N   SER A 423     -33.440  -8.847  46.221  1.00  0.330          N  
ATOM   6496  CA  SER A 423     -32.192  -8.298  45.705  1.00  0.310          C  
ATOM   6497  C   SER A 423     -32.547  -7.418  44.513  1.00  0.280          C  
ATOM   6498  O   SER A 423     -33.605  -7.590  43.913  1.00  0.290          O  
ATOM   6499  CB  SER A 423     -31.226  -9.409  45.339  1.00  0.440          C  
ATOM   6500  OG  SER A 423     -31.685 -10.158  44.255  1.00  0.440          O  
ATOM   6501  H   SER A 423     -34.163  -9.124  45.555  1.00  0.400          H  
ATOM   6502  HA  SER A 423     -31.716  -7.680  46.466  1.00  0.370          H  
ATOM   6503 1HB  SER A 423     -30.267  -8.983  45.110  1.00  0.530          H  
ATOM   6504 2HB  SER A 423     -31.089 -10.059  46.201  1.00  0.530          H  
ATOM   6505  HG  SER A 423     -31.084 -10.902  44.171  1.00  0.530          H  
ATOM   6506  N   LEU A 424     -31.681  -6.472  44.164  1.00  0.250          N  
ATOM   6507  CA  LEU A 424     -31.972  -5.623  43.020  1.00  0.230          C  
ATOM   6508  C   LEU A 424     -31.804  -6.373  41.706  1.00  0.240          C  
ATOM   6509  O   LEU A 424     -32.656  -6.281  40.828  1.00  0.240          O  
ATOM   6510  CB  LEU A 424     -31.054  -4.397  43.072  1.00  0.330          C  
ATOM   6511  CG  LEU A 424     -31.306  -3.368  44.239  1.00  0.330          C  
ATOM   6512  CD1 LEU A 424     -30.171  -2.375  44.285  1.00  0.330          C  
ATOM   6513  CD2 LEU A 424     -32.643  -2.613  44.024  1.00  0.330          C  
ATOM   6514  H   LEU A 424     -30.839  -6.339  44.709  1.00  0.300          H  
ATOM   6515  HA  LEU A 424     -33.008  -5.305  43.083  1.00  0.280          H  
ATOM   6516 1HB  LEU A 424     -30.045  -4.768  43.195  1.00  0.400          H  
ATOM   6517 2HB  LEU A 424     -31.119  -3.864  42.125  1.00  0.400          H  
ATOM   6518  HG  LEU A 424     -31.325  -3.891  45.178  1.00  0.400          H  
ATOM   6519 1HD1 LEU A 424     -30.340  -1.681  45.100  1.00  0.400          H  
ATOM   6520 2HD1 LEU A 424     -29.226  -2.898  44.448  1.00  0.400          H  
ATOM   6521 3HD1 LEU A 424     -30.133  -1.831  43.352  1.00  0.400          H  
ATOM   6522 1HD2 LEU A 424     -32.795  -1.901  44.834  1.00  0.400          H  
ATOM   6523 2HD2 LEU A 424     -32.611  -2.075  43.077  1.00  0.400          H  
ATOM   6524 3HD2 LEU A 424     -33.473  -3.309  44.011  1.00  0.400          H  
ATOM   6525  N   GLY A 425     -30.709  -7.115  41.546  1.00  0.260          N  
ATOM   6526  CA  GLY A 425     -30.502  -7.899  40.324  1.00  0.290          C  
ATOM   6527  C   GLY A 425     -30.022  -7.117  39.098  1.00  0.260          C  
ATOM   6528  O   GLY A 425     -29.839  -7.691  38.024  1.00  0.290          O  
ATOM   6529  H   GLY A 425     -30.024  -7.204  42.304  1.00  0.310          H  
ATOM   6530 1HA  GLY A 425     -29.778  -8.686  40.546  1.00  0.350          H  
ATOM   6531 2HA  GLY A 425     -31.424  -8.413  40.066  1.00  0.350          H  
ATOM   6532  N   LEU A 426     -29.753  -5.820  39.231  1.00  0.220          N  
ATOM   6533  CA  LEU A 426     -29.363  -4.995  38.081  1.00  0.200          C  
ATOM   6534  C   LEU A 426     -27.876  -5.171  37.790  1.00  0.220          C  
ATOM   6535  O   LEU A 426     -27.095  -4.224  37.826  1.00  0.210          O  
ATOM   6536  CB  LEU A 426     -29.672  -3.517  38.404  1.00  0.290          C  
ATOM   6537  CG  LEU A 426     -31.165  -3.173  38.793  1.00  0.290          C  
ATOM   6538  CD1 LEU A 426     -31.271  -1.701  39.212  1.00  0.290          C  
ATOM   6539  CD2 LEU A 426     -32.076  -3.446  37.619  1.00  0.290          C  
ATOM   6540  H   LEU A 426     -29.873  -5.398  40.137  1.00  0.260          H  
ATOM   6541  HA  LEU A 426     -29.919  -5.316  37.201  1.00  0.240          H  
ATOM   6542 1HB  LEU A 426     -29.038  -3.205  39.196  1.00  0.350          H  
ATOM   6543 2HB  LEU A 426     -29.421  -2.922  37.525  1.00  0.350          H  
ATOM   6544  HG  LEU A 426     -31.474  -3.790  39.637  1.00  0.350          H  
ATOM   6545 1HD1 LEU A 426     -32.301  -1.475  39.490  1.00  0.350          H  
ATOM   6546 2HD1 LEU A 426     -30.620  -1.515  40.064  1.00  0.350          H  
ATOM   6547 3HD1 LEU A 426     -30.977  -1.067  38.387  1.00  0.350          H  
ATOM   6548 1HD2 LEU A 426     -33.104  -3.208  37.888  1.00  0.350          H  
ATOM   6549 2HD2 LEU A 426     -31.774  -2.832  36.772  1.00  0.350          H  
ATOM   6550 3HD2 LEU A 426     -32.017  -4.499  37.345  1.00  0.350          H  
ATOM   6551  N   ARG A 427     -27.515  -6.394  37.416  1.00  0.270          N  
ATOM   6552  CA  ARG A 427     -26.137  -6.841  37.238  1.00  0.310          C  
ATOM   6553  C   ARG A 427     -25.312  -6.023  36.274  1.00  0.300          C  
ATOM   6554  O   ARG A 427     -24.134  -5.759  36.517  1.00  0.330          O  
ATOM   6555  CB  ARG A 427     -26.118  -8.265  36.715  1.00  0.420          C  
ATOM   6556  CG  ARG A 427     -26.552  -9.302  37.697  1.00  0.420          C  
ATOM   6557  CD  ARG A 427     -26.539 -10.682  37.127  1.00  0.420          C  
ATOM   6558  NE  ARG A 427     -26.895 -11.639  38.113  1.00  0.420          N  
ATOM   6559  CZ  ARG A 427     -27.320 -12.893  37.903  1.00  0.420          C  
ATOM   6560  NH1 ARG A 427     -27.475 -13.397  36.685  1.00  0.420          N  
ATOM   6561  NH2 ARG A 427     -27.589 -13.608  38.977  1.00  0.420          N  
ATOM   6562  H   ARG A 427     -28.278  -7.066  37.356  1.00  0.320          H  
ATOM   6563  HA  ARG A 427     -25.651  -6.819  38.209  1.00  0.370          H  
ATOM   6564 1HB  ARG A 427     -26.749  -8.329  35.842  1.00  0.500          H  
ATOM   6565 2HB  ARG A 427     -25.107  -8.518  36.401  1.00  0.500          H  
ATOM   6566 1HG  ARG A 427     -25.896  -9.267  38.528  1.00  0.500          H  
ATOM   6567 2HG  ARG A 427     -27.564  -9.090  38.033  1.00  0.500          H  
ATOM   6568 1HD  ARG A 427     -27.236 -10.753  36.337  1.00  0.500          H  
ATOM   6569 2HD  ARG A 427     -25.544 -10.920  36.757  1.00  0.500          H  
ATOM   6570  HE  ARG A 427     -26.811 -11.354  39.091  1.00  0.500          H  
ATOM   6571 1HH1 ARG A 427     -27.293 -12.826  35.842  1.00  0.500          H  
ATOM   6572 2HH1 ARG A 427     -27.807 -14.339  36.568  1.00  0.500          H  
ATOM   6573 1HH2 ARG A 427     -27.460 -13.139  39.895  1.00  0.500          H  
ATOM   6574 2HH2 ARG A 427     -27.920 -14.554  38.912  1.00  0.500          H  
ATOM   6575  N   SER A 428     -25.915  -5.612  35.178  1.00  0.270          N  
ATOM   6576  CA  SER A 428     -25.180  -4.877  34.170  1.00  0.260          C  
ATOM   6577  C   SER A 428     -25.135  -3.375  34.397  1.00  0.230          C  
ATOM   6578  O   SER A 428     -24.442  -2.678  33.660  1.00  0.240          O  
ATOM   6579  CB  SER A 428     -25.794  -5.120  32.814  1.00  0.370          C  
ATOM   6580  OG  SER A 428     -25.745  -6.475  32.470  1.00  0.370          O  
ATOM   6581  H   SER A 428     -26.886  -5.871  34.993  1.00  0.320          H  
ATOM   6582  HA  SER A 428     -24.157  -5.248  34.163  1.00  0.310          H  
ATOM   6583 1HB  SER A 428     -26.820  -4.770  32.812  1.00  0.440          H  
ATOM   6584 2HB  SER A 428     -25.261  -4.549  32.081  1.00  0.440          H  
ATOM   6585  HG  SER A 428     -26.504  -6.879  32.942  1.00  0.440          H  
ATOM   6586  N   LEU A 429     -25.840  -2.848  35.404  1.00  0.200          N  
ATOM   6587  CA  LEU A 429     -25.907  -1.395  35.527  1.00  0.180          C  
ATOM   6588  C   LEU A 429     -24.600  -0.787  36.001  1.00  0.210          C  
ATOM   6589  O   LEU A 429     -24.131  -1.042  37.114  1.00  0.230          O  
ATOM   6590  CB  LEU A 429     -27.083  -1.005  36.452  1.00  0.260          C  
ATOM   6591  CG  LEU A 429     -27.362   0.539  36.709  1.00  0.260          C  
ATOM   6592  CD1 LEU A 429     -27.744   1.257  35.396  1.00  0.260          C  
ATOM   6593  CD2 LEU A 429     -28.527   0.662  37.696  1.00  0.260          C  
ATOM   6594  H   LEU A 429     -26.335  -3.446  36.071  1.00  0.240          H  
ATOM   6595  HA  LEU A 429     -26.121  -0.994  34.544  1.00  0.220          H  
ATOM   6596 1HB  LEU A 429     -27.990  -1.431  36.017  1.00  0.310          H  
ATOM   6597 2HB  LEU A 429     -26.924  -1.487  37.419  1.00  0.310          H  
ATOM   6598  HG  LEU A 429     -26.467   1.015  37.125  1.00  0.310          H  
ATOM   6599 1HD1 LEU A 429     -27.944   2.311  35.595  1.00  0.310          H  
ATOM   6600 2HD1 LEU A 429     -26.944   1.192  34.700  1.00  0.310          H  
ATOM   6601 3HD1 LEU A 429     -28.632   0.796  34.969  1.00  0.310          H  
ATOM   6602 1HD2 LEU A 429     -28.736   1.706  37.881  1.00  0.310          H  
ATOM   6603 2HD2 LEU A 429     -29.405   0.193  37.260  1.00  0.310          H  
ATOM   6604 3HD2 LEU A 429     -28.281   0.170  38.628  1.00  0.310          H  
ATOM   6605  N   LYS A 430     -24.016   0.043  35.133  1.00  0.220          N  
ATOM   6606  CA  LYS A 430     -22.741   0.693  35.399  1.00  0.260          C  
ATOM   6607  C   LYS A 430     -22.853   2.211  35.476  1.00  0.270          C  
ATOM   6608  O   LYS A 430     -21.978   2.852  36.057  1.00  0.300          O  
ATOM   6609  CB  LYS A 430     -21.674   0.301  34.367  1.00  0.350          C  
ATOM   6610  CG  LYS A 430     -21.328  -1.213  34.304  1.00  0.350          C  
ATOM   6611  CD  LYS A 430     -20.738  -1.752  35.620  1.00  0.350          C  
ATOM   6612  CE  LYS A 430     -20.329  -3.222  35.491  1.00  0.350          C  
ATOM   6613  NZ  LYS A 430     -19.853  -3.784  36.795  1.00  0.350          N  
ATOM   6614  H   LYS A 430     -24.484   0.198  34.237  1.00  0.260          H  
ATOM   6615  HA  LYS A 430     -22.396   0.368  36.376  1.00  0.310          H  
ATOM   6616 1HB  LYS A 430     -22.016   0.601  33.375  1.00  0.420          H  
ATOM   6617 2HB  LYS A 430     -20.757   0.848  34.573  1.00  0.420          H  
ATOM   6618 1HG  LYS A 430     -22.224  -1.770  34.076  1.00  0.420          H  
ATOM   6619 2HG  LYS A 430     -20.612  -1.381  33.502  1.00  0.420          H  
ATOM   6620 1HD  LYS A 430     -19.872  -1.158  35.914  1.00  0.420          H  
ATOM   6621 2HD  LYS A 430     -21.485  -1.697  36.410  1.00  0.420          H  
ATOM   6622 1HE  LYS A 430     -21.194  -3.798  35.155  1.00  0.420          H  
ATOM   6623 2HE  LYS A 430     -19.533  -3.315  34.754  1.00  0.420          H  
ATOM   6624 1HZ  LYS A 430     -19.608  -4.765  36.697  1.00  0.420          H  
ATOM   6625 2HZ  LYS A 430     -19.043  -3.271  37.134  1.00  0.420          H  
ATOM   6626 3HZ  LYS A 430     -20.609  -3.704  37.457  1.00  0.420          H  
ATOM   6627  N   GLU A 431     -23.889   2.796  34.877  1.00  0.240          N  
ATOM   6628  CA  GLU A 431     -23.999   4.254  34.917  1.00  0.260          C  
ATOM   6629  C   GLU A 431     -25.422   4.783  34.999  1.00  0.230          C  
ATOM   6630  O   GLU A 431     -26.322   4.297  34.309  1.00  0.190          O  
ATOM   6631  CB  GLU A 431     -23.332   4.884  33.680  1.00  0.360          C  
ATOM   6632  CG  GLU A 431     -23.378   6.431  33.648  1.00  0.360          C  
ATOM   6633  CD  GLU A 431     -22.687   7.065  32.473  1.00  0.360          C  
ATOM   6634  OE1 GLU A 431     -22.126   6.367  31.667  1.00  0.360          O  
ATOM   6635  OE2 GLU A 431     -22.732   8.281  32.386  1.00  0.360          O  
ATOM   6636  H   GLU A 431     -24.572   2.233  34.365  1.00  0.290          H  
ATOM   6637  HA  GLU A 431     -23.473   4.609  35.806  1.00  0.310          H  
ATOM   6638 1HB  GLU A 431     -22.291   4.570  33.626  1.00  0.430          H  
ATOM   6639 2HB  GLU A 431     -23.827   4.533  32.793  1.00  0.430          H  
ATOM   6640 1HG  GLU A 431     -24.417   6.740  33.593  1.00  0.430          H  
ATOM   6641 2HG  GLU A 431     -22.960   6.824  34.577  1.00  0.430          H  
ATOM   6642  N   ILE A 432     -25.592   5.778  35.868  1.00  0.250          N  
ATOM   6643  CA  ILE A 432     -26.804   6.565  36.028  1.00  0.250          C  
ATOM   6644  C   ILE A 432     -26.311   8.007  35.748  1.00  0.290          C  
ATOM   6645  O   ILE A 432     -25.741   8.657  36.636  1.00  0.330          O  
ATOM   6646  CB  ILE A 432     -27.372   6.391  37.458  1.00  0.350          C  
ATOM   6647  CG1 ILE A 432     -27.605   4.860  37.726  1.00  0.350          C  
ATOM   6648  CG2 ILE A 432     -28.698   7.174  37.598  1.00  0.350          C  
ATOM   6649  CD1 ILE A 432     -27.962   4.497  39.134  1.00  0.350          C  
ATOM   6650  H   ILE A 432     -24.783   6.053  36.421  1.00  0.300          H  
ATOM   6651  HA  ILE A 432     -27.546   6.270  35.305  1.00  0.300          H  
ATOM   6652  HB  ILE A 432     -26.649   6.760  38.179  1.00  0.420          H  
ATOM   6653 1HG1 ILE A 432     -28.391   4.508  37.063  1.00  0.420          H  
ATOM   6654 2HG1 ILE A 432     -26.693   4.324  37.488  1.00  0.420          H  
ATOM   6655 1HG2 ILE A 432     -29.104   7.069  38.598  1.00  0.420          H  
ATOM   6656 2HG2 ILE A 432     -28.530   8.225  37.400  1.00  0.420          H  
ATOM   6657 3HG2 ILE A 432     -29.422   6.793  36.874  1.00  0.420          H  
ATOM   6658 1HD1 ILE A 432     -28.077   3.430  39.197  1.00  0.420          H  
ATOM   6659 2HD1 ILE A 432     -27.163   4.813  39.805  1.00  0.420          H  
ATOM   6660 3HD1 ILE A 432     -28.887   4.967  39.420  1.00  0.420          H  
ATOM   6661  N   SER A 433     -26.515   8.509  34.522  1.00  0.290          N  
ATOM   6662  CA  SER A 433     -25.843   9.766  34.144  1.00  0.330          C  
ATOM   6663  C   SER A 433     -26.343  10.960  34.958  1.00  0.360          C  
ATOM   6664  O   SER A 433     -25.538  11.732  35.480  1.00  0.450          O  
ATOM   6665  CB  SER A 433     -25.952  10.056  32.652  1.00  0.450          C  
ATOM   6666  OG  SER A 433     -25.299   9.058  31.879  1.00  0.450          O  
ATOM   6667  H   SER A 433     -27.073   7.967  33.859  1.00  0.350          H  
ATOM   6668  HA  SER A 433     -24.783   9.639  34.351  1.00  0.400          H  
ATOM   6669 1HB  SER A 433     -26.966  10.138  32.362  1.00  0.540          H  
ATOM   6670 2HB  SER A 433     -25.490  11.020  32.452  1.00  0.540          H  
ATOM   6671  HG  SER A 433     -24.355   9.054  32.165  1.00  0.540          H  
ATOM   6672  N   ASP A 434     -27.661  11.065  35.143  1.00  0.370          N  
ATOM   6673  CA  ASP A 434     -28.244  12.103  35.986  1.00  0.370          C  
ATOM   6674  C   ASP A 434     -29.437  11.541  36.762  1.00  0.340          C  
ATOM   6675  O   ASP A 434     -29.880  10.409  36.503  1.00  0.300          O  
ATOM   6676  CB  ASP A 434     -28.714  13.273  35.080  1.00  0.520          C  
ATOM   6677  CG  ASP A 434     -28.934  14.675  35.757  1.00  0.520          C  
ATOM   6678  OD1 ASP A 434     -29.010  14.741  36.966  1.00  0.520          O  
ATOM   6679  OD2 ASP A 434     -29.079  15.662  35.032  1.00  0.520          O  
ATOM   6680  H   ASP A 434     -28.283  10.456  34.614  1.00  0.440          H  
ATOM   6681  HA  ASP A 434     -27.497  12.450  36.694  1.00  0.440          H  
ATOM   6682 1HB  ASP A 434     -27.986  13.399  34.280  1.00  0.620          H  
ATOM   6683 2HB  ASP A 434     -29.653  12.977  34.598  1.00  0.620          H  
ATOM   6684  N   GLY A 435     -29.997  12.397  37.631  1.00  0.370          N  
ATOM   6685  CA  GLY A 435     -31.160  12.178  38.497  1.00  0.360          C  
ATOM   6686  C   GLY A 435     -30.841  11.304  39.732  1.00  0.330          C  
ATOM   6687  O   GLY A 435     -29.895  10.503  39.746  1.00  0.300          O  
ATOM   6688  H   GLY A 435     -29.555  13.315  37.694  1.00  0.440          H  
ATOM   6689 1HA  GLY A 435     -31.483  13.154  38.864  1.00  0.430          H  
ATOM   6690 2HA  GLY A 435     -32.009  11.814  37.937  1.00  0.430          H  
ATOM   6691  N   ASP A 436     -31.664  11.438  40.766  1.00  0.330          N  
ATOM   6692  CA  ASP A 436     -31.505  10.699  42.030  1.00  0.310          C  
ATOM   6693  C   ASP A 436     -31.907   9.225  42.024  1.00  0.260          C  
ATOM   6694  O   ASP A 436     -32.657   8.754  41.159  1.00  0.250          O  
ATOM   6695  CB  ASP A 436     -32.233  11.408  43.167  1.00  0.440          C  
ATOM   6696  CG  ASP A 436     -31.505  12.665  43.679  1.00  0.440          C  
ATOM   6697  OD1 ASP A 436     -30.327  12.861  43.398  1.00  0.440          O  
ATOM   6698  OD2 ASP A 436     -32.128  13.416  44.406  1.00  0.440          O  
ATOM   6699  H   ASP A 436     -32.440  12.103  40.680  1.00  0.400          H  
ATOM   6700  HA  ASP A 436     -30.444  10.724  42.283  1.00  0.370          H  
ATOM   6701 1HB  ASP A 436     -33.230  11.698  42.836  1.00  0.530          H  
ATOM   6702 2HB  ASP A 436     -32.352  10.715  44.006  1.00  0.530          H  
ATOM   6703  N   VAL A 437     -31.372   8.480  42.987  1.00  0.230          N  
ATOM   6704  CA  VAL A 437     -31.746   7.078  43.139  1.00  0.190          C  
ATOM   6705  C   VAL A 437     -32.546   6.849  44.418  1.00  0.180          C  
ATOM   6706  O   VAL A 437     -32.068   7.153  45.509  1.00  0.190          O  
ATOM   6707  CB  VAL A 437     -30.494   6.180  43.148  1.00  0.280          C  
ATOM   6708  CG1 VAL A 437     -30.893   4.713  43.354  1.00  0.280          C  
ATOM   6709  CG2 VAL A 437     -29.746   6.351  41.843  1.00  0.280          C  
ATOM   6710  H   VAL A 437     -30.716   8.925  43.643  1.00  0.280          H  
ATOM   6711  HA  VAL A 437     -32.355   6.795  42.290  1.00  0.230          H  
ATOM   6712  HB  VAL A 437     -29.855   6.466  43.962  1.00  0.340          H  
ATOM   6713 1HG1 VAL A 437     -30.008   4.096  43.367  1.00  0.340          H  
ATOM   6714 2HG1 VAL A 437     -31.412   4.592  44.300  1.00  0.340          H  
ATOM   6715 3HG1 VAL A 437     -31.548   4.396  42.544  1.00  0.340          H  
ATOM   6716 1HG2 VAL A 437     -28.869   5.720  41.863  1.00  0.340          H  
ATOM   6717 2HG2 VAL A 437     -30.379   6.068  41.021  1.00  0.340          H  
ATOM   6718 3HG2 VAL A 437     -29.448   7.394  41.719  1.00  0.340          H  
ATOM   6719  N   ILE A 438     -33.763   6.327  44.279  1.00  0.180          N  
ATOM   6720  CA  ILE A 438     -34.631   6.098  45.437  1.00  0.180          C  
ATOM   6721  C   ILE A 438     -34.983   4.631  45.642  1.00  0.150          C  
ATOM   6722  O   ILE A 438     -35.700   4.045  44.834  1.00  0.160          O  
ATOM   6723  CB  ILE A 438     -35.950   6.881  45.265  1.00  0.250          C  
ATOM   6724  CG1 ILE A 438     -35.636   8.397  45.125  1.00  0.250          C  
ATOM   6725  CG2 ILE A 438     -36.919   6.577  46.448  1.00  0.250          C  
ATOM   6726  CD1 ILE A 438     -36.814   9.242  44.711  1.00  0.250          C  
ATOM   6727  H   ILE A 438     -34.069   6.099  43.327  1.00  0.220          H  
ATOM   6728  HA  ILE A 438     -34.119   6.447  46.334  1.00  0.220          H  
ATOM   6729  HB  ILE A 438     -36.419   6.575  44.343  1.00  0.300          H  
ATOM   6730 1HG1 ILE A 438     -35.243   8.767  46.073  1.00  0.300          H  
ATOM   6731 2HG1 ILE A 438     -34.872   8.524  44.364  1.00  0.300          H  
ATOM   6732 1HG2 ILE A 438     -37.852   7.109  46.315  1.00  0.300          H  
ATOM   6733 2HG2 ILE A 438     -37.142   5.510  46.499  1.00  0.300          H  
ATOM   6734 3HG2 ILE A 438     -36.454   6.888  47.385  1.00  0.300          H  
ATOM   6735 1HD1 ILE A 438     -36.495  10.282  44.616  1.00  0.300          H  
ATOM   6736 2HD1 ILE A 438     -37.189   8.886  43.755  1.00  0.300          H  
ATOM   6737 3HD1 ILE A 438     -37.605   9.183  45.448  1.00  0.300          H  
ATOM   6738  N   ILE A 439     -34.533   4.050  46.743  1.00  0.130          N  
ATOM   6739  CA  ILE A 439     -34.854   2.654  47.024  1.00  0.110          C  
ATOM   6740  C   ILE A 439     -35.579   2.626  48.359  1.00  0.130          C  
ATOM   6741  O   ILE A 439     -34.969   2.892  49.404  1.00  0.140          O  
ATOM   6742  CB  ILE A 439     -33.574   1.785  47.050  1.00  0.160          C  
ATOM   6743  CG1 ILE A 439     -32.848   1.892  45.674  1.00  0.160          C  
ATOM   6744  CG2 ILE A 439     -33.918   0.336  47.366  1.00  0.160          C  
ATOM   6745  CD1 ILE A 439     -31.474   1.273  45.607  1.00  0.160          C  
ATOM   6746  H   ILE A 439     -33.970   4.605  47.400  1.00  0.160          H  
ATOM   6747  HA  ILE A 439     -35.530   2.268  46.264  1.00  0.130          H  
ATOM   6748  HB  ILE A 439     -32.920   2.164  47.805  1.00  0.190          H  
ATOM   6749 1HG1 ILE A 439     -33.474   1.421  44.919  1.00  0.190          H  
ATOM   6750 2HG1 ILE A 439     -32.740   2.937  45.422  1.00  0.190          H  
ATOM   6751 1HG2 ILE A 439     -33.020  -0.260  47.406  1.00  0.190          H  
ATOM   6752 2HG2 ILE A 439     -34.416   0.279  48.327  1.00  0.190          H  
ATOM   6753 3HG2 ILE A 439     -34.576  -0.049  46.591  1.00  0.190          H  
ATOM   6754 1HD1 ILE A 439     -31.086   1.423  44.606  1.00  0.190          H  
ATOM   6755 2HD1 ILE A 439     -30.812   1.751  46.325  1.00  0.190          H  
ATOM   6756 3HD1 ILE A 439     -31.522   0.219  45.813  1.00  0.190          H  
ATOM   6757  N   SER A 440     -36.861   2.280  48.351  1.00  0.150          N  
ATOM   6758  CA  SER A 440     -37.572   2.334  49.624  1.00  0.170          C  
ATOM   6759  C   SER A 440     -38.800   1.459  49.713  1.00  0.200          C  
ATOM   6760  O   SER A 440     -39.454   1.174  48.708  1.00  0.220          O  
ATOM   6761  CB  SER A 440     -37.999   3.765  49.912  1.00  0.230          C  
ATOM   6762  OG  SER A 440     -39.003   4.189  49.029  1.00  0.230          O  
ATOM   6763  H   SER A 440     -37.317   1.998  47.477  1.00  0.180          H  
ATOM   6764  HA  SER A 440     -36.887   2.003  50.387  1.00  0.200          H  
ATOM   6765 1HB  SER A 440     -38.357   3.831  50.937  1.00  0.280          H  
ATOM   6766 2HB  SER A 440     -37.138   4.420  49.823  1.00  0.280          H  
ATOM   6767  HG  SER A 440     -39.095   5.132  49.173  1.00  0.280          H  
ATOM   6768  N   GLY A 441     -39.095   1.014  50.938  1.00  0.200          N  
ATOM   6769  CA  GLY A 441     -40.300   0.248  51.250  1.00  0.240          C  
ATOM   6770  C   GLY A 441     -40.157  -1.226  50.875  1.00  0.250          C  
ATOM   6771  O   GLY A 441     -41.078  -2.031  51.060  1.00  0.280          O  
ATOM   6772  H   GLY A 441     -38.447   1.235  51.713  1.00  0.240          H  
ATOM   6773 1HA  GLY A 441     -40.498   0.330  52.319  1.00  0.290          H  
ATOM   6774 2HA  GLY A 441     -41.153   0.684  50.732  1.00  0.290          H  
ATOM   6775  N   ASN A 442     -38.994  -1.599  50.358  1.00  0.240          N  
ATOM   6776  CA  ASN A 442     -38.753  -2.937  49.879  1.00  0.250          C  
ATOM   6777  C   ASN A 442     -38.308  -3.720  51.104  1.00  0.250          C  
ATOM   6778  O   ASN A 442     -37.125  -4.011  51.267  1.00  0.240          O  
ATOM   6779  CB  ASN A 442     -37.679  -2.900  48.798  1.00  0.350          C  
ATOM   6780  CG  ASN A 442     -37.995  -1.982  47.586  1.00  0.350          C  
ATOM   6781  OD1 ASN A 442     -39.062  -1.937  46.964  1.00  0.350          O  
ATOM   6782  ND2 ASN A 442     -37.017  -1.191  47.259  1.00  0.350          N  
ATOM   6783  H   ASN A 442     -38.224  -0.931  50.310  1.00  0.290          H  
ATOM   6784  HA  ASN A 442     -39.676  -3.376  49.493  1.00  0.300          H  
ATOM   6785 1HB  ASN A 442     -36.743  -2.594  49.226  1.00  0.420          H  
ATOM   6786 2HB  ASN A 442     -37.553  -3.908  48.415  1.00  0.420          H  
ATOM   6787 1HD2 ASN A 442     -37.129  -0.528  46.497  1.00  0.420          H  
ATOM   6788 2HD2 ASN A 442     -36.151  -1.223  47.761  1.00  0.420          H  
ATOM   6789  N   LYS A 443     -39.271  -4.084  51.938  1.00  0.270          N  
ATOM   6790  CA  LYS A 443     -39.031  -4.670  53.258  1.00  0.280          C  
ATOM   6791  C   LYS A 443     -38.142  -5.907  53.269  1.00  0.280          C  
ATOM   6792  O   LYS A 443     -37.522  -6.202  54.290  1.00  0.290          O  
ATOM   6793  CB  LYS A 443     -40.363  -5.010  53.919  1.00  0.390          C  
ATOM   6794  CG  LYS A 443     -41.175  -3.791  54.351  1.00  0.390          C  
ATOM   6795  CD  LYS A 443     -42.504  -4.199  54.981  1.00  0.390          C  
ATOM   6796  CE  LYS A 443     -43.319  -2.980  55.402  1.00  0.390          C  
ATOM   6797  NZ  LYS A 443     -44.640  -3.365  55.981  1.00  0.390          N  
ATOM   6798  H   LYS A 443     -40.211  -3.786  51.660  1.00  0.320          H  
ATOM   6799  HA  LYS A 443     -38.535  -3.913  53.868  1.00  0.340          H  
ATOM   6800 1HB  LYS A 443     -40.971  -5.596  53.228  1.00  0.470          H  
ATOM   6801 2HB  LYS A 443     -40.182  -5.628  54.799  1.00  0.470          H  
ATOM   6802 1HG  LYS A 443     -40.595  -3.215  55.073  1.00  0.470          H  
ATOM   6803 2HG  LYS A 443     -41.368  -3.158  53.486  1.00  0.470          H  
ATOM   6804 1HD  LYS A 443     -43.082  -4.779  54.260  1.00  0.470          H  
ATOM   6805 2HD  LYS A 443     -42.317  -4.822  55.857  1.00  0.470          H  
ATOM   6806 1HE  LYS A 443     -42.759  -2.416  56.146  1.00  0.470          H  
ATOM   6807 2HE  LYS A 443     -43.487  -2.346  54.531  1.00  0.470          H  
ATOM   6808 1HZ  LYS A 443     -45.148  -2.533  56.246  1.00  0.470          H  
ATOM   6809 2HZ  LYS A 443     -45.174  -3.880  55.294  1.00  0.470          H  
ATOM   6810 3HZ  LYS A 443     -44.496  -3.944  56.797  1.00  0.470          H  
ATOM   6811  N   ASN A 444     -38.122  -6.666  52.175  1.00  0.320          N  
ATOM   6812  CA  ASN A 444     -37.308  -7.874  52.103  1.00  0.350          C  
ATOM   6813  C   ASN A 444     -36.004  -7.676  51.319  1.00  0.320          C  
ATOM   6814  O   ASN A 444     -35.269  -8.638  51.103  1.00  0.350          O  
ATOM   6815  CB  ASN A 444     -38.130  -9.016  51.507  1.00  0.480          C  
ATOM   6816  CG  ASN A 444     -39.220  -9.506  52.463  1.00  0.480          C  
ATOM   6817  OD1 ASN A 444     -38.921  -9.772  53.645  1.00  0.480          O  
ATOM   6818  ND2 ASN A 444     -40.454  -9.654  52.007  1.00  0.480          N  
ATOM   6819  H   ASN A 444     -38.658  -6.388  51.361  1.00  0.380          H  
ATOM   6820  HA  ASN A 444     -37.026  -8.151  53.116  1.00  0.420          H  
ATOM   6821 1HB  ASN A 444     -38.592  -8.686  50.567  1.00  0.570          H  
ATOM   6822 2HB  ASN A 444     -37.473  -9.846  51.270  1.00  0.570          H  
ATOM   6823 1HD2 ASN A 444     -41.169  -9.983  52.625  1.00  0.570          H  
ATOM   6824 2HD2 ASN A 444     -40.717  -9.460  51.044  1.00  0.570          H  
ATOM   6825  N   LEU A 445     -35.689  -6.432  50.946  1.00  0.270          N  
ATOM   6826  CA  LEU A 445     -34.522  -6.140  50.112  1.00  0.250          C  
ATOM   6827  C   LEU A 445     -33.211  -5.885  50.825  1.00  0.240          C  
ATOM   6828  O   LEU A 445     -33.101  -5.006  51.686  1.00  0.210          O  
ATOM   6829  CB  LEU A 445     -34.811  -4.915  49.224  1.00  0.360          C  
ATOM   6830  CG  LEU A 445     -33.659  -4.375  48.315  1.00  0.360          C  
ATOM   6831  CD1 LEU A 445     -33.302  -5.382  47.280  1.00  0.360          C  
ATOM   6832  CD2 LEU A 445     -34.098  -3.089  47.663  1.00  0.360          C  
ATOM   6833  H   LEU A 445     -36.307  -5.664  51.209  1.00  0.320          H  
ATOM   6834  HA  LEU A 445     -34.379  -6.999  49.467  1.00  0.300          H  
ATOM   6835 1HB  LEU A 445     -35.644  -5.174  48.579  1.00  0.430          H  
ATOM   6836 2HB  LEU A 445     -35.109  -4.107  49.866  1.00  0.430          H  
ATOM   6837  HG  LEU A 445     -32.771  -4.182  48.920  1.00  0.430          H  
ATOM   6838 1HD1 LEU A 445     -32.504  -4.999  46.679  1.00  0.430          H  
ATOM   6839 2HD1 LEU A 445     -32.974  -6.274  47.759  1.00  0.430          H  
ATOM   6840 3HD1 LEU A 445     -34.151  -5.601  46.657  1.00  0.430          H  
ATOM   6841 1HD2 LEU A 445     -33.294  -2.711  47.042  1.00  0.430          H  
ATOM   6842 2HD2 LEU A 445     -34.975  -3.273  47.052  1.00  0.430          H  
ATOM   6843 3HD2 LEU A 445     -34.336  -2.364  48.439  1.00  0.430          H  
ATOM   6844  N   CYS A 446     -32.205  -6.639  50.384  1.00  0.260          N  
ATOM   6845  CA  CYS A 446     -30.815  -6.578  50.824  1.00  0.260          C  
ATOM   6846  C   CYS A 446     -29.915  -6.138  49.678  1.00  0.260          C  
ATOM   6847  O   CYS A 446     -30.381  -5.909  48.563  1.00  0.240          O  
ATOM   6848  CB  CYS A 446     -30.345  -7.943  51.330  1.00  0.360          C  
ATOM   6849  SG  CYS A 446     -31.206  -8.522  52.782  1.00  0.360          S  
ATOM   6850  H   CYS A 446     -32.447  -7.344  49.690  1.00  0.310          H  
ATOM   6851  HA  CYS A 446     -30.737  -5.852  51.632  1.00  0.310          H  
ATOM   6852 1HB  CYS A 446     -30.489  -8.684  50.543  1.00  0.440          H  
ATOM   6853 2HB  CYS A 446     -29.279  -7.912  51.555  1.00  0.440          H  
ATOM   6854  N   TYR A 447     -28.623  -5.972  49.963  1.00  0.270          N  
ATOM   6855  CA  TYR A 447     -27.564  -5.611  49.006  1.00  0.270          C  
ATOM   6856  C   TYR A 447     -27.565  -4.189  48.448  1.00  0.240          C  
ATOM   6857  O   TYR A 447     -26.524  -3.705  47.998  1.00  0.240          O  
ATOM   6858  CB  TYR A 447     -27.631  -6.568  47.812  1.00  0.380          C  
ATOM   6859  CG  TYR A 447     -27.484  -7.960  48.211  1.00  0.380          C  
ATOM   6860  CD1 TYR A 447     -28.550  -8.850  48.339  1.00  0.380          C  
ATOM   6861  CD2 TYR A 447     -26.267  -8.349  48.452  1.00  0.380          C  
ATOM   6862  CE1 TYR A 447     -28.283 -10.140  48.737  1.00  0.380          C  
ATOM   6863  CE2 TYR A 447     -26.002  -9.580  48.803  1.00  0.380          C  
ATOM   6864  CZ  TYR A 447     -26.971 -10.492  48.963  1.00  0.380          C  
ATOM   6865  OH  TYR A 447     -26.647 -11.760  49.351  1.00  0.380          O  
ATOM   6866  H   TYR A 447     -28.320  -6.151  50.915  1.00  0.320          H  
ATOM   6867  HA  TYR A 447     -26.616  -5.766  49.513  1.00  0.320          H  
ATOM   6868 1HB  TYR A 447     -28.538  -6.455  47.235  1.00  0.450          H  
ATOM   6869 2HB  TYR A 447     -26.809  -6.336  47.135  1.00  0.450          H  
ATOM   6870  HD1 TYR A 447     -29.576  -8.533  48.140  1.00  0.450          H  
ATOM   6871  HD2 TYR A 447     -25.465  -7.632  48.348  1.00  0.450          H  
ATOM   6872  HE1 TYR A 447     -29.087 -10.867  48.862  1.00  0.450          H  
ATOM   6873  HE2 TYR A 447     -25.005  -9.828  48.957  1.00  0.450          H  
ATOM   6874  HH  TYR A 447     -25.666 -11.839  49.487  1.00  0.450          H  
ATOM   6875  N   ALA A 448     -28.665  -3.463  48.609  1.00  0.200          N  
ATOM   6876  CA  ALA A 448     -28.784  -2.100  48.108  1.00  0.170          C  
ATOM   6877  C   ALA A 448     -27.722  -1.198  48.723  1.00  0.180          C  
ATOM   6878  O   ALA A 448     -27.202  -0.292  48.070  1.00  0.170          O  
ATOM   6879  CB  ALA A 448     -30.180  -1.551  48.395  1.00  0.250          C  
ATOM   6880  H   ALA A 448     -29.473  -3.919  49.019  1.00  0.240          H  
ATOM   6881  HA  ALA A 448     -28.625  -2.121  47.030  1.00  0.200          H  
ATOM   6882 1HB  ALA A 448     -30.267  -0.542  47.991  1.00  0.300          H  
ATOM   6883 2HB  ALA A 448     -30.925  -2.196  47.926  1.00  0.300          H  
ATOM   6884 3HB  ALA A 448     -30.349  -1.525  49.471  1.00  0.300          H  
ATOM   6885  N   ASN A 449     -27.344  -1.471  49.973  1.00  0.210          N  
ATOM   6886  CA  ASN A 449     -26.387  -0.627  50.668  1.00  0.230          C  
ATOM   6887  C   ASN A 449     -24.952  -1.134  50.577  1.00  0.270          C  
ATOM   6888  O   ASN A 449     -24.077  -0.653  51.299  1.00  0.310          O  
ATOM   6889  CB  ASN A 449     -26.780  -0.486  52.117  1.00  0.310          C  
ATOM   6890  CG  ASN A 449     -28.060   0.275  52.306  1.00  0.310          C  
ATOM   6891  OD1 ASN A 449     -28.137   1.481  52.044  1.00  0.310          O  
ATOM   6892  ND2 ASN A 449     -29.079  -0.419  52.766  1.00  0.310          N  
ATOM   6893  H   ASN A 449     -27.781  -2.231  50.485  1.00  0.250          H  
ATOM   6894  HA  ASN A 449     -26.410   0.363  50.208  1.00  0.280          H  
ATOM   6895 1HB  ASN A 449     -26.881  -1.468  52.551  1.00  0.380          H  
ATOM   6896 2HB  ASN A 449     -25.989   0.026  52.661  1.00  0.380          H  
ATOM   6897 1HD2 ASN A 449     -29.962   0.023  52.920  1.00  0.380          H  
ATOM   6898 2HD2 ASN A 449     -28.961  -1.417  52.971  1.00  0.380          H  
ATOM   6899  N   THR A 450     -24.689  -2.094  49.687  1.00  0.270          N  
ATOM   6900  CA  THR A 450     -23.320  -2.564  49.523  1.00  0.320          C  
ATOM   6901  C   THR A 450     -22.684  -1.854  48.341  1.00  0.320          C  
ATOM   6902  O   THR A 450     -21.469  -1.906  48.166  1.00  0.330          O  
ATOM   6903  CB  THR A 450     -23.233  -4.080  49.243  1.00  0.430          C  
ATOM   6904  OG1 THR A 450     -23.858  -4.388  47.971  1.00  0.430          O  
ATOM   6905  CG2 THR A 450     -23.880  -4.892  50.345  1.00  0.430          C  
ATOM   6906  H   THR A 450     -25.436  -2.502  49.119  1.00  0.320          H  
ATOM   6907  HA  THR A 450     -22.747  -2.330  50.420  1.00  0.380          H  
ATOM   6908  HB  THR A 450     -22.186  -4.362  49.180  1.00  0.510          H  
ATOM   6909  HG1 THR A 450     -24.835  -4.246  48.007  1.00  0.510          H  
ATOM   6910 1HG2 THR A 450     -23.790  -5.954  50.116  1.00  0.510          H  
ATOM   6911 2HG2 THR A 450     -23.384  -4.676  51.290  1.00  0.510          H  
ATOM   6912 3HG2 THR A 450     -24.922  -4.622  50.423  1.00  0.510          H  
ATOM   6913  N   ILE A 451     -23.520  -1.211  47.535  1.00  0.320          N  
ATOM   6914  CA  ILE A 451     -23.137  -0.600  46.276  1.00  0.320          C  
ATOM   6915  C   ILE A 451     -22.652   0.830  46.413  1.00  0.330          C  
ATOM   6916  O   ILE A 451     -23.333   1.705  46.953  1.00  0.310          O  
ATOM   6917  CB  ILE A 451     -24.350  -0.653  45.323  1.00  0.450          C  
ATOM   6918  CG1 ILE A 451     -24.710  -2.129  45.065  1.00  0.450          C  
ATOM   6919  CG2 ILE A 451     -24.095   0.145  43.977  1.00  0.450          C  
ATOM   6920  CD1 ILE A 451     -26.027  -2.311  44.428  1.00  0.450          C  
ATOM   6921  H   ILE A 451     -24.496  -1.159  47.805  1.00  0.380          H  
ATOM   6922  HA  ILE A 451     -22.327  -1.192  45.845  1.00  0.380          H  
ATOM   6923  HB  ILE A 451     -25.188  -0.231  45.833  1.00  0.540          H  
ATOM   6924 1HG1 ILE A 451     -23.952  -2.578  44.425  1.00  0.540          H  
ATOM   6925 2HG1 ILE A 451     -24.730  -2.674  46.009  1.00  0.540          H  
ATOM   6926 1HG2 ILE A 451     -24.972   0.111  43.340  1.00  0.540          H  
ATOM   6927 2HG2 ILE A 451     -23.884   1.182  44.197  1.00  0.540          H  
ATOM   6928 3HG2 ILE A 451     -23.249  -0.291  43.446  1.00  0.540          H  
ATOM   6929 1HD1 ILE A 451     -26.210  -3.374  44.284  1.00  0.540          H  
ATOM   6930 2HD1 ILE A 451     -26.801  -1.893  45.074  1.00  0.540          H  
ATOM   6931 3HD1 ILE A 451     -26.042  -1.819  43.487  1.00  0.540          H  
ATOM   6932  N   ASN A 452     -21.485   1.105  45.865  1.00  0.390          N  
ATOM   6933  CA  ASN A 452     -20.960   2.456  45.919  1.00  0.440          C  
ATOM   6934  C   ASN A 452     -21.651   3.280  44.848  1.00  0.390          C  
ATOM   6935  O   ASN A 452     -21.063   3.573  43.812  1.00  0.400          O  
ATOM   6936  CB  ASN A 452     -19.454   2.473  45.722  1.00  0.600          C  
ATOM   6937  CG  ASN A 452     -18.835   3.836  45.990  1.00  0.600          C  
ATOM   6938  OD1 ASN A 452     -19.470   4.728  46.569  1.00  0.600          O  
ATOM   6939  ND2 ASN A 452     -17.600   4.005  45.580  1.00  0.600          N  
ATOM   6940  H   ASN A 452     -20.953   0.355  45.431  1.00  0.470          H  
ATOM   6941  HA  ASN A 452     -21.201   2.893  46.889  1.00  0.530          H  
ATOM   6942 1HB  ASN A 452     -18.994   1.741  46.389  1.00  0.720          H  
ATOM   6943 2HB  ASN A 452     -19.215   2.177  44.699  1.00  0.720          H  
ATOM   6944 1HD2 ASN A 452     -17.134   4.880  45.731  1.00  0.720          H  
ATOM   6945 2HD2 ASN A 452     -17.121   3.261  45.118  1.00  0.720          H  
ATOM   6946  N   TRP A 453     -22.897   3.673  45.124  1.00  0.340          N  
ATOM   6947  CA  TRP A 453     -23.776   4.352  44.166  1.00  0.290          C  
ATOM   6948  C   TRP A 453     -23.143   5.607  43.590  1.00  0.330          C  
ATOM   6949  O   TRP A 453     -23.324   5.908  42.417  1.00  0.330          O  
ATOM   6950  CB  TRP A 453     -25.108   4.676  44.853  1.00  0.430          C  
ATOM   6951  CG  TRP A 453     -25.975   3.445  45.051  1.00  0.430          C  
ATOM   6952  CD1 TRP A 453     -26.071   2.704  46.181  1.00  0.430          C  
ATOM   6953  CD2 TRP A 453     -26.886   2.829  44.107  1.00  0.430          C  
ATOM   6954  NE1 TRP A 453     -26.929   1.656  45.992  1.00  0.430          N  
ATOM   6955  CE2 TRP A 453     -27.437   1.717  44.743  1.00  0.430          C  
ATOM   6956  CE3 TRP A 453     -27.266   3.118  42.806  1.00  0.430          C  
ATOM   6957  CZ2 TRP A 453     -28.325   0.894  44.119  1.00  0.430          C  
ATOM   6958  CZ3 TRP A 453     -28.173   2.281  42.181  1.00  0.430          C  
ATOM   6959  CH2 TRP A 453     -28.686   1.206  42.819  1.00  0.430          C  
ATOM   6960  H   TRP A 453     -23.258   3.357  46.026  1.00  0.410          H  
ATOM   6961  HA  TRP A 453     -23.977   3.664  43.347  1.00  0.350          H  
ATOM   6962 1HB  TRP A 453     -24.904   5.117  45.820  1.00  0.510          H  
ATOM   6963 2HB  TRP A 453     -25.660   5.400  44.267  1.00  0.510          H  
ATOM   6964  HD1 TRP A 453     -25.521   2.888  47.102  1.00  0.510          H  
ATOM   6965  HE1 TRP A 453     -27.122   0.920  46.714  1.00  0.510          H  
ATOM   6966  HE3 TRP A 453     -26.859   3.984  42.290  1.00  0.510          H  
ATOM   6967  HZ2 TRP A 453     -28.742   0.032  44.623  1.00  0.510          H  
ATOM   6968  HZ3 TRP A 453     -28.470   2.505  41.172  1.00  0.510          H  
ATOM   6969  HH2 TRP A 453     -29.402   0.579  42.297  1.00  0.510          H  
ATOM   6970  N   LYS A 454     -22.300   6.289  44.357  1.00  0.360          N  
ATOM   6971  CA  LYS A 454     -21.652   7.482  43.831  1.00  0.400          C  
ATOM   6972  C   LYS A 454     -20.818   7.172  42.581  1.00  0.420          C  
ATOM   6973  O   LYS A 454     -20.676   8.021  41.704  1.00  0.430          O  
ATOM   6974  CB  LYS A 454     -20.798   8.153  44.898  1.00  0.540          C  
ATOM   6975  CG  LYS A 454     -21.616   8.832  45.996  1.00  0.540          C  
ATOM   6976  CD  LYS A 454     -20.720   9.482  47.047  1.00  0.540          C  
ATOM   6977  CE  LYS A 454     -21.542  10.164  48.139  1.00  0.540          C  
ATOM   6978  NZ  LYS A 454     -20.677  10.771  49.192  1.00  0.540          N  
ATOM   6979  H   LYS A 454     -22.156   6.011  45.318  1.00  0.430          H  
ATOM   6980  HA  LYS A 454     -22.423   8.184  43.540  1.00  0.480          H  
ATOM   6981 1HB  LYS A 454     -20.150   7.407  45.365  1.00  0.650          H  
ATOM   6982 2HB  LYS A 454     -20.159   8.903  44.435  1.00  0.650          H  
ATOM   6983 1HG  LYS A 454     -22.254   9.596  45.543  1.00  0.650          H  
ATOM   6984 2HG  LYS A 454     -22.257   8.094  46.476  1.00  0.650          H  
ATOM   6985 1HD  LYS A 454     -20.084   8.720  47.503  1.00  0.650          H  
ATOM   6986 2HD  LYS A 454     -20.081  10.225  46.570  1.00  0.650          H  
ATOM   6987 1HE  LYS A 454     -22.152  10.947  47.689  1.00  0.650          H  
ATOM   6988 2HE  LYS A 454     -22.199   9.429  48.604  1.00  0.650          H  
ATOM   6989 1HZ  LYS A 454     -21.258  11.212  49.893  1.00  0.650          H  
ATOM   6990 2HZ  LYS A 454     -20.115  10.052  49.626  1.00  0.650          H  
ATOM   6991 3HZ  LYS A 454     -20.072  11.464  48.775  1.00  0.650          H  
ATOM   6992  N   LYS A 455     -20.239   5.969  42.499  1.00  0.420          N  
ATOM   6993  CA  LYS A 455     -19.407   5.550  41.376  1.00  0.460          C  
ATOM   6994  C   LYS A 455     -20.194   5.500  40.069  1.00  0.320          C  
ATOM   6995  O   LYS A 455     -19.618   5.526  38.982  1.00  0.220          O  
ATOM   6996  CB  LYS A 455     -18.740   4.199  41.650  1.00  0.630          C  
ATOM   6997  CG  LYS A 455     -17.698   3.802  40.590  1.00  0.630          C  
ATOM   6998  CD  LYS A 455     -16.906   2.555  40.979  1.00  0.630          C  
ATOM   6999  CE  LYS A 455     -15.869   2.229  39.904  1.00  0.630          C  
ATOM   7000  NZ  LYS A 455     -15.055   1.039  40.250  1.00  0.630          N  
ATOM   7001  H   LYS A 455     -20.404   5.267  43.224  1.00  0.500          H  
ATOM   7002  HA  LYS A 455     -18.617   6.290  41.251  1.00  0.550          H  
ATOM   7003 1HB  LYS A 455     -18.258   4.223  42.624  1.00  0.750          H  
ATOM   7004 2HB  LYS A 455     -19.506   3.422  41.683  1.00  0.750          H  
ATOM   7005 1HG  LYS A 455     -18.207   3.587  39.650  1.00  0.750          H  
ATOM   7006 2HG  LYS A 455     -17.014   4.633  40.426  1.00  0.750          H  
ATOM   7007 1HD  LYS A 455     -16.397   2.723  41.927  1.00  0.750          H  
ATOM   7008 2HD  LYS A 455     -17.582   1.704  41.094  1.00  0.750          H  
ATOM   7009 1HE  LYS A 455     -16.381   2.044  38.962  1.00  0.750          H  
ATOM   7010 2HE  LYS A 455     -15.206   3.084  39.786  1.00  0.750          H  
ATOM   7011 1HZ  LYS A 455     -14.386   0.859  39.521  1.00  0.750          H  
ATOM   7012 2HZ  LYS A 455     -14.566   1.189  41.116  1.00  0.750          H  
ATOM   7013 3HZ  LYS A 455     -15.663   0.210  40.354  1.00  0.750          H  
ATOM   7014  N   LEU A 456     -21.509   5.335  40.174  1.00  0.360          N  
ATOM   7015  CA  LEU A 456     -22.390   5.203  39.033  1.00  0.300          C  
ATOM   7016  C   LEU A 456     -22.887   6.575  38.589  1.00  0.290          C  
ATOM   7017  O   LEU A 456     -23.622   6.679  37.610  1.00  0.270          O  
ATOM   7018  CB  LEU A 456     -23.639   4.386  39.452  1.00  0.440          C  
ATOM   7019  CG  LEU A 456     -23.437   2.917  39.974  1.00  0.440          C  
ATOM   7020  CD1 LEU A 456     -24.757   2.400  40.488  1.00  0.440          C  
ATOM   7021  CD2 LEU A 456     -22.967   2.023  38.880  1.00  0.440          C  
ATOM   7022  H   LEU A 456     -21.952   5.371  41.094  1.00  0.430          H  
ATOM   7023  HA  LEU A 456     -21.854   4.729  38.212  1.00  0.360          H  
ATOM   7024 1HB  LEU A 456     -24.149   4.943  40.238  1.00  0.530          H  
ATOM   7025 2HB  LEU A 456     -24.308   4.335  38.594  1.00  0.530          H  
ATOM   7026  HG  LEU A 456     -22.712   2.920  40.793  1.00  0.530          H  
ATOM   7027 1HD1 LEU A 456     -24.636   1.388  40.873  1.00  0.530          H  
ATOM   7028 2HD1 LEU A 456     -25.070   3.048  41.274  1.00  0.530          H  
ATOM   7029 3HD1 LEU A 456     -25.497   2.398  39.687  1.00  0.530          H  
ATOM   7030 1HD2 LEU A 456     -22.846   1.007  39.253  1.00  0.530          H  
ATOM   7031 2HD2 LEU A 456     -23.709   2.025  38.087  1.00  0.530          H  
ATOM   7032 3HD2 LEU A 456     -22.012   2.378  38.499  1.00  0.530          H  
ATOM   7033  N   PHE A 457     -22.555   7.632  39.337  1.00  0.320          N  
ATOM   7034  CA  PHE A 457     -23.137   8.944  39.086  1.00  0.330          C  
ATOM   7035  C   PHE A 457     -22.360   9.856  38.153  1.00  0.350          C  
ATOM   7036  O   PHE A 457     -21.217  10.241  38.406  1.00  0.320          O  
ATOM   7037  CB  PHE A 457     -23.363   9.638  40.433  1.00  0.460          C  
ATOM   7038  CG  PHE A 457     -24.462   8.999  41.319  1.00  0.460          C  
ATOM   7039  CD1 PHE A 457     -25.330   7.984  40.856  1.00  0.460          C  
ATOM   7040  CD2 PHE A 457     -24.634   9.433  42.621  1.00  0.460          C  
ATOM   7041  CE1 PHE A 457     -26.283   7.458  41.666  1.00  0.460          C  
ATOM   7042  CE2 PHE A 457     -25.601   8.886  43.426  1.00  0.460          C  
ATOM   7043  CZ  PHE A 457     -26.425   7.903  42.946  1.00  0.460          C  
ATOM   7044  H   PHE A 457     -21.898   7.546  40.116  1.00  0.380          H  
ATOM   7045  HA  PHE A 457     -24.103   8.805  38.607  1.00  0.400          H  
ATOM   7046 1HB  PHE A 457     -22.437   9.618  40.993  1.00  0.550          H  
ATOM   7047 2HB  PHE A 457     -23.592  10.676  40.281  1.00  0.550          H  
ATOM   7048  HD1 PHE A 457     -25.256   7.598  39.853  1.00  0.550          H  
ATOM   7049  HD2 PHE A 457     -23.985  10.226  43.010  1.00  0.550          H  
ATOM   7050  HE1 PHE A 457     -26.928   6.684  41.281  1.00  0.550          H  
ATOM   7051  HE2 PHE A 457     -25.709   9.239  44.439  1.00  0.550          H  
ATOM   7052  HZ  PHE A 457     -27.188   7.481  43.575  1.00  0.550          H  
ATOM   7053  N   GLY A 458     -23.031  10.231  37.065  1.00  0.450          N  
ATOM   7054  CA  GLY A 458     -22.454  11.094  36.044  1.00  0.480          C  
ATOM   7055  C   GLY A 458     -22.502  12.599  36.339  1.00  0.450          C  
ATOM   7056  O   GLY A 458     -21.839  13.372  35.638  1.00  0.480          O  
ATOM   7057  H   GLY A 458     -23.973   9.843  36.922  1.00  0.540          H  
ATOM   7058 1HA  GLY A 458     -21.419  10.796  35.886  1.00  0.580          H  
ATOM   7059 2HA  GLY A 458     -22.968  10.907  35.105  1.00  0.580          H  
ATOM   7060  N   THR A 459     -23.226  13.046  37.376  1.00  0.400          N  
ATOM   7061  CA  THR A 459     -23.231  14.488  37.602  1.00  0.360          C  
ATOM   7062  C   THR A 459     -23.142  14.879  39.070  1.00  0.440          C  
ATOM   7063  O   THR A 459     -23.616  14.180  39.979  1.00  0.420          O  
ATOM   7064  CB  THR A 459     -24.460  15.155  36.973  1.00  0.520          C  
ATOM   7065  OG1 THR A 459     -24.311  16.574  37.064  1.00  0.520          O  
ATOM   7066  CG2 THR A 459     -25.708  14.753  37.711  1.00  0.520          C  
ATOM   7067  H   THR A 459     -23.816  12.417  37.936  1.00  0.480          H  
ATOM   7068  HA  THR A 459     -22.355  14.912  37.116  1.00  0.430          H  
ATOM   7069  HB  THR A 459     -24.541  14.856  35.926  1.00  0.620          H  
ATOM   7070  HG1 THR A 459     -24.996  16.997  36.534  1.00  0.620          H  
ATOM   7071 1HG2 THR A 459     -26.559  15.237  37.253  1.00  0.620          H  
ATOM   7072 2HG2 THR A 459     -25.825  13.683  37.654  1.00  0.620          H  
ATOM   7073 3HG2 THR A 459     -25.652  15.059  38.747  1.00  0.620          H  
ATOM   7074  N   SER A 460     -22.523  16.028  39.296  1.00  0.550          N  
ATOM   7075  CA  SER A 460     -22.340  16.544  40.635  1.00  0.670          C  
ATOM   7076  C   SER A 460     -23.662  16.781  41.328  1.00  0.670          C  
ATOM   7077  O   SER A 460     -24.615  17.288  40.738  1.00  0.640          O  
ATOM   7078  CB  SER A 460     -21.554  17.844  40.593  1.00  0.890          C  
ATOM   7079  OG  SER A 460     -20.254  17.640  40.098  1.00  0.890          O  
ATOM   7080  H   SER A 460     -22.172  16.557  38.508  1.00  0.660          H  
ATOM   7081  HA  SER A 460     -21.774  15.811  41.210  1.00  0.800          H  
ATOM   7082 1HB  SER A 460     -22.077  18.561  39.962  1.00  1.070          H  
ATOM   7083 2HB  SER A 460     -21.502  18.268  41.595  1.00  1.070          H  
ATOM   7084  HG  SER A 460     -19.825  18.501  40.119  1.00  1.070          H  
ATOM   7085  N   GLY A 461     -23.709  16.432  42.608  1.00  0.720          N  
ATOM   7086  CA  GLY A 461     -24.890  16.646  43.433  1.00  0.740          C  
ATOM   7087  C   GLY A 461     -25.901  15.504  43.365  1.00  0.640          C  
ATOM   7088  O   GLY A 461     -26.887  15.517  44.098  1.00  0.670          O  
ATOM   7089  H   GLY A 461     -22.893  16.007  43.026  1.00  0.860          H  
ATOM   7090 1HA  GLY A 461     -24.579  16.788  44.468  1.00  0.890          H  
ATOM   7091 2HA  GLY A 461     -25.374  17.572  43.124  1.00  0.890          H  
ATOM   7092  N   GLN A 462     -25.663  14.523  42.497  1.00  0.530          N  
ATOM   7093  CA  GLN A 462     -26.556  13.382  42.342  1.00  0.450          C  
ATOM   7094  C   GLN A 462     -26.470  12.524  43.613  1.00  0.430          C  
ATOM   7095  O   GLN A 462     -25.367  12.226  44.082  1.00  0.450          O  
ATOM   7096  CB  GLN A 462     -26.118  12.647  41.080  1.00  0.660          C  
ATOM   7097  CG  GLN A 462     -26.969  11.573  40.585  1.00  0.660          C  
ATOM   7098  CD  GLN A 462     -26.429  11.050  39.252  1.00  0.660          C  
ATOM   7099  OE1 GLN A 462     -25.317  11.415  38.797  1.00  0.660          O  
ATOM   7100  NE2 GLN A 462     -27.198  10.215  38.623  1.00  0.660          N  
ATOM   7101  H   GLN A 462     -24.841  14.568  41.884  1.00  0.640          H  
ATOM   7102  HA  GLN A 462     -27.582  13.734  42.230  1.00  0.540          H  
ATOM   7103 1HB  GLN A 462     -26.038  13.365  40.281  1.00  0.790          H  
ATOM   7104 2HB  GLN A 462     -25.125  12.243  41.239  1.00  0.790          H  
ATOM   7105 1HG  GLN A 462     -27.011  10.756  41.301  1.00  0.790          H  
ATOM   7106 2HG  GLN A 462     -27.962  11.973  40.417  1.00  0.790          H  
ATOM   7107 1HE2 GLN A 462     -26.879   9.818  37.733  1.00  0.790          H  
ATOM   7108 2HE2 GLN A 462     -28.126  10.008  39.011  1.00  0.790          H  
ATOM   7109  N   LYS A 463     -27.617  12.124  44.184  1.00  0.390          N  
ATOM   7110  CA  LYS A 463     -27.590  11.353  45.433  1.00  0.370          C  
ATOM   7111  C   LYS A 463     -28.503  10.128  45.457  1.00  0.310          C  
ATOM   7112  O   LYS A 463     -29.407   9.987  44.629  1.00  0.290          O  
ATOM   7113  CB  LYS A 463     -27.935  12.263  46.618  1.00  0.530          C  
ATOM   7114  CG  LYS A 463     -29.342  12.862  46.584  1.00  0.530          C  
ATOM   7115  CD  LYS A 463     -29.543  13.899  47.686  1.00  0.530          C  
ATOM   7116  CE  LYS A 463     -30.995  14.433  47.747  1.00  0.530          C  
ATOM   7117  NZ  LYS A 463     -31.427  15.143  46.484  1.00  0.530          N  
ATOM   7118  H   LYS A 463     -28.527  12.391  43.774  1.00  0.470          H  
ATOM   7119  HA  LYS A 463     -26.574  10.999  45.584  1.00  0.440          H  
ATOM   7120 1HB  LYS A 463     -27.834  11.705  47.548  1.00  0.630          H  
ATOM   7121 2HB  LYS A 463     -27.223  13.090  46.649  1.00  0.630          H  
ATOM   7122 1HG  LYS A 463     -29.471  13.359  45.630  1.00  0.630          H  
ATOM   7123 2HG  LYS A 463     -30.093  12.074  46.671  1.00  0.630          H  
ATOM   7124 1HD  LYS A 463     -29.293  13.452  48.647  1.00  0.630          H  
ATOM   7125 2HD  LYS A 463     -28.871  14.740  47.510  1.00  0.630          H  
ATOM   7126 1HE  LYS A 463     -31.678  13.607  47.937  1.00  0.630          H  
ATOM   7127 2HE  LYS A 463     -31.054  15.138  48.575  1.00  0.630          H  
ATOM   7128 1HZ  LYS A 463     -32.367  15.478  46.598  1.00  0.630          H  
ATOM   7129 2HZ  LYS A 463     -30.816  15.919  46.291  1.00  0.630          H  
ATOM   7130 3HZ  LYS A 463     -31.425  14.497  45.672  1.00  0.630          H  
ATOM   7131  N   THR A 464     -28.252   9.247  46.429  1.00  0.300          N  
ATOM   7132  CA  THR A 464     -29.088   8.072  46.643  1.00  0.240          C  
ATOM   7133  C   THR A 464     -29.723   8.077  48.025  1.00  0.240          C  
ATOM   7134  O   THR A 464     -29.080   8.409  49.027  1.00  0.260          O  
ATOM   7135  CB  THR A 464     -28.310   6.741  46.456  1.00  0.360          C  
ATOM   7136  OG1 THR A 464     -29.194   5.644  46.718  1.00  0.360          O  
ATOM   7137  CG2 THR A 464     -27.120   6.646  47.396  1.00  0.360          C  
ATOM   7138  H   THR A 464     -27.482   9.420  47.059  1.00  0.360          H  
ATOM   7139  HA  THR A 464     -29.892   8.090  45.915  1.00  0.290          H  
ATOM   7140  HB  THR A 464     -27.960   6.668  45.444  1.00  0.430          H  
ATOM   7141  HG1 THR A 464     -29.871   5.596  46.033  1.00  0.430          H  
ATOM   7142 1HG2 THR A 464     -26.620   5.702  47.236  1.00  0.430          H  
ATOM   7143 2HG2 THR A 464     -26.429   7.462  47.198  1.00  0.430          H  
ATOM   7144 3HG2 THR A 464     -27.446   6.692  48.428  1.00  0.430          H  
ATOM   7145  N   LYS A 465     -30.995   7.717  48.068  1.00  0.210          N  
ATOM   7146  CA  LYS A 465     -31.723   7.593  49.312  1.00  0.200          C  
ATOM   7147  C   LYS A 465     -32.235   6.175  49.455  1.00  0.170          C  
ATOM   7148  O   LYS A 465     -33.127   5.750  48.712  1.00  0.160          O  
ATOM   7149  CB  LYS A 465     -32.887   8.585  49.365  1.00  0.280          C  
ATOM   7150  CG  LYS A 465     -33.702   8.555  50.669  1.00  0.280          C  
ATOM   7151  CD  LYS A 465     -34.796   9.624  50.658  1.00  0.280          C  
ATOM   7152  CE  LYS A 465     -35.628   9.595  51.935  1.00  0.280          C  
ATOM   7153  NZ  LYS A 465     -36.676  10.659  51.942  1.00  0.280          N  
ATOM   7154  H   LYS A 465     -31.455   7.490  47.188  1.00  0.250          H  
ATOM   7155  HA  LYS A 465     -31.046   7.792  50.143  1.00  0.240          H  
ATOM   7156 1HB  LYS A 465     -32.501   9.595  49.230  1.00  0.340          H  
ATOM   7157 2HB  LYS A 465     -33.569   8.382  48.536  1.00  0.340          H  
ATOM   7158 1HG  LYS A 465     -34.171   7.571  50.786  1.00  0.340          H  
ATOM   7159 2HG  LYS A 465     -33.039   8.722  51.517  1.00  0.340          H  
ATOM   7160 1HD  LYS A 465     -34.339  10.610  50.553  1.00  0.340          H  
ATOM   7161 2HD  LYS A 465     -35.453   9.456  49.803  1.00  0.340          H  
ATOM   7162 1HE  LYS A 465     -36.110   8.631  52.017  1.00  0.340          H  
ATOM   7163 2HE  LYS A 465     -34.972   9.736  52.794  1.00  0.340          H  
ATOM   7164 1HZ  LYS A 465     -37.205  10.604  52.802  1.00  0.340          H  
ATOM   7165 2HZ  LYS A 465     -36.237  11.568  51.877  1.00  0.340          H  
ATOM   7166 3HZ  LYS A 465     -37.298  10.530  51.157  1.00  0.340          H  
ATOM   7167  N   ILE A 466     -31.684   5.453  50.425  1.00  0.150          N  
ATOM   7168  CA  ILE A 466     -32.081   4.077  50.652  1.00  0.110          C  
ATOM   7169  C   ILE A 466     -32.684   4.026  52.049  1.00  0.100          C  
ATOM   7170  O   ILE A 466     -32.002   4.321  53.033  1.00  0.110          O  
ATOM   7171  CB  ILE A 466     -30.878   3.114  50.509  1.00  0.170          C  
ATOM   7172  CG1 ILE A 466     -30.250   3.284  49.089  1.00  0.170          C  
ATOM   7173  CG2 ILE A 466     -31.357   1.666  50.702  1.00  0.170          C  
ATOM   7174  CD1 ILE A 466     -28.958   2.541  48.856  1.00  0.170          C  
ATOM   7175  H   ILE A 466     -30.966   5.871  51.005  1.00  0.180          H  
ATOM   7176  HA  ILE A 466     -32.840   3.795  49.932  1.00  0.130          H  
ATOM   7177  HB  ILE A 466     -30.117   3.353  51.253  1.00  0.200          H  
ATOM   7178 1HG1 ILE A 466     -30.955   2.972  48.356  1.00  0.200          H  
ATOM   7179 2HG1 ILE A 466     -30.040   4.340  48.929  1.00  0.200          H  
ATOM   7180 1HG2 ILE A 466     -30.531   0.979  50.605  1.00  0.200          H  
ATOM   7181 2HG2 ILE A 466     -31.784   1.559  51.694  1.00  0.200          H  
ATOM   7182 3HG2 ILE A 466     -32.108   1.434  49.951  1.00  0.200          H  
ATOM   7183 1HD1 ILE A 466     -28.615   2.754  47.848  1.00  0.200          H  
ATOM   7184 2HD1 ILE A 466     -28.206   2.874  49.571  1.00  0.200          H  
ATOM   7185 3HD1 ILE A 466     -29.099   1.479  48.960  1.00  0.200          H  
ATOM   7186  N   ILE A 467     -33.961   3.685  52.135  1.00  0.100          N  
ATOM   7187  CA  ILE A 467     -34.643   3.719  53.427  1.00  0.110          C  
ATOM   7188  C   ILE A 467     -35.779   2.707  53.557  1.00  0.120          C  
ATOM   7189  O   ILE A 467     -36.473   2.426  52.584  1.00  0.140          O  
ATOM   7190  CB  ILE A 467     -35.163   5.162  53.656  1.00  0.150          C  
ATOM   7191  CG1 ILE A 467     -35.703   5.353  55.099  1.00  0.150          C  
ATOM   7192  CG2 ILE A 467     -36.231   5.484  52.603  1.00  0.150          C  
ATOM   7193  CD1 ILE A 467     -35.900   6.810  55.506  1.00  0.150          C  
ATOM   7194  H   ILE A 467     -34.446   3.450  51.259  1.00  0.120          H  
ATOM   7195  HA  ILE A 467     -33.910   3.494  54.199  1.00  0.130          H  
ATOM   7196  HB  ILE A 467     -34.332   5.858  53.533  1.00  0.180          H  
ATOM   7197 1HG1 ILE A 467     -36.666   4.854  55.193  1.00  0.180          H  
ATOM   7198 2HG1 ILE A 467     -35.002   4.902  55.798  1.00  0.180          H  
ATOM   7199 1HG2 ILE A 467     -36.578   6.490  52.719  1.00  0.180          H  
ATOM   7200 2HG2 ILE A 467     -35.799   5.370  51.609  1.00  0.180          H  
ATOM   7201 3HG2 ILE A 467     -37.075   4.813  52.712  1.00  0.180          H  
ATOM   7202 1HD1 ILE A 467     -36.273   6.850  56.531  1.00  0.180          H  
ATOM   7203 2HD1 ILE A 467     -34.944   7.335  55.447  1.00  0.180          H  
ATOM   7204 3HD1 ILE A 467     -36.616   7.293  54.853  1.00  0.180          H  
ATOM   7205  N   SER A 468     -35.996   2.194  54.767  1.00  0.120          N  
ATOM   7206  CA  SER A 468     -37.110   1.279  54.994  1.00  0.150          C  
ATOM   7207  C   SER A 468     -37.104   0.082  54.051  1.00  0.150          C  
ATOM   7208  O   SER A 468     -38.024  -0.097  53.255  1.00  0.180          O  
ATOM   7209  CB  SER A 468     -38.438   2.020  54.924  1.00  0.200          C  
ATOM   7210  OG  SER A 468     -38.530   2.994  55.937  1.00  0.200          O  
ATOM   7211  H   SER A 468     -35.399   2.451  55.538  1.00  0.140          H  
ATOM   7212  HA  SER A 468     -37.015   0.889  56.009  1.00  0.180          H  
ATOM   7213 1HB  SER A 468     -38.553   2.494  53.952  1.00  0.240          H  
ATOM   7214 2HB  SER A 468     -39.253   1.306  55.031  1.00  0.240          H  
ATOM   7215  HG  SER A 468     -39.363   3.448  55.792  1.00  0.240          H  
ATOM   7216  N   ASN A 469     -36.011  -0.673  54.077  1.00  0.130          N  
ATOM   7217  CA  ASN A 469     -35.855  -1.863  53.254  1.00  0.150          C  
ATOM   7218  C   ASN A 469     -35.491  -2.940  54.277  1.00  0.180          C  
ATOM   7219  O   ASN A 469     -35.856  -2.768  55.444  1.00  0.180          O  
ATOM   7220  CB  ASN A 469     -34.812  -1.635  52.187  1.00  0.200          C  
ATOM   7221  CG  ASN A 469     -35.234  -0.530  51.194  1.00  0.200          C  
ATOM   7222  OD1 ASN A 469     -36.256  -0.517  50.471  1.00  0.200          O  
ATOM   7223  ND2 ASN A 469     -34.396   0.456  51.157  1.00  0.200          N  
ATOM   7224  H   ASN A 469     -35.284  -0.436  54.735  1.00  0.160          H  
ATOM   7225  HA  ASN A 469     -36.803  -2.127  52.800  1.00  0.180          H  
ATOM   7226 1HB  ASN A 469     -33.865  -1.359  52.652  1.00  0.240          H  
ATOM   7227 2HB  ASN A 469     -34.650  -2.559  51.634  1.00  0.240          H  
ATOM   7228 1HD2 ASN A 469     -34.584   1.252  50.547  1.00  0.240          H  
ATOM   7229 2HD2 ASN A 469     -33.584   0.449  51.734  1.00  0.240          H  
ATOM   7230  N   ARG A 470     -34.827  -4.044  53.929  1.00  0.200          N  
ATOM   7231  CA  ARG A 470     -34.537  -4.962  55.025  1.00  0.240          C  
ATOM   7232  C   ARG A 470     -33.354  -4.369  55.775  1.00  0.220          C  
ATOM   7233  O   ARG A 470     -32.394  -3.912  55.160  1.00  0.210          O  
ATOM   7234  CB  ARG A 470     -34.231  -6.387  54.590  1.00  0.320          C  
ATOM   7235  CG  ARG A 470     -33.986  -7.337  55.795  1.00  0.320          C  
ATOM   7236  CD  ARG A 470     -33.844  -8.756  55.431  1.00  0.320          C  
ATOM   7237  NE  ARG A 470     -35.088  -9.378  55.008  1.00  0.320          N  
ATOM   7238  CZ  ARG A 470     -35.160 -10.586  54.404  1.00  0.320          C  
ATOM   7239  NH1 ARG A 470     -34.053 -11.266  54.161  1.00  0.320          N  
ATOM   7240  NH2 ARG A 470     -36.334 -11.095  54.058  1.00  0.320          N  
ATOM   7241  H   ARG A 470     -34.482  -4.238  52.984  1.00  0.240          H  
ATOM   7242  HA  ARG A 470     -35.399  -5.006  55.690  1.00  0.290          H  
ATOM   7243 1HB  ARG A 470     -35.050  -6.780  54.010  1.00  0.380          H  
ATOM   7244 2HB  ARG A 470     -33.355  -6.394  53.955  1.00  0.380          H  
ATOM   7245 1HG  ARG A 470     -33.054  -7.048  56.278  1.00  0.380          H  
ATOM   7246 2HG  ARG A 470     -34.807  -7.247  56.503  1.00  0.380          H  
ATOM   7247 1HD  ARG A 470     -33.168  -8.826  54.636  1.00  0.380          H  
ATOM   7248 2HD  ARG A 470     -33.450  -9.309  56.285  1.00  0.380          H  
ATOM   7249  HE  ARG A 470     -35.957  -8.881  55.186  1.00  0.380          H  
ATOM   7250 1HH1 ARG A 470     -33.155 -10.885  54.427  1.00  0.380          H  
ATOM   7251 2HH1 ARG A 470     -34.100 -12.167  53.708  1.00  0.380          H  
ATOM   7252 1HH2 ARG A 470     -37.203 -10.577  54.242  1.00  0.380          H  
ATOM   7253 2HH2 ARG A 470     -36.383 -11.997  53.610  1.00  0.380          H  
ATOM   7254  N   GLY A 471     -33.390  -4.356  57.102  1.00  0.220          N  
ATOM   7255  CA  GLY A 471     -32.253  -3.787  57.816  1.00  0.220          C  
ATOM   7256  C   GLY A 471     -30.984  -4.564  57.497  1.00  0.250          C  
ATOM   7257  O   GLY A 471     -30.990  -5.801  57.501  1.00  0.290          O  
ATOM   7258  H   GLY A 471     -34.197  -4.713  57.594  1.00  0.260          H  
ATOM   7259 1HA  GLY A 471     -32.129  -2.742  57.527  1.00  0.260          H  
ATOM   7260 2HA  GLY A 471     -32.447  -3.807  58.887  1.00  0.260          H  
ATOM   7261  N   GLU A 472     -29.859  -3.855  57.369  1.00  0.250          N  
ATOM   7262  CA  GLU A 472     -28.608  -4.525  57.018  1.00  0.280          C  
ATOM   7263  C   GLU A 472     -28.165  -5.532  58.060  1.00  0.320          C  
ATOM   7264  O   GLU A 472     -27.529  -6.530  57.719  1.00  0.360          O  
ATOM   7265  CB  GLU A 472     -27.496  -3.523  56.718  1.00  0.380          C  
ATOM   7266  CG  GLU A 472     -27.697  -2.745  55.394  1.00  0.380          C  
ATOM   7267  CD  GLU A 472     -27.741  -3.661  54.160  1.00  0.380          C  
ATOM   7268  OE1 GLU A 472     -27.116  -4.690  54.186  1.00  0.380          O  
ATOM   7269  OE2 GLU A 472     -28.400  -3.312  53.194  1.00  0.380          O  
ATOM   7270  H   GLU A 472     -29.897  -2.847  57.420  1.00  0.300          H  
ATOM   7271  HA  GLU A 472     -28.787  -5.075  56.094  1.00  0.340          H  
ATOM   7272 1HB  GLU A 472     -27.425  -2.800  57.530  1.00  0.460          H  
ATOM   7273 2HB  GLU A 472     -26.541  -4.047  56.661  1.00  0.460          H  
ATOM   7274 1HG  GLU A 472     -28.634  -2.193  55.450  1.00  0.460          H  
ATOM   7275 2HG  GLU A 472     -26.888  -2.024  55.277  1.00  0.460          H  
ATOM   7276  N   ASN A 473     -28.490  -5.295  59.329  1.00  0.330          N  
ATOM   7277  CA  ASN A 473     -28.101  -6.242  60.357  1.00  0.370          C  
ATOM   7278  C   ASN A 473     -28.808  -7.588  60.166  1.00  0.390          C  
ATOM   7279  O   ASN A 473     -28.236  -8.634  60.493  1.00  0.430          O  
ATOM   7280  CB  ASN A 473     -28.395  -5.679  61.728  1.00  0.500          C  
ATOM   7281  CG  ASN A 473     -27.451  -4.575  62.108  1.00  0.500          C  
ATOM   7282  OD1 ASN A 473     -26.347  -4.448  61.565  1.00  0.500          O  
ATOM   7283  ND2 ASN A 473     -27.869  -3.761  63.038  1.00  0.500          N  
ATOM   7284  H   ASN A 473     -28.985  -4.450  59.576  1.00  0.400          H  
ATOM   7285  HA  ASN A 473     -27.029  -6.426  60.273  1.00  0.440          H  
ATOM   7286 1HB  ASN A 473     -29.416  -5.298  61.753  1.00  0.600          H  
ATOM   7287 2HB  ASN A 473     -28.325  -6.474  62.470  1.00  0.600          H  
ATOM   7288 1HD2 ASN A 473     -27.288  -3.003  63.334  1.00  0.600          H  
ATOM   7289 2HD2 ASN A 473     -28.768  -3.892  63.456  1.00  0.600          H  
ATOM   7290  N   SER A 474     -30.042  -7.570  59.624  1.00  0.370          N  
ATOM   7291  CA  SER A 474     -30.802  -8.789  59.412  1.00  0.390          C  
ATOM   7292  C   SER A 474     -30.296  -9.449  58.150  1.00  0.400          C  
ATOM   7293  O   SER A 474     -30.234 -10.680  58.052  1.00  0.440          O  
ATOM   7294  CB  SER A 474     -32.287  -8.492  59.291  1.00  0.540          C  
ATOM   7295  OG  SER A 474     -32.815  -7.997  60.497  1.00  0.540          O  
ATOM   7296  H   SER A 474     -30.477  -6.703  59.321  1.00  0.440          H  
ATOM   7297  HA  SER A 474     -30.644  -9.458  60.256  1.00  0.470          H  
ATOM   7298 1HB  SER A 474     -32.440  -7.761  58.503  1.00  0.650          H  
ATOM   7299 2HB  SER A 474     -32.815  -9.399  59.003  1.00  0.650          H  
ATOM   7300  HG  SER A 474     -33.757  -7.880  60.346  1.00  0.650          H  
ATOM   7301  N   CYS A 475     -29.900  -8.632  57.172  1.00  0.380          N  
ATOM   7302  CA  CYS A 475     -29.373  -9.195  55.947  1.00  0.390          C  
ATOM   7303  C   CYS A 475     -28.092  -9.952  56.289  1.00  0.420          C  
ATOM   7304  O   CYS A 475     -27.883 -11.082  55.850  1.00  0.450          O  
ATOM   7305  CB  CYS A 475     -29.071  -8.095  54.931  1.00  0.540          C  
ATOM   7306  SG  CYS A 475     -30.549  -7.284  54.260  1.00  0.540          S  
ATOM   7307  H   CYS A 475     -30.025  -7.620  57.281  1.00  0.460          H  
ATOM   7308  HA  CYS A 475     -30.102  -9.885  55.526  1.00  0.470          H  
ATOM   7309 1HB  CYS A 475     -28.453  -7.332  55.397  1.00  0.650          H  
ATOM   7310 2HB  CYS A 475     -28.492  -8.504  54.104  1.00  0.650          H  
ATOM   7311  N   LYS A 476     -27.242  -9.367  57.136  1.00  0.430          N  
ATOM   7312  CA  LYS A 476     -26.024 -10.064  57.512  1.00  0.470          C  
ATOM   7313  C   LYS A 476     -26.331 -11.310  58.344  1.00  0.500          C  
ATOM   7314  O   LYS A 476     -25.818 -12.397  58.065  1.00  0.540          O  
ATOM   7315  CB  LYS A 476     -25.098  -9.125  58.277  1.00  0.640          C  
ATOM   7316  CG  LYS A 476     -24.473  -8.038  57.411  1.00  0.640          C  
ATOM   7317  CD  LYS A 476     -23.608  -7.097  58.230  1.00  0.640          C  
ATOM   7318  CE  LYS A 476     -23.012  -5.996  57.363  1.00  0.640          C  
ATOM   7319  NZ  LYS A 476     -22.203  -5.035  58.165  1.00  0.640          N  
ATOM   7320  H   LYS A 476     -27.420  -8.413  57.466  1.00  0.520          H  
ATOM   7321  HA  LYS A 476     -25.521 -10.384  56.605  1.00  0.560          H  
ATOM   7322 1HB  LYS A 476     -25.664  -8.633  59.073  1.00  0.770          H  
ATOM   7323 2HB  LYS A 476     -24.299  -9.698  58.743  1.00  0.770          H  
ATOM   7324 1HG  LYS A 476     -23.860  -8.505  56.642  1.00  0.770          H  
ATOM   7325 2HG  LYS A 476     -25.262  -7.468  56.919  1.00  0.770          H  
ATOM   7326 1HD  LYS A 476     -24.220  -6.638  59.011  1.00  0.770          H  
ATOM   7327 2HD  LYS A 476     -22.802  -7.656  58.703  1.00  0.770          H  
ATOM   7328 1HE  LYS A 476     -22.376  -6.446  56.603  1.00  0.770          H  
ATOM   7329 2HE  LYS A 476     -23.822  -5.453  56.872  1.00  0.770          H  
ATOM   7330 1HZ  LYS A 476     -21.826  -4.320  57.558  1.00  0.770          H  
ATOM   7331 2HZ  LYS A 476     -22.793  -4.604  58.867  1.00  0.770          H  
ATOM   7332 3HZ  LYS A 476     -21.444  -5.524  58.618  1.00  0.770          H  
ATOM   7333  N   ALA A 477     -27.248 -11.193  59.312  1.00  0.500          N  
ATOM   7334  CA  ALA A 477     -27.604 -12.307  60.189  1.00  0.530          C  
ATOM   7335  C   ALA A 477     -28.123 -13.516  59.424  1.00  0.550          C  
ATOM   7336  O   ALA A 477     -27.855 -14.660  59.797  1.00  0.590          O  
ATOM   7337  CB  ALA A 477     -28.668 -11.868  61.175  1.00  0.730          C  
ATOM   7338  H   ALA A 477     -27.661 -10.279  59.516  1.00  0.600          H  
ATOM   7339  HA  ALA A 477     -26.707 -12.604  60.730  1.00  0.640          H  
ATOM   7340 1HB  ALA A 477     -28.905 -12.691  61.846  1.00  0.880          H  
ATOM   7341 2HB  ALA A 477     -28.300 -11.018  61.750  1.00  0.880          H  
ATOM   7342 3HB  ALA A 477     -29.560 -11.577  60.628  1.00  0.880          H  
ATOM   7343  N   THR A 478     -28.842 -13.262  58.338  1.00  0.530          N  
ATOM   7344  CA  THR A 478     -29.433 -14.307  57.518  1.00  0.550          C  
ATOM   7345  C   THR A 478     -28.559 -14.726  56.321  1.00  0.560          C  
ATOM   7346  O   THR A 478     -29.000 -15.499  55.463  1.00  0.580          O  
ATOM   7347  CB  THR A 478     -30.858 -13.903  57.068  1.00  0.760          C  
ATOM   7348  OG1 THR A 478     -30.830 -12.679  56.317  1.00  0.760          O  
ATOM   7349  CG2 THR A 478     -31.772 -13.721  58.271  1.00  0.760          C  
ATOM   7350  H   THR A 478     -29.058 -12.290  58.113  1.00  0.640          H  
ATOM   7351  HA  THR A 478     -29.547 -15.188  58.147  1.00  0.660          H  
ATOM   7352  HB  THR A 478     -31.261 -14.689  56.435  1.00  0.910          H  
ATOM   7353  HG1 THR A 478     -30.528 -11.953  56.902  1.00  0.910          H  
ATOM   7354 1HG2 THR A 478     -32.770 -13.453  57.930  1.00  0.910          H  
ATOM   7355 2HG2 THR A 478     -31.816 -14.650  58.835  1.00  0.910          H  
ATOM   7356 3HG2 THR A 478     -31.381 -12.929  58.907  1.00  0.910          H  
ATOM   7357  N   GLY A 479     -27.323 -14.208  56.245  1.00  0.560          N  
ATOM   7358  CA  GLY A 479     -26.392 -14.566  55.179  1.00  0.570          C  
ATOM   7359  C   GLY A 479     -26.573 -13.832  53.852  1.00  0.540          C  
ATOM   7360  O   GLY A 479     -25.979 -14.221  52.841  1.00  0.550          O  
ATOM   7361  H   GLY A 479     -26.994 -13.569  56.975  1.00  0.670          H  
ATOM   7362 1HA  GLY A 479     -25.380 -14.383  55.543  1.00  0.680          H  
ATOM   7363 2HA  GLY A 479     -26.462 -15.637  55.003  1.00  0.680          H  
ATOM   7364  N   GLN A 480     -27.372 -12.772  53.816  1.00  0.510          N  
ATOM   7365  CA  GLN A 480     -27.611 -12.049  52.577  1.00  0.470          C  
ATOM   7366  C   GLN A 480     -26.517 -11.021  52.387  1.00  0.460          C  
ATOM   7367  O   GLN A 480     -26.717  -9.814  52.538  1.00  0.430          O  
ATOM   7368  CB  GLN A 480     -28.982 -11.386  52.587  1.00  0.670          C  
ATOM   7369  CG  GLN A 480     -30.130 -12.357  52.753  1.00  0.670          C  
ATOM   7370  CD  GLN A 480     -30.241 -13.305  51.602  1.00  0.670          C  
ATOM   7371  OE1 GLN A 480     -30.468 -12.893  50.463  1.00  0.670          O  
ATOM   7372  NE2 GLN A 480     -30.078 -14.595  51.873  1.00  0.670          N  
ATOM   7373  H   GLN A 480     -27.801 -12.411  54.662  1.00  0.610          H  
ATOM   7374  HA  GLN A 480     -27.562 -12.746  51.741  1.00  0.560          H  
ATOM   7375 1HB  GLN A 480     -29.031 -10.688  53.397  1.00  0.810          H  
ATOM   7376 2HB  GLN A 480     -29.128 -10.833  51.663  1.00  0.810          H  
ATOM   7377 1HG  GLN A 480     -29.974 -12.938  53.667  1.00  0.810          H  
ATOM   7378 2HG  GLN A 480     -31.057 -11.791  52.827  1.00  0.810          H  
ATOM   7379 1HE2 GLN A 480     -30.138 -15.274  51.142  1.00  0.810          H  
ATOM   7380 2HE2 GLN A 480     -29.894 -14.900  52.819  1.00  0.810          H  
ATOM   7381  N   VAL A 481     -25.347 -11.538  52.062  1.00  0.480          N  
ATOM   7382  CA  VAL A 481     -24.132 -10.760  51.907  1.00  0.480          C  
ATOM   7383  C   VAL A 481     -23.539 -11.039  50.544  1.00  0.480          C  
ATOM   7384  O   VAL A 481     -23.956 -11.992  49.880  1.00  0.500          O  
ATOM   7385  CB  VAL A 481     -23.144 -11.115  53.033  1.00  0.670          C  
ATOM   7386  CG1 VAL A 481     -23.785 -10.791  54.393  1.00  0.670          C  
ATOM   7387  CG2 VAL A 481     -22.769 -12.602  52.951  1.00  0.670          C  
ATOM   7388  H   VAL A 481     -25.343 -12.558  51.976  1.00  0.580          H  
ATOM   7389  HA  VAL A 481     -24.377  -9.700  51.972  1.00  0.580          H  
ATOM   7390  HB  VAL A 481     -22.248 -10.506  52.929  1.00  0.810          H  
ATOM   7391 1HG1 VAL A 481     -23.087 -11.018  55.196  1.00  0.810          H  
ATOM   7392 2HG1 VAL A 481     -24.041  -9.733  54.423  1.00  0.810          H  
ATOM   7393 3HG1 VAL A 481     -24.687 -11.382  54.529  1.00  0.810          H  
ATOM   7394 1HG2 VAL A 481     -22.067 -12.842  53.747  1.00  0.810          H  
ATOM   7395 2HG2 VAL A 481     -23.654 -13.216  53.062  1.00  0.810          H  
ATOM   7396 3HG2 VAL A 481     -22.300 -12.817  51.985  1.00  0.810          H  
ATOM   7397  N   CYS A 482     -22.613 -10.200  50.095  1.00  0.470          N  
ATOM   7398  CA  CYS A 482     -22.007 -10.416  48.789  1.00  0.480          C  
ATOM   7399  C   CYS A 482     -21.123 -11.647  48.782  1.00  0.530          C  
ATOM   7400  O   CYS A 482     -20.452 -11.955  49.768  1.00  0.550          O  
ATOM   7401  CB  CYS A 482     -21.194  -9.199  48.345  1.00  0.670          C  
ATOM   7402  SG  CYS A 482     -22.187  -7.715  48.053  1.00  0.670          S  
ATOM   7403  H   CYS A 482     -22.314  -9.420  50.662  1.00  0.560          H  
ATOM   7404  HA  CYS A 482     -22.804 -10.579  48.065  1.00  0.580          H  
ATOM   7405 1HB  CYS A 482     -20.446  -8.963  49.102  1.00  0.800          H  
ATOM   7406 2HB  CYS A 482     -20.660  -9.434  47.424  1.00  0.800          H  
ATOM   7407  N   HIS A 483     -21.072 -12.292  47.627  1.00  0.550          N  
ATOM   7408  CA  HIS A 483     -20.279 -13.487  47.394  1.00  0.600          C  
ATOM   7409  C   HIS A 483     -18.819 -13.261  47.766  1.00  0.630          C  
ATOM   7410  O   HIS A 483     -18.260 -12.193  47.537  1.00  0.620          O  
ATOM   7411  CB  HIS A 483     -20.388 -13.914  45.930  1.00  0.820          C  
ATOM   7412  CG  HIS A 483     -19.850 -15.273  45.674  1.00  0.820          C  
ATOM   7413  ND1 HIS A 483     -18.500 -15.550  45.543  1.00  0.820          N  
ATOM   7414  CD2 HIS A 483     -20.493 -16.447  45.548  1.00  0.820          C  
ATOM   7415  CE1 HIS A 483     -18.353 -16.857  45.338  1.00  0.820          C  
ATOM   7416  NE2 HIS A 483     -19.547 -17.414  45.337  1.00  0.820          N  
ATOM   7417  H   HIS A 483     -21.652 -11.955  46.870  1.00  0.660          H  
ATOM   7418  HA  HIS A 483     -20.660 -14.299  48.013  1.00  0.720          H  
ATOM   7419 1HB  HIS A 483     -21.438 -13.898  45.621  1.00  0.980          H  
ATOM   7420 2HB  HIS A 483     -19.852 -13.206  45.298  1.00  0.980          H  
ATOM   7421  HD2 HIS A 483     -21.575 -16.590  45.610  1.00  0.980          H  
ATOM   7422  HE1 HIS A 483     -17.416 -17.391  45.196  1.00  0.980          H  
ATOM   7423  HE2 HIS A 483     -19.742 -18.401  45.205  1.00  0.980          H  
ATOM   7424  N   ALA A 484     -18.175 -14.292  48.306  1.00  0.690          N  
ATOM   7425  CA  ALA A 484     -16.786 -14.218  48.757  1.00  0.730          C  
ATOM   7426  C   ALA A 484     -15.803 -13.754  47.685  1.00  0.760          C  
ATOM   7427  O   ALA A 484     -14.815 -13.081  47.998  1.00  0.810          O  
ATOM   7428  CB  ALA A 484     -16.342 -15.581  49.248  1.00  1.010          C  
ATOM   7429  H   ALA A 484     -18.682 -15.153  48.454  1.00  0.830          H  
ATOM   7430  HA  ALA A 484     -16.746 -13.504  49.580  1.00  0.880          H  
ATOM   7431 1HB  ALA A 484     -15.322 -15.516  49.625  1.00  1.210          H  
ATOM   7432 2HB  ALA A 484     -17.004 -15.913  50.047  1.00  1.210          H  
ATOM   7433 3HB  ALA A 484     -16.380 -16.293  48.423  1.00  1.210          H  
ATOM   7434  N   LEU A 485     -16.055 -14.075  46.427  1.00  0.760          N  
ATOM   7435  CA  LEU A 485     -15.128 -13.666  45.394  1.00  0.790          C  
ATOM   7436  C   LEU A 485     -15.375 -12.253  44.905  1.00  0.710          C  
ATOM   7437  O   LEU A 485     -14.685 -11.794  43.997  1.00  0.710          O  
ATOM   7438  CB  LEU A 485     -15.209 -14.618  44.220  1.00  1.090          C  
ATOM   7439  CG  LEU A 485     -14.777 -16.020  44.419  1.00  1.090          C  
ATOM   7440  CD1 LEU A 485     -15.180 -16.766  43.200  1.00  1.090          C  
ATOM   7441  CD2 LEU A 485     -13.256 -16.069  44.565  1.00  1.090          C  
ATOM   7442  H   LEU A 485     -16.884 -14.621  46.166  1.00  0.910          H  
ATOM   7443  HA  LEU A 485     -14.127 -13.688  45.810  1.00  0.950          H  
ATOM   7444 1HB  LEU A 485     -16.231 -14.621  43.839  1.00  1.310          H  
ATOM   7445 2HB  LEU A 485     -14.548 -14.233  43.458  1.00  1.310          H  
ATOM   7446  HG  LEU A 485     -15.244 -16.454  45.293  1.00  1.310          H  
ATOM   7447 1HD1 LEU A 485     -14.863 -17.808  43.277  1.00  1.310          H  
ATOM   7448 2HD1 LEU A 485     -16.260 -16.725  43.070  1.00  1.310          H  
ATOM   7449 3HD1 LEU A 485     -14.715 -16.294  42.366  1.00  1.310          H  
ATOM   7450 1HD2 LEU A 485     -12.943 -17.100  44.672  1.00  1.310          H  
ATOM   7451 2HD2 LEU A 485     -12.789 -15.642  43.672  1.00  1.310          H  
ATOM   7452 3HD2 LEU A 485     -12.935 -15.518  45.439  1.00  1.310          H  
ATOM   7453  N   CYS A 486     -16.373 -11.588  45.443  1.00  0.640          N  
ATOM   7454  CA  CYS A 486     -16.720 -10.250  45.012  1.00  0.590          C  
ATOM   7455  C   CYS A 486     -15.838  -9.207  45.692  1.00  0.600          C  
ATOM   7456  O   CYS A 486     -15.498  -9.337  46.871  1.00  0.620          O  
ATOM   7457  CB  CYS A 486     -18.190  -9.969  45.303  1.00  0.850          C  
ATOM   7458  SG  CYS A 486     -18.773  -8.421  44.639  1.00  0.850          S  
ATOM   7459  H   CYS A 486     -16.901 -11.998  46.211  1.00  0.770          H  
ATOM   7460  HA  CYS A 486     -16.552 -10.193  43.938  1.00  0.710          H  
ATOM   7461 1HB  CYS A 486     -18.805 -10.772  44.904  1.00  1.020          H  
ATOM   7462 2HB  CYS A 486     -18.343  -9.947  46.382  1.00  1.020          H  
ATOM   7463  N   SER A 487     -15.420  -8.185  44.955  1.00  0.590          N  
ATOM   7464  CA  SER A 487     -14.551  -7.163  45.512  1.00  0.600          C  
ATOM   7465  C   SER A 487     -15.376  -6.247  46.435  1.00  0.570          C  
ATOM   7466  O   SER A 487     -16.614  -6.283  46.414  1.00  0.540          O  
ATOM   7467  CB  SER A 487     -14.010  -6.287  44.406  1.00  0.840          C  
ATOM   7468  OG  SER A 487     -15.013  -5.410  44.010  1.00  0.840          O  
ATOM   7469  H   SER A 487     -15.718  -8.075  43.980  1.00  0.710          H  
ATOM   7470  HA  SER A 487     -13.753  -7.659  46.056  1.00  0.720          H  
ATOM   7471 1HB  SER A 487     -13.132  -5.758  44.678  1.00  1.000          H  
ATOM   7472 2HB  SER A 487     -13.734  -6.912  43.563  1.00  1.000          H  
ATOM   7473  HG  SER A 487     -15.538  -5.903  43.349  1.00  1.000          H  
ATOM   7474  N   PRO A 488     -14.737  -5.346  47.210  1.00  0.570          N  
ATOM   7475  CA  PRO A 488     -15.368  -4.355  48.066  1.00  0.560          C  
ATOM   7476  C   PRO A 488     -16.363  -3.419  47.356  1.00  0.520          C  
ATOM   7477  O   PRO A 488     -17.064  -2.669  48.025  1.00  0.520          O  
ATOM   7478  CB  PRO A 488     -14.173  -3.574  48.628  1.00  0.840          C  
ATOM   7479  CG  PRO A 488     -13.025  -4.547  48.587  1.00  0.840          C  
ATOM   7480  CD  PRO A 488     -13.243  -5.344  47.338  1.00  0.840          C  
ATOM   7481  HA  PRO A 488     -15.881  -4.887  48.880  1.00  0.670          H  
ATOM   7482 1HB  PRO A 488     -13.996  -2.675  48.015  1.00  1.010          H  
ATOM   7483 2HB  PRO A 488     -14.401  -3.225  49.647  1.00  1.010          H  
ATOM   7484 1HG  PRO A 488     -12.067  -3.998  48.583  1.00  1.010          H  
ATOM   7485 2HG  PRO A 488     -13.026  -5.169  49.496  1.00  1.010          H  
ATOM   7486 1HD  PRO A 488     -12.766  -4.792  46.529  1.00  1.010          H  
ATOM   7487 2HD  PRO A 488     -12.827  -6.346  47.485  1.00  1.010          H  
ATOM   7488  N   GLU A 489     -16.420  -3.408  46.010  1.00  0.480          N  
ATOM   7489  CA  GLU A 489     -17.360  -2.524  45.306  1.00  0.430          C  
ATOM   7490  C   GLU A 489     -18.843  -2.935  45.487  1.00  0.420          C  
ATOM   7491  O   GLU A 489     -19.748  -2.232  45.028  1.00  0.410          O  
ATOM   7492  CB  GLU A 489     -17.015  -2.466  43.811  1.00  0.620          C  
ATOM   7493  CG  GLU A 489     -15.635  -1.817  43.485  1.00  0.620          C  
ATOM   7494  CD  GLU A 489     -15.338  -1.755  41.971  1.00  0.620          C  
ATOM   7495  OE1 GLU A 489     -16.204  -1.324  41.229  1.00  0.620          O  
ATOM   7496  OE2 GLU A 489     -14.253  -2.146  41.559  1.00  0.620          O  
ATOM   7497  H   GLU A 489     -15.841  -4.028  45.444  1.00  0.580          H  
ATOM   7498  HA  GLU A 489     -17.246  -1.521  45.716  1.00  0.520          H  
ATOM   7499 1HB  GLU A 489     -17.026  -3.477  43.402  1.00  0.750          H  
ATOM   7500 2HB  GLU A 489     -17.778  -1.897  43.288  1.00  0.750          H  
ATOM   7501 1HG  GLU A 489     -15.614  -0.808  43.895  1.00  0.750          H  
ATOM   7502 2HG  GLU A 489     -14.855  -2.398  43.978  1.00  0.750          H  
ATOM   7503  N   GLY A 490     -19.084  -4.072  46.147  1.00  0.440          N  
ATOM   7504  CA  GLY A 490     -20.436  -4.541  46.457  1.00  0.430          C  
ATOM   7505  C   GLY A 490     -21.096  -5.328  45.348  1.00  0.400          C  
ATOM   7506  O   GLY A 490     -20.457  -5.704  44.362  1.00  0.410          O  
ATOM   7507  H   GLY A 490     -18.275  -4.627  46.442  1.00  0.530          H  
ATOM   7508 1HA  GLY A 490     -20.403  -5.149  47.361  1.00  0.520          H  
ATOM   7509 2HA  GLY A 490     -21.060  -3.688  46.685  1.00  0.520          H  
ATOM   7510  N   CYS A 491     -22.387  -5.600  45.518  1.00  0.380          N  
ATOM   7511  CA  CYS A 491     -23.089  -6.463  44.586  1.00  0.370          C  
ATOM   7512  C   CYS A 491     -24.593  -6.196  44.519  1.00  0.330          C  
ATOM   7513  O   CYS A 491     -25.172  -5.534  45.375  1.00  0.310          O  
ATOM   7514  CB  CYS A 491     -22.839  -7.900  45.013  1.00  0.520          C  
ATOM   7515  SG  CYS A 491     -23.518  -8.274  46.588  1.00  0.520          S  
ATOM   7516  H   CYS A 491     -22.879  -5.235  46.341  1.00  0.460          H  
ATOM   7517  HA  CYS A 491     -22.677  -6.325  43.593  1.00  0.440          H  
ATOM   7518 1HB  CYS A 491     -23.269  -8.591  44.290  1.00  0.630          H  
ATOM   7519 2HB  CYS A 491     -21.775  -8.089  45.058  1.00  0.630          H  
ATOM   7520  N   TRP A 492     -25.237  -6.779  43.514  1.00  0.330          N  
ATOM   7521  CA  TRP A 492     -26.669  -6.649  43.289  1.00  0.300          C  
ATOM   7522  C   TRP A 492     -27.463  -7.845  43.827  1.00  0.320          C  
ATOM   7523  O   TRP A 492     -28.678  -7.935  43.610  1.00  0.310          O  
ATOM   7524  CB  TRP A 492     -26.896  -6.517  41.785  1.00  0.430          C  
ATOM   7525  CG  TRP A 492     -26.179  -5.337  41.183  1.00  0.430          C  
ATOM   7526  CD1 TRP A 492     -24.981  -5.385  40.543  1.00  0.430          C  
ATOM   7527  CD2 TRP A 492     -26.594  -3.951  41.129  1.00  0.430          C  
ATOM   7528  NE1 TRP A 492     -24.626  -4.149  40.111  1.00  0.430          N  
ATOM   7529  CE2 TRP A 492     -25.592  -3.256  40.457  1.00  0.430          C  
ATOM   7530  CE3 TRP A 492     -27.705  -3.262  41.577  1.00  0.430          C  
ATOM   7531  CZ2 TRP A 492     -25.672  -1.888  40.224  1.00  0.430          C  
ATOM   7532  CZ3 TRP A 492     -27.788  -1.899  41.340  1.00  0.430          C  
ATOM   7533  CH2 TRP A 492     -26.796  -1.229  40.685  1.00  0.430          C  
ATOM   7534  H   TRP A 492     -24.690  -7.309  42.834  1.00  0.400          H  
ATOM   7535  HA  TRP A 492     -27.015  -5.746  43.788  1.00  0.360          H  
ATOM   7536 1HB  TRP A 492     -26.545  -7.424  41.281  1.00  0.520          H  
ATOM   7537 2HB  TRP A 492     -27.947  -6.413  41.578  1.00  0.520          H  
ATOM   7538  HD1 TRP A 492     -24.388  -6.282  40.387  1.00  0.520          H  
ATOM   7539  HE1 TRP A 492     -23.790  -3.930  39.596  1.00  0.520          H  
ATOM   7540  HE3 TRP A 492     -28.483  -3.773  42.089  1.00  0.520          H  
ATOM   7541  HZ2 TRP A 492     -24.887  -1.342  39.689  1.00  0.520          H  
ATOM   7542  HZ3 TRP A 492     -28.660  -1.386  41.687  1.00  0.520          H  
ATOM   7543  HH2 TRP A 492     -26.892  -0.159  40.517  1.00  0.520          H  
ATOM   7544  N   GLY A 493     -26.761  -8.781  44.474  1.00  0.360          N  
ATOM   7545  CA  GLY A 493     -27.329 -10.031  44.983  1.00  0.390          C  
ATOM   7546  C   GLY A 493     -26.214 -10.992  45.466  1.00  0.420          C  
ATOM   7547  O   GLY A 493     -25.038 -10.657  45.377  1.00  0.430          O  
ATOM   7548  H   GLY A 493     -25.777  -8.597  44.626  1.00  0.430          H  
ATOM   7549 1HA  GLY A 493     -28.010  -9.810  45.795  1.00  0.470          H  
ATOM   7550 2HA  GLY A 493     -27.907 -10.496  44.187  1.00  0.470          H  
ATOM   7551  N   PRO A 494     -26.562 -12.192  45.975  1.00  0.450          N  
ATOM   7552  CA  PRO A 494     -25.672 -13.221  46.544  1.00  0.490          C  
ATOM   7553  C   PRO A 494     -24.793 -14.068  45.597  1.00  0.510          C  
ATOM   7554  O   PRO A 494     -23.912 -14.793  46.065  1.00  0.550          O  
ATOM   7555  CB  PRO A 494     -26.686 -14.165  47.215  1.00  0.730          C  
ATOM   7556  CG  PRO A 494     -27.955 -14.019  46.401  1.00  0.730          C  
ATOM   7557  CD  PRO A 494     -27.989 -12.578  45.950  1.00  0.730          C  
ATOM   7558  HA  PRO A 494     -25.039 -12.744  47.308  1.00  0.590          H  
ATOM   7559 1HB  PRO A 494     -26.295 -15.192  47.183  1.00  0.880          H  
ATOM   7560 2HB  PRO A 494     -26.815 -13.918  48.270  1.00  0.880          H  
ATOM   7561 1HG  PRO A 494     -27.942 -14.730  45.556  1.00  0.880          H  
ATOM   7562 2HG  PRO A 494     -28.824 -14.286  47.022  1.00  0.880          H  
ATOM   7563 1HD  PRO A 494     -28.378 -12.548  44.920  1.00  0.880          H  
ATOM   7564 2HD  PRO A 494     -28.583 -11.976  46.638  1.00  0.880          H  
ATOM   7565  N   GLU A 495     -25.070 -14.053  44.296  1.00  0.500          N  
ATOM   7566  CA  GLU A 495     -24.365 -14.918  43.339  1.00  0.520          C  
ATOM   7567  C   GLU A 495     -23.023 -14.340  42.892  1.00  0.540          C  
ATOM   7568  O   GLU A 495     -22.844 -13.127  42.911  1.00  0.520          O  
ATOM   7569  CB  GLU A 495     -25.276 -15.175  42.115  1.00  0.720          C  
ATOM   7570  CG  GLU A 495     -26.509 -16.013  42.411  1.00  0.720          C  
ATOM   7571  CD  GLU A 495     -26.165 -17.443  42.685  1.00  0.720          C  
ATOM   7572  OE1 GLU A 495     -25.414 -17.992  41.912  1.00  0.720          O  
ATOM   7573  OE2 GLU A 495     -26.636 -17.990  43.648  1.00  0.720          O  
ATOM   7574  H   GLU A 495     -25.788 -13.417  43.915  1.00  0.600          H  
ATOM   7575  HA  GLU A 495     -24.189 -15.870  43.840  1.00  0.620          H  
ATOM   7576 1HB  GLU A 495     -25.628 -14.231  41.738  1.00  0.860          H  
ATOM   7577 2HB  GLU A 495     -24.741 -15.631  41.300  1.00  0.860          H  
ATOM   7578 1HG  GLU A 495     -27.018 -15.594  43.279  1.00  0.860          H  
ATOM   7579 2HG  GLU A 495     -27.189 -15.956  41.562  1.00  0.860          H  
ATOM   7580  N   PRO A 496     -22.071 -15.160  42.395  1.00  0.600          N  
ATOM   7581  CA  PRO A 496     -20.796 -14.735  41.823  1.00  0.650          C  
ATOM   7582  C   PRO A 496     -21.014 -13.858  40.578  1.00  0.620          C  
ATOM   7583  O   PRO A 496     -20.114 -13.140  40.149  1.00  0.630          O  
ATOM   7584  CB  PRO A 496     -20.093 -16.066  41.513  1.00  0.980          C  
ATOM   7585  CG  PRO A 496     -21.207 -17.084  41.386  1.00  0.980          C  
ATOM   7586  CD  PRO A 496     -22.257 -16.648  42.384  1.00  0.980          C  
ATOM   7587  HA  PRO A 496     -20.233 -14.178  42.586  1.00  0.780          H  
ATOM   7588 1HB  PRO A 496     -19.484 -15.970  40.599  1.00  1.170          H  
ATOM   7589 2HB  PRO A 496     -19.385 -16.309  42.321  1.00  1.170          H  
ATOM   7590 1HG  PRO A 496     -21.581 -17.113  40.353  1.00  1.170          H  
ATOM   7591 2HG  PRO A 496     -20.810 -18.092  41.595  1.00  1.170          H  
ATOM   7592 1HD  PRO A 496     -23.213 -16.970  42.006  1.00  1.170          H  
ATOM   7593 2HD  PRO A 496     -22.063 -17.079  43.361  1.00  1.170          H  
ATOM   7594  N   ARG A 497     -22.227 -13.920  40.009  1.00  0.590          N  
ATOM   7595  CA  ARG A 497     -22.610 -13.138  38.842  1.00  0.550          C  
ATOM   7596  C   ARG A 497     -23.270 -11.808  39.231  1.00  0.470          C  
ATOM   7597  O   ARG A 497     -23.532 -10.960  38.381  1.00  0.430          O  
ATOM   7598  CB  ARG A 497     -23.588 -13.928  37.987  1.00  0.790          C  
ATOM   7599  CG  ARG A 497     -23.005 -15.143  37.306  1.00  0.790          C  
ATOM   7600  CD  ARG A 497     -24.063 -15.991  36.694  1.00  0.790          C  
ATOM   7601  NE  ARG A 497     -23.495 -17.103  35.940  1.00  0.790          N  
ATOM   7602  CZ  ARG A 497     -23.039 -18.267  36.464  1.00  0.790          C  
ATOM   7603  NH1 ARG A 497     -23.083 -18.495  37.761  1.00  0.790          N  
ATOM   7604  NH2 ARG A 497     -22.534 -19.182  35.661  1.00  0.790          N  
ATOM   7605  H   ARG A 497     -22.924 -14.533  40.399  1.00  0.710          H  
ATOM   7606  HA  ARG A 497     -21.717 -12.924  38.265  1.00  0.660          H  
ATOM   7607 1HB  ARG A 497     -24.420 -14.256  38.609  1.00  0.940          H  
ATOM   7608 2HB  ARG A 497     -23.994 -13.277  37.211  1.00  0.940          H  
ATOM   7609 1HG  ARG A 497     -22.345 -14.814  36.508  1.00  0.940          H  
ATOM   7610 2HG  ARG A 497     -22.435 -15.730  38.024  1.00  0.940          H  
ATOM   7611 1HD  ARG A 497     -24.719 -16.389  37.468  1.00  0.940          H  
ATOM   7612 2HD  ARG A 497     -24.651 -15.380  36.006  1.00  0.940          H  
ATOM   7613  HE  ARG A 497     -23.432 -16.993  34.937  1.00  0.940          H  
ATOM   7614 1HH1 ARG A 497     -23.463 -17.809  38.390  1.00  0.940          H  
ATOM   7615 2HH1 ARG A 497     -22.721 -19.369  38.130  1.00  0.940          H  
ATOM   7616 1HH2 ARG A 497     -22.481 -19.015  34.670  1.00  0.940          H  
ATOM   7617 2HH2 ARG A 497     -22.163 -20.045  36.045  1.00  0.940          H  
ATOM   7618  N   ASP A 498     -23.533 -11.607  40.523  1.00  0.460          N  
ATOM   7619  CA  ASP A 498     -24.209 -10.402  40.977  1.00  0.410          C  
ATOM   7620  C   ASP A 498     -23.236  -9.304  41.353  1.00  0.400          C  
ATOM   7621  O   ASP A 498     -23.621  -8.173  41.651  1.00  0.360          O  
ATOM   7622  CB  ASP A 498     -25.098 -10.704  42.174  1.00  0.590          C  
ATOM   7623  CG  ASP A 498     -26.356 -11.564  41.887  1.00  0.590          C  
ATOM   7624  OD1 ASP A 498     -26.884 -11.494  40.806  1.00  0.590          O  
ATOM   7625  OD2 ASP A 498     -26.767 -12.332  42.748  1.00  0.590          O  
ATOM   7626  H   ASP A 498     -23.254 -12.290  41.226  1.00  0.550          H  
ATOM   7627  HA  ASP A 498     -24.831 -10.040  40.179  1.00  0.490          H  
ATOM   7628 1HB  ASP A 498     -24.502 -11.203  42.939  1.00  0.710          H  
ATOM   7629 2HB  ASP A 498     -25.407  -9.778  42.576  1.00  0.710          H  
ATOM   7630  N   CYS A 499     -21.976  -9.652  41.404  1.00  0.440          N  
ATOM   7631  CA  CYS A 499     -20.919  -8.770  41.853  1.00  0.440          C  
ATOM   7632  C   CYS A 499     -20.641  -7.576  40.940  1.00  0.430          C  
ATOM   7633  O   CYS A 499     -20.520  -7.742  39.726  1.00  0.430          O  
ATOM   7634  CB  CYS A 499     -19.661  -9.572  42.027  1.00  0.620          C  
ATOM   7635  SG  CYS A 499     -18.378  -8.619  42.649  1.00  0.620          S  
ATOM   7636  H   CYS A 499     -21.738 -10.591  41.112  1.00  0.530          H  
ATOM   7637  HA  CYS A 499     -21.200  -8.380  42.821  1.00  0.530          H  
ATOM   7638 1HB  CYS A 499     -19.844 -10.408  42.697  1.00  0.740          H  
ATOM   7639 2HB  CYS A 499     -19.349  -9.987  41.064  1.00  0.740          H  
ATOM   7640  N   VAL A 500     -20.504  -6.376  41.522  1.00  0.410          N  
ATOM   7641  CA  VAL A 500     -20.198  -5.172  40.752  1.00  0.400          C  
ATOM   7642  C   VAL A 500     -18.859  -5.268  40.019  1.00  0.430          C  
ATOM   7643  O   VAL A 500     -18.751  -4.832  38.865  1.00  0.430          O  
ATOM   7644  CB  VAL A 500     -20.193  -3.915  41.673  1.00  0.560          C  
ATOM   7645  CG1 VAL A 500     -19.637  -2.685  40.944  1.00  0.560          C  
ATOM   7646  CG2 VAL A 500     -21.630  -3.595  42.122  1.00  0.560          C  
ATOM   7647  H   VAL A 500     -20.613  -6.281  42.538  1.00  0.490          H  
ATOM   7648  HA  VAL A 500     -20.987  -5.046  40.011  1.00  0.480          H  
ATOM   7649  HB  VAL A 500     -19.565  -4.114  42.547  1.00  0.680          H  
ATOM   7650 1HG1 VAL A 500     -19.654  -1.834  41.625  1.00  0.680          H  
ATOM   7651 2HG1 VAL A 500     -18.607  -2.852  40.626  1.00  0.680          H  
ATOM   7652 3HG1 VAL A 500     -20.252  -2.466  40.076  1.00  0.680          H  
ATOM   7653 1HG2 VAL A 500     -21.617  -2.724  42.783  1.00  0.680          H  
ATOM   7654 2HG2 VAL A 500     -22.240  -3.382  41.258  1.00  0.680          H  
ATOM   7655 3HG2 VAL A 500     -22.044  -4.424  42.647  1.00  0.680          H  
ATOM   7656  N   SER A 501     -17.848  -5.781  40.714  1.00  0.460          N  
ATOM   7657  CA  SER A 501     -16.478  -5.930  40.234  1.00  0.490          C  
ATOM   7658  C   SER A 501     -15.845  -7.107  40.974  1.00  0.530          C  
ATOM   7659  O   SER A 501     -15.838  -7.118  42.206  1.00  0.530          O  
ATOM   7660  CB  SER A 501     -15.751  -4.648  40.530  1.00  0.670          C  
ATOM   7661  OG  SER A 501     -14.415  -4.655  40.151  1.00  0.670          O  
ATOM   7662  H   SER A 501     -18.048  -6.099  41.653  1.00  0.550          H  
ATOM   7663  HA  SER A 501     -16.483  -6.133  39.163  1.00  0.590          H  
ATOM   7664 1HB  SER A 501     -16.262  -3.822  40.037  1.00  0.810          H  
ATOM   7665 2HB  SER A 501     -15.811  -4.471  41.592  1.00  0.810          H  
ATOM   7666  HG  SER A 501     -14.079  -3.782  40.485  1.00  0.810          H  
ATOM   7667  N   CYS A 502     -15.363  -8.104  40.244  1.00  0.550          N  
ATOM   7668  CA  CYS A 502     -14.808  -9.322  40.837  1.00  0.590          C  
ATOM   7669  C   CYS A 502     -13.439  -9.082  41.486  1.00  0.620          C  
ATOM   7670  O   CYS A 502     -12.630  -8.298  40.987  1.00  0.610          O  
ATOM   7671  CB  CYS A 502     -14.718 -10.423  39.776  1.00  0.810          C  
ATOM   7672  SG  CYS A 502     -14.204 -12.047  40.400  1.00  0.810          S  
ATOM   7673  H   CYS A 502     -15.393  -8.015  39.238  1.00  0.660          H  
ATOM   7674  HA  CYS A 502     -15.494  -9.664  41.611  1.00  0.710          H  
ATOM   7675 1HB  CYS A 502     -15.685 -10.537  39.290  1.00  0.970          H  
ATOM   7676 2HB  CYS A 502     -14.001 -10.125  39.009  1.00  0.970          H  
ATOM   7677  N   ARG A 503     -13.212  -9.734  42.641  1.00  0.660          N  
ATOM   7678  CA  ARG A 503     -11.970  -9.704  43.438  1.00  0.690          C  
ATOM   7679  C   ARG A 503     -10.742 -10.210  42.677  1.00  0.640          C  
ATOM   7680  O   ARG A 503      -9.601  -9.879  43.004  1.00  0.620          O  
ATOM   7681  CB  ARG A 503     -12.112 -10.593  44.676  1.00  0.950          C  
ATOM   7682  CG  ARG A 503     -10.996 -10.530  45.702  1.00  0.950          C  
ATOM   7683  CD  ARG A 503     -11.152 -11.579  46.779  1.00  0.950          C  
ATOM   7684  NE  ARG A 503     -12.368 -11.456  47.588  1.00  0.950          N  
ATOM   7685  CZ  ARG A 503     -12.540 -10.624  48.626  1.00  0.950          C  
ATOM   7686  NH1 ARG A 503     -11.604  -9.765  48.993  1.00  0.950          N  
ATOM   7687  NH2 ARG A 503     -13.677 -10.699  49.276  1.00  0.950          N  
ATOM   7688  H   ARG A 503     -13.943 -10.366  42.987  1.00  0.790          H  
ATOM   7689  HA  ARG A 503     -11.789  -8.676  43.747  1.00  0.830          H  
ATOM   7690 1HB  ARG A 503     -13.028 -10.329  45.198  1.00  1.140          H  
ATOM   7691 2HB  ARG A 503     -12.200 -11.632  44.361  1.00  1.140          H  
ATOM   7692 1HG  ARG A 503     -10.036 -10.713  45.236  1.00  1.140          H  
ATOM   7693 2HG  ARG A 503     -10.992  -9.545  46.162  1.00  1.140          H  
ATOM   7694 1HD  ARG A 503     -11.181 -12.556  46.294  1.00  1.140          H  
ATOM   7695 2HD  ARG A 503     -10.292 -11.546  47.444  1.00  1.140          H  
ATOM   7696  HE  ARG A 503     -13.158 -12.107  47.408  1.00  1.140          H  
ATOM   7697 1HH1 ARG A 503     -10.734  -9.719  48.491  1.00  1.140          H  
ATOM   7698 2HH1 ARG A 503     -11.764  -9.154  49.780  1.00  1.140          H  
ATOM   7699 1HH2 ARG A 503     -14.366 -11.400  48.954  1.00  1.140          H  
ATOM   7700 2HH2 ARG A 503     -13.867 -10.103  50.065  1.00  1.140          H  
ATOM   7701  N   ASN A 504     -11.000 -11.086  41.726  1.00  0.630          N  
ATOM   7702  CA  ASN A 504     -10.036 -11.841  40.948  1.00  0.590          C  
ATOM   7703  C   ASN A 504     -10.581 -12.041  39.537  1.00  0.600          C  
ATOM   7704  O   ASN A 504     -11.597 -11.469  39.169  1.00  0.620          O  
ATOM   7705  CB  ASN A 504      -9.755 -13.174  41.642  1.00  0.840          C  
ATOM   7706  CG  ASN A 504      -8.373 -13.755  41.362  1.00  0.840          C  
ATOM   7707  OD1 ASN A 504      -7.826 -13.564  40.269  1.00  0.840          O  
ATOM   7708  ND2 ASN A 504      -7.815 -14.446  42.320  1.00  0.840          N  
ATOM   7709  H   ASN A 504     -11.981 -11.248  41.524  1.00  0.760          H  
ATOM   7710  HA  ASN A 504      -9.113 -11.267  40.871  1.00  0.710          H  
ATOM   7711 1HB  ASN A 504      -9.869 -13.047  42.719  1.00  1.010          H  
ATOM   7712 2HB  ASN A 504     -10.510 -13.905  41.323  1.00  1.010          H  
ATOM   7713 1HD2 ASN A 504      -6.909 -14.852  42.186  1.00  1.010          H  
ATOM   7714 2HD2 ASN A 504      -8.295 -14.577  43.188  1.00  1.010          H  
ATOM   7715  N   VAL A 505      -9.844 -12.749  38.714  1.00  0.590          N  
ATOM   7716  CA  VAL A 505     -10.229 -13.013  37.339  1.00  0.600          C  
ATOM   7717  C   VAL A 505     -11.658 -13.578  37.253  1.00  0.590          C  
ATOM   7718  O   VAL A 505     -12.068 -14.403  38.074  1.00  0.590          O  
ATOM   7719  CB  VAL A 505      -9.211 -14.026  36.753  1.00  0.840          C  
ATOM   7720  CG1 VAL A 505      -9.330 -15.416  37.451  1.00  0.840          C  
ATOM   7721  CG2 VAL A 505      -9.405 -14.158  35.287  1.00  0.840          C  
ATOM   7722  H   VAL A 505      -8.982 -13.131  39.073  1.00  0.710          H  
ATOM   7723  HA  VAL A 505     -10.184 -12.079  36.779  1.00  0.720          H  
ATOM   7724  HB  VAL A 505      -8.209 -13.652  36.952  1.00  1.000          H  
ATOM   7725 1HG1 VAL A 505      -8.580 -16.087  37.046  1.00  1.000          H  
ATOM   7726 2HG1 VAL A 505      -9.175 -15.313  38.523  1.00  1.000          H  
ATOM   7727 3HG1 VAL A 505     -10.305 -15.843  37.272  1.00  1.000          H  
ATOM   7728 1HG2 VAL A 505      -8.669 -14.820  34.895  1.00  1.000          H  
ATOM   7729 2HG2 VAL A 505     -10.397 -14.541  35.057  1.00  1.000          H  
ATOM   7730 3HG2 VAL A 505      -9.276 -13.225  34.852  1.00  1.000          H  
ATOM   7731  N   SER A 506     -12.428 -13.085  36.285  1.00  0.590          N  
ATOM   7732  CA  SER A 506     -13.801 -13.543  36.063  1.00  0.580          C  
ATOM   7733  C   SER A 506     -13.876 -14.443  34.833  1.00  0.590          C  
ATOM   7734  O   SER A 506     -12.923 -14.531  34.065  1.00  0.620          O  
ATOM   7735  CB  SER A 506     -14.735 -12.362  35.880  1.00  0.820          C  
ATOM   7736  OG  SER A 506     -14.464 -11.699  34.681  1.00  0.820          O  
ATOM   7737  H   SER A 506     -12.032 -12.378  35.655  1.00  0.710          H  
ATOM   7738  HA  SER A 506     -14.127 -14.117  36.929  1.00  0.700          H  
ATOM   7739 1HB  SER A 506     -15.771 -12.713  35.880  1.00  0.980          H  
ATOM   7740 2HB  SER A 506     -14.620 -11.675  36.718  1.00  0.980          H  
ATOM   7741  HG  SER A 506     -15.126 -11.006  34.601  1.00  0.980          H  
ATOM   7742  N   ARG A 507     -15.001 -15.115  34.639  1.00  0.590          N  
ATOM   7743  CA  ARG A 507     -15.237 -15.902  33.438  1.00  0.610          C  
ATOM   7744  C   ARG A 507     -16.593 -15.505  32.847  1.00  0.620          C  
ATOM   7745  O   ARG A 507     -17.643 -15.899  33.370  1.00  0.620          O  
ATOM   7746  CB  ARG A 507     -15.208 -17.371  33.798  1.00  0.850          C  
ATOM   7747  CG  ARG A 507     -15.347 -18.326  32.661  1.00  0.850          C  
ATOM   7748  CD  ARG A 507     -15.132 -19.701  33.125  1.00  0.850          C  
ATOM   7749  NE  ARG A 507     -15.118 -20.632  32.025  1.00  0.850          N  
ATOM   7750  CZ  ARG A 507     -16.180 -21.289  31.497  1.00  0.850          C  
ATOM   7751  NH1 ARG A 507     -17.399 -21.130  31.992  1.00  0.850          N  
ATOM   7752  NH2 ARG A 507     -15.994 -22.107  30.466  1.00  0.850          N  
ATOM   7753  H   ARG A 507     -15.733 -15.060  35.343  1.00  0.710          H  
ATOM   7754  HA  ARG A 507     -14.459 -15.690  32.704  1.00  0.730          H  
ATOM   7755 1HB  ARG A 507     -14.271 -17.594  34.306  1.00  1.020          H  
ATOM   7756 2HB  ARG A 507     -16.015 -17.579  34.503  1.00  1.020          H  
ATOM   7757 1HG  ARG A 507     -16.350 -18.256  32.244  1.00  1.020          H  
ATOM   7758 2HG  ARG A 507     -14.618 -18.104  31.881  1.00  1.020          H  
ATOM   7759 1HD  ARG A 507     -14.153 -19.752  33.614  1.00  1.020          H  
ATOM   7760 2HD  ARG A 507     -15.903 -19.991  33.833  1.00  1.020          H  
ATOM   7761  HE  ARG A 507     -14.196 -20.776  31.592  1.00  1.020          H  
ATOM   7762 1HH1 ARG A 507     -17.557 -20.511  32.775  1.00  1.020          H  
ATOM   7763 2HH1 ARG A 507     -18.179 -21.628  31.587  1.00  1.020          H  
ATOM   7764 1HH2 ARG A 507     -15.064 -22.240  30.073  1.00  1.020          H  
ATOM   7765 2HH2 ARG A 507     -16.776 -22.598  30.064  1.00  1.020          H  
ATOM   7766  N   GLY A 508     -16.616 -14.767  31.737  1.00  0.630          N  
ATOM   7767  CA  GLY A 508     -17.898 -14.278  31.273  1.00  0.640          C  
ATOM   7768  C   GLY A 508     -18.457 -13.379  32.372  1.00  0.660          C  
ATOM   7769  O   GLY A 508     -17.781 -12.457  32.828  1.00  0.660          O  
ATOM   7770  H   GLY A 508     -15.775 -14.455  31.230  1.00  0.760          H  
ATOM   7771 1HA  GLY A 508     -17.763 -13.712  30.350  1.00  0.770          H  
ATOM   7772 2HA  GLY A 508     -18.573 -15.109  31.071  1.00  0.770          H  
ATOM   7773  N   ARG A 509     -19.685 -13.633  32.810  1.00  0.670          N  
ATOM   7774  CA  ARG A 509     -20.274 -12.800  33.856  1.00  0.690          C  
ATOM   7775  C   ARG A 509     -20.051 -13.327  35.271  1.00  0.650          C  
ATOM   7776  O   ARG A 509     -20.535 -12.722  36.221  1.00  0.630          O  
ATOM   7777  CB  ARG A 509     -21.772 -12.644  33.647  1.00  0.960          C  
ATOM   7778  CG  ARG A 509     -22.161 -11.879  32.411  1.00  0.960          C  
ATOM   7779  CD  ARG A 509     -23.633 -11.705  32.301  1.00  0.960          C  
ATOM   7780  NE  ARG A 509     -23.965 -10.929  31.128  1.00  0.960          N  
ATOM   7781  CZ  ARG A 509     -25.193 -10.476  30.785  1.00  0.960          C  
ATOM   7782  NH1 ARG A 509     -26.283 -10.696  31.495  1.00  0.960          N  
ATOM   7783  NH2 ARG A 509     -25.334  -9.764  29.692  1.00  0.960          N  
ATOM   7784  H   ARG A 509     -20.201 -14.408  32.419  1.00  0.800          H  
ATOM   7785  HA  ARG A 509     -19.821 -11.811  33.792  1.00  0.830          H  
ATOM   7786 1HB  ARG A 509     -22.232 -13.629  33.593  1.00  1.150          H  
ATOM   7787 2HB  ARG A 509     -22.206 -12.128  34.504  1.00  1.150          H  
ATOM   7788 1HG  ARG A 509     -21.702 -10.891  32.440  1.00  1.150          H  
ATOM   7789 2HG  ARG A 509     -21.813 -12.412  31.527  1.00  1.150          H  
ATOM   7790 1HD  ARG A 509     -24.114 -12.680  32.218  1.00  1.150          H  
ATOM   7791 2HD  ARG A 509     -24.008 -11.182  33.182  1.00  1.150          H  
ATOM   7792  HE  ARG A 509     -23.201 -10.693  30.509  1.00  1.150          H  
ATOM   7793 1HH1 ARG A 509     -26.301 -11.224  32.379  1.00  1.150          H  
ATOM   7794 2HH1 ARG A 509     -27.155 -10.294  31.146  1.00  1.150          H  
ATOM   7795 1HH2 ARG A 509     -24.541  -9.551  29.105  1.00  1.150          H  
ATOM   7796 2HH2 ARG A 509     -26.270  -9.413  29.476  1.00  1.150          H  
ATOM   7797  N   GLU A 510     -19.377 -14.466  35.408  1.00  0.640          N  
ATOM   7798  CA  GLU A 510     -19.191 -15.102  36.706  1.00  0.570          C  
ATOM   7799  C   GLU A 510     -17.830 -14.865  37.336  1.00  0.550          C  
ATOM   7800  O   GLU A 510     -16.790 -15.171  36.767  1.00  0.520          O  
ATOM   7801  CB  GLU A 510     -19.414 -16.616  36.545  1.00  0.830          C  
ATOM   7802  CG  GLU A 510     -19.296 -17.452  37.819  1.00  0.830          C  
ATOM   7803  CD  GLU A 510     -19.543 -18.930  37.588  1.00  0.830          C  
ATOM   7804  OE1 GLU A 510     -19.804 -19.299  36.468  1.00  0.830          O  
ATOM   7805  OE2 GLU A 510     -19.467 -19.690  38.521  1.00  0.830          O  
ATOM   7806  H   GLU A 510     -18.962 -14.908  34.582  1.00  0.770          H  
ATOM   7807  HA  GLU A 510     -19.941 -14.708  37.392  1.00  0.680          H  
ATOM   7808 1HB  GLU A 510     -20.401 -16.787  36.125  1.00  0.990          H  
ATOM   7809 2HB  GLU A 510     -18.687 -17.006  35.829  1.00  0.990          H  
ATOM   7810 1HG  GLU A 510     -18.302 -17.329  38.244  1.00  0.990          H  
ATOM   7811 2HG  GLU A 510     -20.014 -17.077  38.533  1.00  0.990          H  
ATOM   7812  N   CYS A 511     -17.812 -14.337  38.527  1.00  0.590          N  
ATOM   7813  CA  CYS A 511     -16.578 -14.142  39.255  1.00  0.590          C  
ATOM   7814  C   CYS A 511     -16.025 -15.540  39.631  1.00  0.610          C  
ATOM   7815  O   CYS A 511     -16.787 -16.350  40.162  1.00  0.650          O  
ATOM   7816  CB  CYS A 511     -16.965 -13.264  40.430  1.00  0.830          C  
ATOM   7817  SG  CYS A 511     -15.763 -12.767  41.479  1.00  0.830          S  
ATOM   7818  H   CYS A 511     -18.683 -14.020  38.966  1.00  0.710          H  
ATOM   7819  HA  CYS A 511     -15.866 -13.627  38.616  1.00  0.710          H  
ATOM   7820 1HB  CYS A 511     -17.473 -12.374  40.056  1.00  0.990          H  
ATOM   7821 2HB  CYS A 511     -17.699 -13.805  41.028  1.00  0.990          H  
ATOM   7822  N   VAL A 512     -14.738 -15.865  39.348  1.00  0.600          N  
ATOM   7823  CA  VAL A 512     -14.254 -17.220  39.661  1.00  0.600          C  
ATOM   7824  C   VAL A 512     -13.023 -17.226  40.572  1.00  0.590          C  
ATOM   7825  O   VAL A 512     -12.440 -16.185  40.858  1.00  0.590          O  
ATOM   7826  CB  VAL A 512     -13.956 -18.028  38.365  1.00  0.840          C  
ATOM   7827  CG1 VAL A 512     -15.227 -18.165  37.525  1.00  0.840          C  
ATOM   7828  CG2 VAL A 512     -12.862 -17.365  37.539  1.00  0.840          C  
ATOM   7829  H   VAL A 512     -14.074 -15.209  38.917  1.00  0.720          H  
ATOM   7830  HA  VAL A 512     -15.048 -17.749  40.187  1.00  0.720          H  
ATOM   7831  HB  VAL A 512     -13.634 -19.027  38.647  1.00  1.010          H  
ATOM   7832 1HG1 VAL A 512     -15.019 -18.757  36.638  1.00  1.010          H  
ATOM   7833 2HG1 VAL A 512     -16.009 -18.653  38.111  1.00  1.010          H  
ATOM   7834 3HG1 VAL A 512     -15.568 -17.190  37.227  1.00  1.010          H  
ATOM   7835 1HG2 VAL A 512     -12.676 -17.971  36.666  1.00  1.010          H  
ATOM   7836 2HG2 VAL A 512     -13.180 -16.386  37.231  1.00  1.010          H  
ATOM   7837 3HG2 VAL A 512     -11.946 -17.283  38.120  1.00  1.010          H  
ATOM   7838  N   ASP A 513     -12.651 -18.414  41.055  1.00  0.580          N  
ATOM   7839  CA  ASP A 513     -11.506 -18.551  41.947  1.00  0.530          C  
ATOM   7840  C   ASP A 513     -10.220 -18.598  41.139  1.00  0.600          C  
ATOM   7841  O   ASP A 513      -9.168 -18.136  41.584  1.00  0.610          O  
ATOM   7842  CB  ASP A 513     -11.624 -19.882  42.692  1.00  0.760          C  
ATOM   7843  CG  ASP A 513     -12.826 -19.975  43.598  1.00  0.760          C  
ATOM   7844  OD1 ASP A 513     -12.805 -19.455  44.683  1.00  0.760          O  
ATOM   7845  OD2 ASP A 513     -13.797 -20.551  43.154  1.00  0.760          O  
ATOM   7846  H   ASP A 513     -13.184 -19.239  40.812  1.00  0.700          H  
ATOM   7847  HA  ASP A 513     -11.475 -17.708  42.637  1.00  0.640          H  
ATOM   7848 1HB  ASP A 513     -11.664 -20.698  41.972  1.00  0.910          H  
ATOM   7849 2HB  ASP A 513     -10.727 -20.030  43.294  1.00  0.910          H  
ATOM   7850  N   LYS A 514     -10.316 -19.199  39.962  1.00  0.660          N  
ATOM   7851  CA  LYS A 514      -9.195 -19.371  39.064  1.00  0.700          C  
ATOM   7852  C   LYS A 514      -9.708 -19.768  37.699  1.00  0.720          C  
ATOM   7853  O   LYS A 514     -10.851 -20.211  37.564  1.00  0.710          O  
ATOM   7854  CB  LYS A 514      -8.231 -20.440  39.579  1.00  0.960          C  
ATOM   7855  CG  LYS A 514      -8.825 -21.846  39.660  1.00  0.960          C  
ATOM   7856  CD  LYS A 514      -7.807 -22.836  40.207  1.00  0.960          C  
ATOM   7857  CE  LYS A 514      -8.342 -24.263  40.183  1.00  0.960          C  
ATOM   7858  NZ  LYS A 514      -7.342 -25.241  40.702  1.00  0.960          N  
ATOM   7859  H   LYS A 514     -11.214 -19.566  39.688  1.00  0.790          H  
ATOM   7860  HA  LYS A 514      -8.668 -18.421  38.966  1.00  0.840          H  
ATOM   7861 1HB  LYS A 514      -7.365 -20.490  38.920  1.00  1.160          H  
ATOM   7862 2HB  LYS A 514      -7.871 -20.166  40.569  1.00  1.160          H  
ATOM   7863 1HG  LYS A 514      -9.702 -21.832  40.306  1.00  1.160          H  
ATOM   7864 2HG  LYS A 514      -9.133 -22.173  38.664  1.00  1.160          H  
ATOM   7865 1HD  LYS A 514      -6.900 -22.789  39.605  1.00  1.160          H  
ATOM   7866 2HD  LYS A 514      -7.556 -22.569  41.234  1.00  1.160          H  
ATOM   7867 1HE  LYS A 514      -9.245 -24.323  40.788  1.00  1.160          H  
ATOM   7868 2HE  LYS A 514      -8.587 -24.530  39.153  1.00  1.160          H  
ATOM   7869 1HZ  LYS A 514      -7.715 -26.202  40.649  1.00  1.160          H  
ATOM   7870 2HZ  LYS A 514      -6.507 -25.216  40.137  1.00  1.160          H  
ATOM   7871 3HZ  LYS A 514      -7.104 -25.033  41.653  1.00  1.160          H  
ATOM   7872  N   CYS A 515      -8.841 -19.674  36.705  1.00  0.750          N  
ATOM   7873  CA  CYS A 515      -9.152 -20.137  35.359  1.00  0.740          C  
ATOM   7874  C   CYS A 515      -8.586 -21.530  35.141  1.00  0.730          C  
ATOM   7875  O   CYS A 515      -7.644 -21.936  35.834  1.00  0.740          O  
ATOM   7876  CB  CYS A 515      -8.570 -19.190  34.327  1.00  1.040          C  
ATOM   7877  SG  CYS A 515      -9.137 -17.525  34.499  1.00  1.040          S  
ATOM   7878  H   CYS A 515      -7.928 -19.283  36.888  1.00  0.900          H  
ATOM   7879  HA  CYS A 515     -10.236 -20.178  35.238  1.00  0.890          H  
ATOM   7880 1HB  CYS A 515      -7.493 -19.179  34.408  1.00  1.250          H  
ATOM   7881 2HB  CYS A 515      -8.823 -19.536  33.324  1.00  1.250          H  
ATOM   7882  N   ASN A 516      -9.084 -22.243  34.129  1.00  0.700          N  
ATOM   7883  CA  ASN A 516      -8.573 -23.589  33.839  1.00  0.690          C  
ATOM   7884  C   ASN A 516      -7.233 -23.515  33.109  1.00  0.650          C  
ATOM   7885  O   ASN A 516      -7.145 -23.769  31.905  1.00  0.620          O  
ATOM   7886  CB  ASN A 516      -9.556 -24.386  32.989  1.00  0.970          C  
ATOM   7887  CG  ASN A 516     -10.880 -24.686  33.655  1.00  0.970          C  
ATOM   7888  OD1 ASN A 516     -10.997 -24.814  34.885  1.00  0.970          O  
ATOM   7889  ND2 ASN A 516     -11.891 -24.827  32.834  1.00  0.970          N  
ATOM   7890  H   ASN A 516      -9.860 -21.859  33.568  1.00  0.840          H  
ATOM   7891  HA  ASN A 516      -8.409 -24.116  34.781  1.00  0.830          H  
ATOM   7892 1HB  ASN A 516      -9.759 -23.829  32.076  1.00  1.160          H  
ATOM   7893 2HB  ASN A 516      -9.100 -25.328  32.689  1.00  1.160          H  
ATOM   7894 1HD2 ASN A 516     -12.806 -25.030  33.182  1.00  1.160          H  
ATOM   7895 2HD2 ASN A 516     -11.722 -24.754  31.829  1.00  1.160          H  
ATOM   7896  N   LEU A 517      -6.190 -23.134  33.840  1.00  0.670          N  
ATOM   7897  CA  LEU A 517      -4.897 -22.916  33.206  1.00  0.650          C  
ATOM   7898  C   LEU A 517      -4.027 -24.164  33.171  1.00  0.630          C  
ATOM   7899  O   LEU A 517      -3.626 -24.604  32.098  1.00  0.590          O  
ATOM   7900  CB  LEU A 517      -4.151 -21.818  33.968  1.00  0.920          C  
ATOM   7901  CG  LEU A 517      -4.854 -20.472  34.060  1.00  0.920          C  
ATOM   7902  CD1 LEU A 517      -4.009 -19.533  34.871  1.00  0.920          C  
ATOM   7903  CD2 LEU A 517      -5.137 -19.925  32.701  1.00  0.920          C  
ATOM   7904  H   LEU A 517      -6.373 -22.923  34.823  1.00  0.800          H  
ATOM   7905  HA  LEU A 517      -5.057 -22.617  32.172  1.00  0.780          H  
ATOM   7906 1HB  LEU A 517      -3.957 -22.162  34.979  1.00  1.100          H  
ATOM   7907 2HB  LEU A 517      -3.210 -21.644  33.484  1.00  1.100          H  
ATOM   7908  HG  LEU A 517      -5.780 -20.603  34.588  1.00  1.100          H  
ATOM   7909 1HD1 LEU A 517      -4.524 -18.575  34.969  1.00  1.100          H  
ATOM   7910 2HD1 LEU A 517      -3.842 -19.956  35.862  1.00  1.100          H  
ATOM   7911 3HD1 LEU A 517      -3.049 -19.380  34.376  1.00  1.100          H  
ATOM   7912 1HD2 LEU A 517      -5.636 -18.991  32.794  1.00  1.100          H  
ATOM   7913 2HD2 LEU A 517      -4.199 -19.791  32.165  1.00  1.100          H  
ATOM   7914 3HD2 LEU A 517      -5.779 -20.593  32.149  1.00  1.100          H  
ATOM   7915  N   LEU A 518      -3.848 -24.812  34.328  1.00  0.660          N  
ATOM   7916  CA  LEU A 518      -3.002 -26.009  34.435  1.00  0.650          C  
ATOM   7917  C   LEU A 518      -3.805 -27.299  34.522  1.00  0.670          C  
ATOM   7918  O   LEU A 518      -3.252 -28.402  34.458  1.00  0.670          O  
ATOM   7919  CB  LEU A 518      -2.091 -25.931  35.670  1.00  0.910          C  
ATOM   7920  CG  LEU A 518      -0.753 -25.175  35.509  1.00  0.910          C  
ATOM   7921  CD1 LEU A 518      -0.987 -23.677  35.430  1.00  0.910          C  
ATOM   7922  CD2 LEU A 518       0.160 -25.541  36.660  1.00  0.910          C  
ATOM   7923  H   LEU A 518      -4.263 -24.427  35.161  1.00  0.790          H  
ATOM   7924  HA  LEU A 518      -2.385 -26.064  33.555  1.00  0.780          H  
ATOM   7925 1HB  LEU A 518      -2.647 -25.441  36.464  1.00  1.100          H  
ATOM   7926 2HB  LEU A 518      -1.874 -26.939  36.000  1.00  1.100          H  
ATOM   7927  HG  LEU A 518      -0.287 -25.473  34.581  1.00  1.100          H  
ATOM   7928 1HD1 LEU A 518      -0.031 -23.174  35.301  1.00  1.100          H  
ATOM   7929 2HD1 LEU A 518      -1.612 -23.448  34.597  1.00  1.100          H  
ATOM   7930 3HD1 LEU A 518      -1.460 -23.327  36.344  1.00  1.100          H  
ATOM   7931 1HD2 LEU A 518       1.117 -25.033  36.544  1.00  1.100          H  
ATOM   7932 2HD2 LEU A 518      -0.298 -25.243  37.602  1.00  1.100          H  
ATOM   7933 3HD2 LEU A 518       0.326 -26.614  36.665  1.00  1.100          H  
ATOM   7934  N   GLU A 519      -5.104 -27.145  34.721  1.00  0.690          N  
ATOM   7935  CA  GLU A 519      -6.037 -28.245  34.906  1.00  0.710          C  
ATOM   7936  C   GLU A 519      -7.427 -27.802  34.491  1.00  0.700          C  
ATOM   7937  O   GLU A 519      -7.714 -26.609  34.475  1.00  0.690          O  
ATOM   7938  CB  GLU A 519      -6.063 -28.716  36.366  1.00  0.990          C  
ATOM   7939  CG  GLU A 519      -6.567 -27.672  37.373  1.00  0.990          C  
ATOM   7940  CD  GLU A 519      -6.559 -28.176  38.798  1.00  0.990          C  
ATOM   7941  OE1 GLU A 519      -6.172 -29.293  39.015  1.00  0.990          O  
ATOM   7942  OE2 GLU A 519      -6.949 -27.421  39.676  1.00  0.990          O  
ATOM   7943  H   GLU A 519      -5.464 -26.202  34.723  1.00  0.830          H  
ATOM   7944  HA  GLU A 519      -5.734 -29.076  34.275  1.00  0.850          H  
ATOM   7945 1HB  GLU A 519      -6.699 -29.596  36.453  1.00  1.180          H  
ATOM   7946 2HB  GLU A 519      -5.057 -29.011  36.668  1.00  1.180          H  
ATOM   7947 1HG  GLU A 519      -5.933 -26.789  37.305  1.00  1.180          H  
ATOM   7948 2HG  GLU A 519      -7.581 -27.378  37.108  1.00  1.180          H  
ATOM   7949  N   GLY A 520      -8.309 -28.755  34.212  1.00  0.710          N  
ATOM   7950  CA  GLY A 520      -9.696 -28.426  33.892  1.00  0.700          C  
ATOM   7951  C   GLY A 520     -10.001 -28.491  32.402  1.00  0.670          C  
ATOM   7952  O   GLY A 520      -9.124 -28.730  31.572  1.00  0.650          O  
ATOM   7953  H   GLY A 520      -8.019 -29.721  34.241  1.00  0.850          H  
ATOM   7954 1HA  GLY A 520     -10.356 -29.111  34.424  1.00  0.840          H  
ATOM   7955 2HA  GLY A 520      -9.924 -27.429  34.265  1.00  0.840          H  
ATOM   7956  N   GLU A 521     -11.271 -28.347  32.068  1.00  0.680          N  
ATOM   7957  CA  GLU A 521     -11.693 -28.415  30.682  1.00  0.660          C  
ATOM   7958  C   GLU A 521     -12.925 -27.540  30.473  1.00  0.660          C  
ATOM   7959  O   GLU A 521     -13.846 -27.593  31.288  1.00  0.690          O  
ATOM   7960  CB  GLU A 521     -12.016 -29.859  30.291  1.00  0.930          C  
ATOM   7961  CG  GLU A 521     -12.396 -30.038  28.828  1.00  0.930          C  
ATOM   7962  CD  GLU A 521     -12.646 -31.454  28.445  1.00  0.930          C  
ATOM   7963  OE1 GLU A 521     -12.512 -32.319  29.276  1.00  0.930          O  
ATOM   7964  OE2 GLU A 521     -12.976 -31.677  27.308  1.00  0.930          O  
ATOM   7965  H   GLU A 521     -11.955 -28.164  32.790  1.00  0.820          H  
ATOM   7966  HA  GLU A 521     -10.871 -28.085  30.064  1.00  0.790          H  
ATOM   7967 1HB  GLU A 521     -11.150 -30.492  30.491  1.00  1.120          H  
ATOM   7968 2HB  GLU A 521     -12.841 -30.228  30.901  1.00  1.120          H  
ATOM   7969 1HG  GLU A 521     -13.296 -29.463  28.616  1.00  1.120          H  
ATOM   7970 2HG  GLU A 521     -11.592 -29.645  28.212  1.00  1.120          H  
ATOM   7971  N   PRO A 522     -12.968 -26.721  29.413  1.00  0.620          N  
ATOM   7972  CA  PRO A 522     -11.966 -26.382  28.404  1.00  0.590          C  
ATOM   7973  C   PRO A 522     -10.765 -25.705  29.035  1.00  0.590          C  
ATOM   7974  O   PRO A 522     -10.900 -25.090  30.090  1.00  0.610          O  
ATOM   7975  CB  PRO A 522     -12.717 -25.405  27.501  1.00  0.890          C  
ATOM   7976  CG  PRO A 522     -14.178 -25.692  27.741  1.00  0.890          C  
ATOM   7977  CD  PRO A 522     -14.250 -26.067  29.197  1.00  0.890          C  
ATOM   7978  HA  PRO A 522     -11.666 -27.281  27.849  1.00  0.710          H  
ATOM   7979 1HB  PRO A 522     -12.442 -24.373  27.773  1.00  1.060          H  
ATOM   7980 2HB  PRO A 522     -12.415 -25.557  26.456  1.00  1.060          H  
ATOM   7981 1HG  PRO A 522     -14.778 -24.800  27.499  1.00  1.060          H  
ATOM   7982 2HG  PRO A 522     -14.522 -26.497  27.075  1.00  1.060          H  
ATOM   7983 1HD  PRO A 522     -14.323 -25.172  29.832  1.00  1.060          H  
ATOM   7984 2HD  PRO A 522     -15.075 -26.773  29.381  1.00  1.060          H  
ATOM   7985  N   ARG A 523      -9.590 -25.840  28.433  1.00  0.570          N  
ATOM   7986  CA  ARG A 523      -8.449 -25.105  28.970  1.00  0.560          C  
ATOM   7987  C   ARG A 523      -8.531 -23.676  28.505  1.00  0.510          C  
ATOM   7988  O   ARG A 523      -9.026 -23.413  27.403  1.00  0.460          O  
ATOM   7989  CB  ARG A 523      -7.127 -25.730  28.601  1.00  0.790          C  
ATOM   7990  CG  ARG A 523      -6.929 -27.114  29.164  1.00  0.790          C  
ATOM   7991  CD  ARG A 523      -6.701 -27.087  30.665  1.00  0.790          C  
ATOM   7992  NE  ARG A 523      -6.567 -28.420  31.166  1.00  0.790          N  
ATOM   7993  CZ  ARG A 523      -5.433 -29.109  31.303  1.00  0.790          C  
ATOM   7994  NH1 ARG A 523      -4.294 -28.561  31.005  1.00  0.790          N  
ATOM   7995  NH2 ARG A 523      -5.474 -30.352  31.746  1.00  0.790          N  
ATOM   7996  H   ARG A 523      -9.497 -26.392  27.591  1.00  0.680          H  
ATOM   7997  HA  ARG A 523      -8.522 -25.082  30.054  1.00  0.670          H  
ATOM   7998 1HB  ARG A 523      -7.031 -25.780  27.520  1.00  0.950          H  
ATOM   7999 2HB  ARG A 523      -6.321 -25.099  28.975  1.00  0.950          H  
ATOM   8000 1HG  ARG A 523      -7.822 -27.711  28.987  1.00  0.950          H  
ATOM   8001 2HG  ARG A 523      -6.081 -27.589  28.691  1.00  0.950          H  
ATOM   8002 1HD  ARG A 523      -5.811 -26.512  30.917  1.00  0.950          H  
ATOM   8003 2HD  ARG A 523      -7.550 -26.650  31.174  1.00  0.950          H  
ATOM   8004  HE  ARG A 523      -7.446 -28.870  31.421  1.00  0.950          H  
ATOM   8005 1HH1 ARG A 523      -4.255 -27.609  30.694  1.00  0.950          H  
ATOM   8006 2HH1 ARG A 523      -3.425 -29.093  31.120  1.00  0.950          H  
ATOM   8007 1HH2 ARG A 523      -6.362 -30.773  31.970  1.00  0.950          H  
ATOM   8008 2HH2 ARG A 523      -4.619 -30.880  31.857  1.00  0.950          H  
ATOM   8009  N   GLU A 524      -8.071 -22.786  29.376  1.00  0.550          N  
ATOM   8010  CA  GLU A 524      -8.112 -21.342  29.226  1.00  0.510          C  
ATOM   8011  C   GLU A 524      -6.766 -20.639  29.409  1.00  0.530          C  
ATOM   8012  O   GLU A 524      -5.739 -21.261  29.693  1.00  0.610          O  
ATOM   8013  CB  GLU A 524      -9.095 -20.805  30.289  1.00  0.730          C  
ATOM   8014  CG  GLU A 524     -10.526 -21.375  30.168  1.00  0.730          C  
ATOM   8015  CD  GLU A 524     -11.473 -20.971  31.240  1.00  0.730          C  
ATOM   8016  OE1 GLU A 524     -11.155 -21.107  32.415  1.00  0.730          O  
ATOM   8017  OE2 GLU A 524     -12.541 -20.522  30.892  1.00  0.730          O  
ATOM   8018  H   GLU A 524      -7.683 -23.151  30.248  1.00  0.660          H  
ATOM   8019  HA  GLU A 524      -8.471 -21.116  28.229  1.00  0.610          H  
ATOM   8020 1HB  GLU A 524      -8.718 -21.058  31.281  1.00  0.880          H  
ATOM   8021 2HB  GLU A 524      -9.156 -19.717  30.230  1.00  0.880          H  
ATOM   8022 1HG  GLU A 524     -10.945 -21.046  29.237  1.00  0.880          H  
ATOM   8023 2HG  GLU A 524     -10.485 -22.456  30.143  1.00  0.880          H  
ATOM   8024  N   PHE A 525      -6.798 -19.319  29.243  1.00  0.510          N  
ATOM   8025  CA  PHE A 525      -5.678 -18.414  29.481  1.00  0.500          C  
ATOM   8026  C   PHE A 525      -6.275 -17.133  30.062  1.00  0.490          C  
ATOM   8027  O   PHE A 525      -7.497 -16.970  30.067  1.00  0.500          O  
ATOM   8028  CB  PHE A 525      -4.894 -18.114  28.205  1.00  0.700          C  
ATOM   8029  CG  PHE A 525      -5.635 -17.312  27.177  1.00  0.700          C  
ATOM   8030  CD1 PHE A 525      -5.495 -15.926  27.120  1.00  0.700          C  
ATOM   8031  CD2 PHE A 525      -6.469 -17.923  26.272  1.00  0.700          C  
ATOM   8032  CE1 PHE A 525      -6.167 -15.201  26.178  1.00  0.700          C  
ATOM   8033  CE2 PHE A 525      -7.128 -17.209  25.335  1.00  0.700          C  
ATOM   8034  CZ  PHE A 525      -6.974 -15.837  25.284  1.00  0.700          C  
ATOM   8035  H   PHE A 525      -7.671 -18.932  28.880  1.00  0.610          H  
ATOM   8036  HA  PHE A 525      -4.997 -18.853  30.199  1.00  0.600          H  
ATOM   8037 1HB  PHE A 525      -3.979 -17.584  28.452  1.00  0.840          H  
ATOM   8038 2HB  PHE A 525      -4.593 -19.056  27.752  1.00  0.840          H  
ATOM   8039  HD1 PHE A 525      -4.841 -15.410  27.832  1.00  0.840          H  
ATOM   8040  HD2 PHE A 525      -6.610 -18.997  26.317  1.00  0.840          H  
ATOM   8041  HE1 PHE A 525      -6.055 -14.114  26.133  1.00  0.840          H  
ATOM   8042  HE2 PHE A 525      -7.783 -17.725  24.631  1.00  0.840          H  
ATOM   8043  HZ  PHE A 525      -7.502 -15.255  24.544  1.00  0.840          H  
ATOM   8044  N   VAL A 526      -5.453 -16.232  30.603  1.00  0.470          N  
ATOM   8045  CA  VAL A 526      -6.026 -15.001  31.158  1.00  0.470          C  
ATOM   8046  C   VAL A 526      -5.547 -13.739  30.489  1.00  0.540          C  
ATOM   8047  O   VAL A 526      -4.347 -13.513  30.337  1.00  0.530          O  
ATOM   8048  CB  VAL A 526      -5.753 -14.873  32.671  1.00  0.660          C  
ATOM   8049  CG1 VAL A 526      -6.325 -13.534  33.233  1.00  0.660          C  
ATOM   8050  CG2 VAL A 526      -6.402 -15.979  33.328  1.00  0.660          C  
ATOM   8051  H   VAL A 526      -4.453 -16.380  30.609  1.00  0.560          H  
ATOM   8052  HA  VAL A 526      -7.106 -15.042  31.028  1.00  0.560          H  
ATOM   8053  HB  VAL A 526      -4.682 -14.893  32.862  1.00  0.790          H  
ATOM   8054 1HG1 VAL A 526      -6.138 -13.489  34.305  1.00  0.790          H  
ATOM   8055 2HG1 VAL A 526      -5.847 -12.682  32.759  1.00  0.790          H  
ATOM   8056 3HG1 VAL A 526      -7.399 -13.497  33.051  1.00  0.790          H  
ATOM   8057 1HG2 VAL A 526      -6.249 -15.929  34.403  1.00  0.790          H  
ATOM   8058 2HG2 VAL A 526      -7.449 -15.900  33.091  1.00  0.790          H  
ATOM   8059 3HG2 VAL A 526      -6.015 -16.890  32.958  1.00  0.790          H  
ATOM   8060  N   GLU A 527      -6.511 -12.907  30.125  1.00  0.610          N  
ATOM   8061  CA  GLU A 527      -6.236 -11.611  29.519  1.00  0.670          C  
ATOM   8062  C   GLU A 527      -7.285 -10.606  29.971  1.00  0.680          C  
ATOM   8063  O   GLU A 527      -8.462 -10.935  30.066  1.00  0.670          O  
ATOM   8064  CB  GLU A 527      -6.194 -11.723  27.995  1.00  0.910          C  
ATOM   8065  CG  GLU A 527      -5.845 -10.457  27.259  1.00  0.910          C  
ATOM   8066  CD  GLU A 527      -5.751 -10.659  25.774  1.00  0.910          C  
ATOM   8067  OE1 GLU A 527      -5.832 -11.781  25.332  1.00  0.910          O  
ATOM   8068  OE2 GLU A 527      -5.617  -9.685  25.075  1.00  0.910          O  
ATOM   8069  H   GLU A 527      -7.476 -13.222  30.289  1.00  0.730          H  
ATOM   8070  HA  GLU A 527      -5.262 -11.264  29.863  1.00  0.800          H  
ATOM   8071 1HB  GLU A 527      -5.475 -12.487  27.713  1.00  1.100          H  
ATOM   8072 2HB  GLU A 527      -7.150 -12.021  27.636  1.00  1.100          H  
ATOM   8073 1HG  GLU A 527      -6.612  -9.722  27.450  1.00  1.100          H  
ATOM   8074 2HG  GLU A 527      -4.902 -10.069  27.637  1.00  1.100          H  
ATOM   8075  N   ASN A 528      -6.854  -9.390  30.324  1.00  0.690          N  
ATOM   8076  CA  ASN A 528      -7.766  -8.325  30.768  1.00  0.690          C  
ATOM   8077  C   ASN A 528      -8.676  -8.795  31.908  1.00  0.660          C  
ATOM   8078  O   ASN A 528      -9.870  -8.490  31.939  1.00  0.670          O  
ATOM   8079  CB  ASN A 528      -8.576  -7.795  29.601  1.00  0.970          C  
ATOM   8080  CG  ASN A 528      -7.698  -7.158  28.565  1.00  0.970          C  
ATOM   8081  OD1 ASN A 528      -6.695  -6.509  28.897  1.00  0.970          O  
ATOM   8082  ND2 ASN A 528      -8.046  -7.327  27.317  1.00  0.970          N  
ATOM   8083  H   ASN A 528      -5.867  -9.182  30.239  1.00  0.830          H  
ATOM   8084  HA  ASN A 528      -7.166  -7.503  31.164  1.00  0.830          H  
ATOM   8085 1HB  ASN A 528      -9.144  -8.605  29.140  1.00  1.160          H  
ATOM   8086 2HB  ASN A 528      -9.292  -7.056  29.958  1.00  1.160          H  
ATOM   8087 1HD2 ASN A 528      -7.484  -6.936  26.584  1.00  1.160          H  
ATOM   8088 2HD2 ASN A 528      -8.860  -7.862  27.091  1.00  1.160          H  
ATOM   8089  N   SER A 529      -8.078  -9.544  32.832  1.00  0.630          N  
ATOM   8090  CA  SER A 529      -8.721 -10.123  34.003  1.00  0.600          C  
ATOM   8091  C   SER A 529      -9.929 -11.010  33.693  1.00  0.600          C  
ATOM   8092  O   SER A 529     -10.866 -11.081  34.505  1.00  0.590          O  
ATOM   8093  CB  SER A 529      -9.119  -9.028  34.980  1.00  0.850          C  
ATOM   8094  OG  SER A 529      -7.993  -8.317  35.436  1.00  0.850          O  
ATOM   8095  H   SER A 529      -7.092  -9.712  32.717  1.00  0.760          H  
ATOM   8096  HA  SER A 529      -7.981 -10.749  34.502  1.00  0.720          H  
ATOM   8097 1HB  SER A 529      -9.818  -8.343  34.502  1.00  1.020          H  
ATOM   8098 2HB  SER A 529      -9.635  -9.473  35.830  1.00  1.020          H  
ATOM   8099  HG  SER A 529      -8.330  -7.649  36.037  1.00  1.020          H  
ATOM   8100  N   GLU A 530      -9.859 -11.773  32.590  1.00  0.620          N  
ATOM   8101  CA  GLU A 530     -10.917 -12.704  32.232  1.00  0.620          C  
ATOM   8102  C   GLU A 530     -10.365 -14.034  31.715  1.00  0.620          C  
ATOM   8103  O   GLU A 530      -9.363 -14.084  30.989  1.00  0.620          O  
ATOM   8104  CB  GLU A 530     -11.860 -12.110  31.179  1.00  0.870          C  
ATOM   8105  CG  GLU A 530     -13.055 -13.025  30.884  1.00  0.870          C  
ATOM   8106  CD  GLU A 530     -14.057 -12.523  29.953  1.00  0.870          C  
ATOM   8107  OE1 GLU A 530     -13.882 -11.482  29.360  1.00  0.870          O  
ATOM   8108  OE2 GLU A 530     -15.059 -13.205  29.846  1.00  0.870          O  
ATOM   8109  H   GLU A 530      -9.100 -11.648  31.922  1.00  0.740          H  
ATOM   8110  HA  GLU A 530     -11.499 -12.905  33.124  1.00  0.740          H  
ATOM   8111 1HB  GLU A 530     -12.233 -11.145  31.525  1.00  1.040          H  
ATOM   8112 2HB  GLU A 530     -11.310 -11.943  30.250  1.00  1.040          H  
ATOM   8113 1HG  GLU A 530     -12.689 -13.947  30.453  1.00  1.040          H  
ATOM   8114 2HG  GLU A 530     -13.544 -13.269  31.828  1.00  1.040          H  
ATOM   8115  N   CYS A 531     -11.025 -15.122  32.119  1.00  0.630          N  
ATOM   8116  CA  CYS A 531     -10.693 -16.470  31.682  1.00  0.620          C  
ATOM   8117  C   CYS A 531     -11.176 -16.664  30.251  1.00  0.580          C  
ATOM   8118  O   CYS A 531     -12.375 -16.578  29.966  1.00  0.620          O  
ATOM   8119  CB  CYS A 531     -11.441 -17.504  32.521  1.00  0.870          C  
ATOM   8120  SG  CYS A 531     -11.148 -17.506  34.293  1.00  0.870          S  
ATOM   8121  H   CYS A 531     -11.813 -14.985  32.747  1.00  0.760          H  
ATOM   8122  HA  CYS A 531      -9.614 -16.620  31.721  1.00  0.740          H  
ATOM   8123 1HB  CYS A 531     -12.493 -17.372  32.366  1.00  1.050          H  
ATOM   8124 2HB  CYS A 531     -11.191 -18.478  32.155  1.00  1.050          H  
ATOM   8125  N   ILE A 532     -10.259 -16.935  29.339  1.00  0.510          N  
ATOM   8126  CA  ILE A 532     -10.616 -17.072  27.938  1.00  0.480          C  
ATOM   8127  C   ILE A 532     -10.202 -18.430  27.416  1.00  0.490          C  
ATOM   8128  O   ILE A 532      -9.076 -18.867  27.613  1.00  0.540          O  
ATOM   8129  CB  ILE A 532      -9.967 -15.958  27.113  1.00  0.680          C  
ATOM   8130  CG1 ILE A 532     -10.435 -14.587  27.647  1.00  0.680          C  
ATOM   8131  CG2 ILE A 532     -10.361 -16.127  25.606  1.00  0.680          C  
ATOM   8132  CD1 ILE A 532      -9.621 -13.445  27.159  1.00  0.680          C  
ATOM   8133  H   ILE A 532      -9.280 -17.001  29.626  1.00  0.610          H  
ATOM   8134  HA  ILE A 532     -11.697 -16.987  27.840  1.00  0.580          H  
ATOM   8135  HB  ILE A 532      -8.898 -16.006  27.250  1.00  0.820          H  
ATOM   8136 1HG1 ILE A 532     -11.477 -14.428  27.377  1.00  0.820          H  
ATOM   8137 2HG1 ILE A 532     -10.358 -14.574  28.718  1.00  0.820          H  
ATOM   8138 1HG2 ILE A 532      -9.909 -15.350  25.008  1.00  0.820          H  
ATOM   8139 2HG2 ILE A 532     -10.024 -17.090  25.227  1.00  0.820          H  
ATOM   8140 3HG2 ILE A 532     -11.443 -16.067  25.509  1.00  0.820          H  
ATOM   8141 1HD1 ILE A 532      -9.990 -12.518  27.605  1.00  0.820          H  
ATOM   8142 2HD1 ILE A 532      -8.601 -13.621  27.472  1.00  0.820          H  
ATOM   8143 3HD1 ILE A 532      -9.661 -13.365  26.084  1.00  0.820          H  
ATOM   8144  N   GLN A 533     -11.126 -19.122  26.781  1.00  0.460          N  
ATOM   8145  CA  GLN A 533     -10.860 -20.460  26.260  1.00  0.460          C  
ATOM   8146  C   GLN A 533      -9.778 -20.532  25.178  1.00  0.440          C  
ATOM   8147  O   GLN A 533      -9.729 -19.697  24.263  1.00  0.420          O  
ATOM   8148  CB  GLN A 533     -12.171 -21.068  25.762  1.00  0.640          C  
ATOM   8149  CG  GLN A 533     -12.051 -22.484  25.285  1.00  0.640          C  
ATOM   8150  CD  GLN A 533     -13.361 -23.108  24.972  1.00  0.640          C  
ATOM   8151  OE1 GLN A 533     -14.395 -22.720  25.521  1.00  0.640          O  
ATOM   8152  NE2 GLN A 533     -13.345 -24.090  24.081  1.00  0.640          N  
ATOM   8153  H   GLN A 533     -12.041 -18.703  26.674  1.00  0.550          H  
ATOM   8154  HA  GLN A 533     -10.514 -21.080  27.080  1.00  0.550          H  
ATOM   8155 1HB  GLN A 533     -12.901 -21.052  26.571  1.00  0.770          H  
ATOM   8156 2HB  GLN A 533     -12.568 -20.467  24.946  1.00  0.770          H  
ATOM   8157 1HG  GLN A 533     -11.499 -22.477  24.371  1.00  0.770          H  
ATOM   8158 2HG  GLN A 533     -11.526 -23.078  26.030  1.00  0.770          H  
ATOM   8159 1HE2 GLN A 533     -14.196 -24.552  23.829  1.00  0.770          H  
ATOM   8160 2HE2 GLN A 533     -12.478 -24.377  23.659  1.00  0.770          H  
ATOM   8161  N   CYS A 534      -8.921 -21.552  25.286  1.00  0.460          N  
ATOM   8162  CA  CYS A 534      -7.887 -21.833  24.299  1.00  0.470          C  
ATOM   8163  C   CYS A 534      -8.513 -22.348  23.013  1.00  0.470          C  
ATOM   8164  O   CYS A 534      -9.616 -22.891  23.013  1.00  0.500          O  
ATOM   8165  CB  CYS A 534      -6.882 -22.872  24.811  1.00  0.650          C  
ATOM   8166  SG  CYS A 534      -5.851 -22.326  26.197  1.00  0.650          S  
ATOM   8167  H   CYS A 534      -9.002 -22.167  26.090  1.00  0.550          H  
ATOM   8168  HA  CYS A 534      -7.356 -20.907  24.078  1.00  0.560          H  
ATOM   8169 1HB  CYS A 534      -7.423 -23.764  25.132  1.00  0.780          H  
ATOM   8170 2HB  CYS A 534      -6.224 -23.171  23.996  1.00  0.780          H  
ATOM   8171  N   HIS A 535      -7.807 -22.189  21.917  1.00  0.450          N  
ATOM   8172  CA  HIS A 535      -8.302 -22.627  20.632  1.00  0.450          C  
ATOM   8173  C   HIS A 535      -8.627 -24.133  20.640  1.00  0.440          C  
ATOM   8174  O   HIS A 535      -7.884 -24.926  21.230  1.00  0.430          O  
ATOM   8175  CB  HIS A 535      -7.267 -22.297  19.550  1.00  0.630          C  
ATOM   8176  CG  HIS A 535      -7.730 -22.501  18.163  1.00  0.630          C  
ATOM   8177  ND1 HIS A 535      -7.756 -23.737  17.565  1.00  0.630          N  
ATOM   8178  CD2 HIS A 535      -8.225 -21.630  17.257  1.00  0.630          C  
ATOM   8179  CE1 HIS A 535      -8.223 -23.613  16.330  1.00  0.630          C  
ATOM   8180  NE2 HIS A 535      -8.518 -22.343  16.125  1.00  0.630          N  
ATOM   8181  H   HIS A 535      -6.909 -21.727  21.969  1.00  0.540          H  
ATOM   8182  HA  HIS A 535      -9.183 -22.046  20.407  1.00  0.540          H  
ATOM   8183 1HB  HIS A 535      -6.960 -21.267  19.660  1.00  0.760          H  
ATOM   8184 2HB  HIS A 535      -6.387 -22.905  19.685  1.00  0.760          H  
ATOM   8185  HD2 HIS A 535      -8.365 -20.563  17.400  1.00  0.760          H  
ATOM   8186  HE1 HIS A 535      -8.351 -24.422  15.610  1.00  0.760          H  
ATOM   8187  HE2 HIS A 535      -8.903 -21.956  15.269  1.00  0.760          H  
ATOM   8188  N   PRO A 536      -9.728 -24.573  19.982  1.00  0.450          N  
ATOM   8189  CA  PRO A 536     -10.149 -25.955  19.837  1.00  0.450          C  
ATOM   8190  C   PRO A 536      -9.051 -26.922  19.418  1.00  0.430          C  
ATOM   8191  O   PRO A 536      -9.123 -28.094  19.787  1.00  0.440          O  
ATOM   8192  CB  PRO A 536     -11.246 -25.855  18.774  1.00  0.680          C  
ATOM   8193  CG  PRO A 536     -11.856 -24.495  18.997  1.00  0.680          C  
ATOM   8194  CD  PRO A 536     -10.716 -23.605  19.403  1.00  0.680          C  
ATOM   8195  HA  PRO A 536     -10.582 -26.281  20.794  1.00  0.540          H  
ATOM   8196 1HB  PRO A 536     -10.800 -25.966  17.770  1.00  0.810          H  
ATOM   8197 2HB  PRO A 536     -11.963 -26.679  18.895  1.00  0.810          H  
ATOM   8198 1HG  PRO A 536     -12.353 -24.150  18.075  1.00  0.810          H  
ATOM   8199 2HG  PRO A 536     -12.635 -24.556  19.772  1.00  0.810          H  
ATOM   8200 1HD  PRO A 536     -10.343 -23.082  18.534  1.00  0.810          H  
ATOM   8201 2HD  PRO A 536     -11.099 -22.927  20.180  1.00  0.810          H  
ATOM   8202  N   GLU A 537      -8.018 -26.469  18.693  1.00  0.420          N  
ATOM   8203  CA  GLU A 537      -7.020 -27.441  18.321  1.00  0.400          C  
ATOM   8204  C   GLU A 537      -5.724 -27.255  19.108  1.00  0.390          C  
ATOM   8205  O   GLU A 537      -4.642 -27.604  18.642  1.00  0.380          O  
ATOM   8206  CB  GLU A 537      -6.734 -27.322  16.816  1.00  0.570          C  
ATOM   8207  CG  GLU A 537      -7.909 -27.612  15.884  1.00  0.570          C  
ATOM   8208  CD  GLU A 537      -8.277 -29.054  15.876  1.00  0.570          C  
ATOM   8209  OE1 GLU A 537      -7.371 -29.853  15.871  1.00  0.570          O  
ATOM   8210  OE2 GLU A 537      -9.442 -29.364  15.853  1.00  0.570          O  
ATOM   8211  H   GLU A 537      -7.925 -25.508  18.355  1.00  0.500          H  
ATOM   8212  HA  GLU A 537      -7.400 -28.440  18.524  1.00  0.480          H  
ATOM   8213 1HB  GLU A 537      -6.333 -26.331  16.587  1.00  0.680          H  
ATOM   8214 2HB  GLU A 537      -5.991 -28.044  16.555  1.00  0.680          H  
ATOM   8215 1HG  GLU A 537      -8.771 -27.025  16.199  1.00  0.680          H  
ATOM   8216 2HG  GLU A 537      -7.636 -27.303  14.875  1.00  0.680          H  
ATOM   8217  N   CYS A 538      -5.842 -26.887  20.376  1.00  0.390          N  
ATOM   8218  CA  CYS A 538      -4.671 -26.927  21.238  1.00  0.380          C  
ATOM   8219  C   CYS A 538      -4.711 -28.245  21.992  1.00  0.370          C  
ATOM   8220  O   CYS A 538      -5.788 -28.731  22.336  1.00  0.310          O  
ATOM   8221  CB  CYS A 538      -4.643 -25.772  22.243  1.00  0.540          C  
ATOM   8222  SG  CYS A 538      -4.545 -24.083  21.550  1.00  0.540          S  
ATOM   8223  H   CYS A 538      -6.725 -26.527  20.732  1.00  0.470          H  
ATOM   8224  HA  CYS A 538      -3.766 -26.901  20.632  1.00  0.460          H  
ATOM   8225 1HB  CYS A 538      -5.537 -25.822  22.867  1.00  0.640          H  
ATOM   8226 2HB  CYS A 538      -3.783 -25.907  22.896  1.00  0.640          H  
ATOM   8227  N   LEU A 539      -3.559 -28.819  22.282  1.00  0.450          N  
ATOM   8228  CA  LEU A 539      -3.511 -30.081  23.010  1.00  0.480          C  
ATOM   8229  C   LEU A 539      -3.255 -29.803  24.506  1.00  0.530          C  
ATOM   8230  O   LEU A 539      -2.203 -29.259  24.850  1.00  0.500          O  
ATOM   8231  CB  LEU A 539      -2.408 -30.967  22.407  1.00  0.660          C  
ATOM   8232  CG  LEU A 539      -2.415 -32.492  22.748  1.00  0.660          C  
ATOM   8233  CD1 LEU A 539      -1.631 -33.228  21.665  1.00  0.660          C  
ATOM   8234  CD2 LEU A 539      -1.773 -32.758  24.103  1.00  0.660          C  
ATOM   8235  H   LEU A 539      -2.695 -28.388  21.951  1.00  0.540          H  
ATOM   8236  HA  LEU A 539      -4.446 -30.600  22.851  1.00  0.580          H  
ATOM   8237 1HB  LEU A 539      -2.422 -30.856  21.341  1.00  0.790          H  
ATOM   8238 2HB  LEU A 539      -1.462 -30.582  22.751  1.00  0.790          H  
ATOM   8239  HG  LEU A 539      -3.439 -32.864  22.746  1.00  0.790          H  
ATOM   8240 1HD1 LEU A 539      -1.632 -34.296  21.875  1.00  0.790          H  
ATOM   8241 2HD1 LEU A 539      -2.076 -33.060  20.690  1.00  0.790          H  
ATOM   8242 3HD1 LEU A 539      -0.621 -32.873  21.648  1.00  0.790          H  
ATOM   8243 1HD2 LEU A 539      -1.776 -33.828  24.301  1.00  0.790          H  
ATOM   8244 2HD2 LEU A 539      -0.754 -32.400  24.102  1.00  0.790          H  
ATOM   8245 3HD2 LEU A 539      -2.314 -32.270  24.881  1.00  0.790          H  
ATOM   8246  N   PRO A 540      -4.210 -30.091  25.420  1.00  0.620          N  
ATOM   8247  CA  PRO A 540      -4.095 -29.836  26.849  1.00  0.680          C  
ATOM   8248  C   PRO A 540      -2.864 -30.501  27.440  1.00  0.570          C  
ATOM   8249  O   PRO A 540      -2.616 -31.677  27.191  1.00  0.500          O  
ATOM   8250  CB  PRO A 540      -5.361 -30.504  27.407  1.00  1.020          C  
ATOM   8251  CG  PRO A 540      -6.342 -30.462  26.271  1.00  1.020          C  
ATOM   8252  CD  PRO A 540      -5.504 -30.690  25.030  1.00  1.020          C  
ATOM   8253  HA  PRO A 540      -4.090 -28.758  27.034  1.00  0.820          H  
ATOM   8254 1HB  PRO A 540      -5.129 -31.527  27.734  1.00  1.220          H  
ATOM   8255 2HB  PRO A 540      -5.709 -29.962  28.295  1.00  1.220          H  
ATOM   8256 1HG  PRO A 540      -7.119 -31.231  26.407  1.00  1.220          H  
ATOM   8257 2HG  PRO A 540      -6.858 -29.489  26.255  1.00  1.220          H  
ATOM   8258 1HD  PRO A 540      -5.388 -31.762  24.806  1.00  1.220          H  
ATOM   8259 2HD  PRO A 540      -5.993 -30.139  24.231  1.00  1.220          H  
ATOM   8260  N   GLN A 541      -2.151 -29.778  28.285  1.00  0.600          N  
ATOM   8261  CA  GLN A 541      -0.955 -30.315  28.926  1.00  0.510          C  
ATOM   8262  C   GLN A 541      -1.171 -30.660  30.380  1.00  0.710          C  
ATOM   8263  O   GLN A 541      -1.981 -30.043  31.074  1.00  1.050          O  
ATOM   8264  CB  GLN A 541       0.167 -29.304  28.865  1.00  0.750          C  
ATOM   8265  CG  GLN A 541       0.536 -28.898  27.514  1.00  0.750          C  
ATOM   8266  CD  GLN A 541       1.134 -29.980  26.699  1.00  0.750          C  
ATOM   8267  OE1 GLN A 541       2.161 -30.550  27.085  1.00  0.750          O  
ATOM   8268  NE2 GLN A 541       0.516 -30.281  25.577  1.00  0.750          N  
ATOM   8269  H   GLN A 541      -2.419 -28.816  28.437  1.00  0.720          H  
ATOM   8270  HA  GLN A 541      -0.657 -31.225  28.404  1.00  0.610          H  
ATOM   8271 1HB  GLN A 541      -0.150 -28.409  29.396  1.00  0.900          H  
ATOM   8272 2HB  GLN A 541       1.050 -29.698  29.373  1.00  0.900          H  
ATOM   8273 1HG  GLN A 541      -0.349 -28.532  26.992  1.00  0.900          H  
ATOM   8274 2HG  GLN A 541       1.272 -28.120  27.612  1.00  0.900          H  
ATOM   8275 1HE2 GLN A 541       0.898 -31.001  24.961  1.00  0.900          H  
ATOM   8276 2HE2 GLN A 541      -0.348 -29.794  25.305  1.00  0.900          H  
ATOM   8277  N   ALA A 542      -0.387 -31.592  30.888  1.00  0.500          N  
ATOM   8278  CA  ALA A 542      -0.471 -31.891  32.305  1.00  0.650          C  
ATOM   8279  C   ALA A 542       0.335 -30.877  33.092  1.00  0.670          C  
ATOM   8280  O   ALA A 542       1.537 -30.734  32.876  1.00  0.670          O  
ATOM   8281  CB  ALA A 542       0.034 -33.292  32.589  1.00  0.850          C  
ATOM   8282  H   ALA A 542       0.265 -32.088  30.293  1.00  0.600          H  
ATOM   8283  HA  ALA A 542      -1.513 -31.814  32.615  1.00  0.780          H  
ATOM   8284 1HB  ALA A 542      -0.049 -33.493  33.657  1.00  1.020          H  
ATOM   8285 2HB  ALA A 542      -0.561 -34.016  32.035  1.00  1.020          H  
ATOM   8286 3HB  ALA A 542       1.077 -33.369  32.287  1.00  1.020          H  
ATOM   8287  N   MET A 543      -0.325 -30.188  34.011  1.00  0.730          N  
ATOM   8288  CA  MET A 543       0.301 -29.185  34.864  1.00  0.770          C  
ATOM   8289  C   MET A 543       1.133 -28.134  34.133  1.00  0.710          C  
ATOM   8290  O   MET A 543       2.207 -27.752  34.603  1.00  0.780          O  
ATOM   8291  CB  MET A 543       1.150 -29.866  35.934  1.00  1.060          C  
ATOM   8292  CG  MET A 543       0.344 -30.728  36.895  1.00  1.060          C  
ATOM   8293  SD  MET A 543      -0.897 -29.774  37.831  1.00  1.060          S  
ATOM   8294  CE  MET A 543       0.099 -28.841  38.998  1.00  1.060          C  
ATOM   8295  H   MET A 543      -1.325 -30.338  34.110  1.00  0.880          H  
ATOM   8296  HA  MET A 543      -0.503 -28.650  35.361  1.00  0.920          H  
ATOM   8297 1HB  MET A 543       1.893 -30.503  35.456  1.00  1.270          H  
ATOM   8298 2HB  MET A 543       1.691 -29.118  36.503  1.00  1.270          H  
ATOM   8299 1HG  MET A 543      -0.169 -31.506  36.335  1.00  1.270          H  
ATOM   8300 2HG  MET A 543       1.019 -31.207  37.603  1.00  1.270          H  
ATOM   8301 1HE  MET A 543      -0.554 -28.227  39.620  1.00  1.270          H  
ATOM   8302 2HE  MET A 543       0.659 -29.530  39.631  1.00  1.270          H  
ATOM   8303 3HE  MET A 543       0.792 -28.197  38.466  1.00  1.270          H  
ATOM   8304  N   ASN A 544       0.616 -27.633  33.021  1.00  0.600          N  
ATOM   8305  CA  ASN A 544       1.261 -26.578  32.254  1.00  0.570          C  
ATOM   8306  C   ASN A 544       0.145 -25.797  31.609  1.00  0.560          C  
ATOM   8307  O   ASN A 544      -1.004 -26.196  31.733  1.00  0.570          O  
ATOM   8308  CB  ASN A 544       2.212 -27.167  31.215  1.00  0.810          C  
ATOM   8309  CG  ASN A 544       3.331 -26.250  30.796  1.00  0.810          C  
ATOM   8310  OD1 ASN A 544       3.154 -25.020  30.750  1.00  0.810          O  
ATOM   8311  ND2 ASN A 544       4.467 -26.821  30.481  1.00  0.810          N  
ATOM   8312  H   ASN A 544      -0.271 -27.998  32.693  1.00  0.720          H  
ATOM   8313  HA  ASN A 544       1.806 -25.912  32.926  1.00  0.680          H  
ATOM   8314 1HB  ASN A 544       2.636 -28.100  31.597  1.00  0.970          H  
ATOM   8315 2HB  ASN A 544       1.654 -27.407  30.334  1.00  0.970          H  
ATOM   8316 1HD2 ASN A 544       5.247 -26.263  30.191  1.00  0.970          H  
ATOM   8317 2HD2 ASN A 544       4.555 -27.818  30.533  1.00  0.970          H  
ATOM   8318  N   ILE A 545       0.458 -24.752  30.862  1.00  0.540          N  
ATOM   8319  CA  ILE A 545      -0.605 -23.963  30.260  1.00  0.530          C  
ATOM   8320  C   ILE A 545      -0.698 -24.218  28.772  1.00  0.500          C  
ATOM   8321  O   ILE A 545       0.269 -24.080  28.033  1.00  0.490          O  
ATOM   8322  CB  ILE A 545      -0.484 -22.466  30.596  1.00  0.750          C  
ATOM   8323  CG1 ILE A 545      -0.565 -22.324  32.122  1.00  0.750          C  
ATOM   8324  CG2 ILE A 545      -1.637 -21.676  29.923  1.00  0.750          C  
ATOM   8325  CD1 ILE A 545      -0.294 -20.947  32.681  1.00  0.750          C  
ATOM   8326  H   ILE A 545       1.436 -24.497  30.758  1.00  0.650          H  
ATOM   8327  HA  ILE A 545      -1.550 -24.284  30.695  1.00  0.640          H  
ATOM   8328  HB  ILE A 545       0.478 -22.085  30.259  1.00  0.900          H  
ATOM   8329 1HG1 ILE A 545      -1.545 -22.647  32.419  1.00  0.900          H  
ATOM   8330 2HG1 ILE A 545       0.160 -22.999  32.567  1.00  0.900          H  
ATOM   8331 1HG2 ILE A 545      -1.569 -20.623  30.154  1.00  0.900          H  
ATOM   8332 2HG2 ILE A 545      -1.572 -21.790  28.855  1.00  0.900          H  
ATOM   8333 3HG2 ILE A 545      -2.606 -22.058  30.273  1.00  0.900          H  
ATOM   8334 1HD1 ILE A 545      -0.376 -20.980  33.767  1.00  0.900          H  
ATOM   8335 2HD1 ILE A 545       0.713 -20.633  32.403  1.00  0.900          H  
ATOM   8336 3HD1 ILE A 545      -1.012 -20.231  32.299  1.00  0.900          H  
ATOM   8337  N   THR A 546      -1.903 -24.597  28.371  1.00  0.500          N  
ATOM   8338  CA  THR A 546      -2.302 -25.014  27.032  1.00  0.500          C  
ATOM   8339  C   THR A 546      -2.054 -23.970  25.956  1.00  0.490          C  
ATOM   8340  O   THR A 546      -1.700 -24.313  24.821  1.00  0.470          O  
ATOM   8341  CB  THR A 546      -3.783 -25.411  27.055  1.00  0.700          C  
ATOM   8342  OG1 THR A 546      -3.943 -26.490  27.962  1.00  0.700          O  
ATOM   8343  CG2 THR A 546      -4.258 -25.847  25.691  1.00  0.700          C  
ATOM   8344  H   THR A 546      -2.614 -24.608  29.088  1.00  0.600          H  
ATOM   8345  HA  THR A 546      -1.723 -25.899  26.775  1.00  0.600          H  
ATOM   8346  HB  THR A 546      -4.377 -24.570  27.399  1.00  0.840          H  
ATOM   8347  HG1 THR A 546      -3.813 -26.167  28.851  1.00  0.840          H  
ATOM   8348 1HG2 THR A 546      -5.305 -26.135  25.743  1.00  0.840          H  
ATOM   8349 2HG2 THR A 546      -4.155 -25.022  24.996  1.00  0.840          H  
ATOM   8350 3HG2 THR A 546      -3.665 -26.697  25.348  1.00  0.840          H  
ATOM   8351  N   CYS A 547      -2.307 -22.711  26.263  1.00  0.510          N  
ATOM   8352  CA  CYS A 547      -2.111 -21.695  25.257  1.00  0.500          C  
ATOM   8353  C   CYS A 547      -1.704 -20.366  25.877  1.00  0.510          C  
ATOM   8354  O   CYS A 547      -1.881 -20.121  27.073  1.00  0.520          O  
ATOM   8355  CB  CYS A 547      -3.399 -21.496  24.463  1.00  0.700          C  
ATOM   8356  SG  CYS A 547      -4.747 -20.800  25.423  1.00  0.700          S  
ATOM   8357  H   CYS A 547      -2.620 -22.467  27.191  1.00  0.610          H  
ATOM   8358  HA  CYS A 547      -1.318 -22.018  24.586  1.00  0.600          H  
ATOM   8359 1HB  CYS A 547      -3.222 -20.834  23.616  1.00  0.840          H  
ATOM   8360 2HB  CYS A 547      -3.720 -22.449  24.056  1.00  0.840          H  
ATOM   8361  N   THR A 548      -1.212 -19.468  25.034  1.00  0.490          N  
ATOM   8362  CA  THR A 548      -0.777 -18.148  25.476  1.00  0.500          C  
ATOM   8363  C   THR A 548      -1.644 -17.041  24.914  1.00  0.500          C  
ATOM   8364  O   THR A 548      -1.287 -15.863  24.976  1.00  0.500          O  
ATOM   8365  CB  THR A 548       0.684 -17.891  25.071  1.00  0.700          C  
ATOM   8366  OG1 THR A 548       0.803 -17.938  23.641  1.00  0.700          O  
ATOM   8367  CG2 THR A 548       1.564 -18.978  25.673  1.00  0.700          C  
ATOM   8368  H   THR A 548      -1.086 -19.739  24.053  1.00  0.590          H  
ATOM   8369  HA  THR A 548      -0.848 -18.107  26.562  1.00  0.600          H  
ATOM   8370  HB  THR A 548       1.005 -16.916  25.431  1.00  0.840          H  
ATOM   8371  HG1 THR A 548       0.461 -17.109  23.272  1.00  0.840          H  
ATOM   8372 1HG2 THR A 548       2.598 -18.804  25.386  1.00  0.840          H  
ATOM   8373 2HG2 THR A 548       1.476 -18.953  26.758  1.00  0.840          H  
ATOM   8374 3HG2 THR A 548       1.250 -19.954  25.308  1.00  0.840          H  
ATOM   8375  N   GLY A 549      -2.756 -17.417  24.325  1.00  0.490          N  
ATOM   8376  CA  GLY A 549      -3.647 -16.463  23.709  1.00  0.480          C  
ATOM   8377  C   GLY A 549      -4.689 -17.187  22.898  1.00  0.460          C  
ATOM   8378  O   GLY A 549      -4.674 -18.416  22.816  1.00  0.470          O  
ATOM   8379  H   GLY A 549      -2.993 -18.399  24.330  1.00  0.590          H  
ATOM   8380 1HA  GLY A 549      -4.116 -15.850  24.470  1.00  0.580          H  
ATOM   8381 2HA  GLY A 549      -3.079 -15.795  23.063  1.00  0.580          H  
ATOM   8382  N   ARG A 550      -5.596 -16.430  22.306  1.00  0.450          N  
ATOM   8383  CA  ARG A 550      -6.635 -17.027  21.497  1.00  0.430          C  
ATOM   8384  C   ARG A 550      -6.115 -17.196  20.077  1.00  0.420          C  
ATOM   8385  O   ARG A 550      -5.445 -16.314  19.548  1.00  0.410          O  
ATOM   8386  CB  ARG A 550      -7.902 -16.163  21.508  1.00  0.610          C  
ATOM   8387  CG  ARG A 550      -9.096 -16.713  20.712  1.00  0.610          C  
ATOM   8388  CD  ARG A 550      -9.762 -17.862  21.405  1.00  0.610          C  
ATOM   8389  NE  ARG A 550     -10.816 -18.436  20.585  1.00  0.610          N  
ATOM   8390  CZ  ARG A 550     -11.517 -19.554  20.881  1.00  0.610          C  
ATOM   8391  NH1 ARG A 550     -11.289 -20.214  21.995  1.00  0.610          N  
ATOM   8392  NH2 ARG A 550     -12.444 -19.985  20.034  1.00  0.610          N  
ATOM   8393  H   ARG A 550      -5.554 -15.426  22.423  1.00  0.540          H  
ATOM   8394  HA  ARG A 550      -6.869 -18.009  21.904  1.00  0.520          H  
ATOM   8395 1HB  ARG A 550      -8.244 -16.040  22.526  1.00  0.730          H  
ATOM   8396 2HB  ARG A 550      -7.670 -15.174  21.117  1.00  0.730          H  
ATOM   8397 1HG  ARG A 550      -9.838 -15.923  20.612  1.00  0.730          H  
ATOM   8398 2HG  ARG A 550      -8.791 -17.032  19.721  1.00  0.730          H  
ATOM   8399 1HD  ARG A 550      -9.039 -18.647  21.617  1.00  0.730          H  
ATOM   8400 2HD  ARG A 550     -10.202 -17.517  22.343  1.00  0.730          H  
ATOM   8401  HE  ARG A 550     -11.038 -17.964  19.717  1.00  0.730          H  
ATOM   8402 1HH1 ARG A 550     -10.594 -19.880  22.678  1.00  0.730          H  
ATOM   8403 2HH1 ARG A 550     -11.813 -21.047  22.211  1.00  0.730          H  
ATOM   8404 1HH2 ARG A 550     -12.624 -19.477  19.177  1.00  0.730          H  
ATOM   8405 2HH2 ARG A 550     -12.974 -20.817  20.246  1.00  0.730          H  
ATOM   8406  N   GLY A 551      -6.399 -18.331  19.464  1.00  0.420          N  
ATOM   8407  CA  GLY A 551      -6.010 -18.559  18.088  1.00  0.390          C  
ATOM   8408  C   GLY A 551      -5.182 -19.833  17.916  1.00  0.390          C  
ATOM   8409  O   GLY A 551      -4.536 -20.299  18.859  1.00  0.390          O  
ATOM   8410  H   GLY A 551      -6.898 -19.051  19.960  1.00  0.500          H  
ATOM   8411 1HA  GLY A 551      -6.919 -18.604  17.493  1.00  0.470          H  
ATOM   8412 2HA  GLY A 551      -5.436 -17.702  17.735  1.00  0.470          H  
ATOM   8413  N   PRO A 552      -5.140 -20.366  16.683  1.00  0.390          N  
ATOM   8414  CA  PRO A 552      -4.472 -21.583  16.242  1.00  0.390          C  
ATOM   8415  C   PRO A 552      -2.969 -21.541  16.410  1.00  0.390          C  
ATOM   8416  O   PRO A 552      -2.311 -22.578  16.364  1.00  0.380          O  
ATOM   8417  CB  PRO A 552      -4.857 -21.660  14.761  1.00  0.580          C  
ATOM   8418  CG  PRO A 552      -5.171 -20.227  14.364  1.00  0.580          C  
ATOM   8419  CD  PRO A 552      -5.786 -19.613  15.567  1.00  0.580          C  
ATOM   8420  HA  PRO A 552      -4.893 -22.439  16.795  1.00  0.470          H  
ATOM   8421 1HB  PRO A 552      -4.028 -22.098  14.186  1.00  0.700          H  
ATOM   8422 2HB  PRO A 552      -5.714 -22.343  14.637  1.00  0.700          H  
ATOM   8423 1HG  PRO A 552      -4.265 -19.688  14.082  1.00  0.700          H  
ATOM   8424 2HG  PRO A 552      -5.836 -20.214  13.487  1.00  0.700          H  
ATOM   8425 1HD  PRO A 552      -5.508 -18.547  15.579  1.00  0.700          H  
ATOM   8426 2HD  PRO A 552      -6.870 -19.768  15.541  1.00  0.700          H  
ATOM   8427  N   ASP A 553      -2.389 -20.352  16.558  1.00  0.390          N  
ATOM   8428  CA  ASP A 553      -0.961 -20.295  16.708  1.00  0.390          C  
ATOM   8429  C   ASP A 553      -0.536 -19.686  18.029  1.00  0.370          C  
ATOM   8430  O   ASP A 553       0.581 -19.184  18.169  1.00  0.360          O  
ATOM   8431  CB  ASP A 553      -0.416 -19.512  15.521  1.00  0.550          C  
ATOM   8432  CG  ASP A 553      -1.097 -18.148  15.425  1.00  0.550          C  
ATOM   8433  OD1 ASP A 553      -2.075 -17.960  16.142  1.00  0.550          O  
ATOM   8434  OD2 ASP A 553      -0.694 -17.324  14.637  1.00  0.550          O  
ATOM   8435  H   ASP A 553      -2.890 -19.459  16.566  1.00  0.470          H  
ATOM   8436  HA  ASP A 553      -0.556 -21.306  16.660  1.00  0.470          H  
ATOM   8437 1HB  ASP A 553       0.658 -19.375  15.635  1.00  0.660          H  
ATOM   8438 2HB  ASP A 553      -0.574 -20.068  14.608  1.00  0.660          H  
ATOM   8439  N   ASN A 554      -1.354 -19.937  19.056  1.00  0.390          N  
ATOM   8440  CA  ASN A 554      -1.035 -19.601  20.430  1.00  0.400          C  
ATOM   8441  C   ASN A 554      -1.040 -20.867  21.275  1.00  0.410          C  
ATOM   8442  O   ASN A 554      -1.000 -20.815  22.506  1.00  0.430          O  
ATOM   8443  CB  ASN A 554      -1.970 -18.539  20.978  1.00  0.560          C  
ATOM   8444  CG  ASN A 554      -1.688 -17.161  20.412  1.00  0.560          C  
ATOM   8445  OD1 ASN A 554      -0.560 -16.681  20.600  1.00  0.560          O  
ATOM   8446  ND2 ASN A 554      -2.625 -16.499  19.772  1.00  0.560          N  
ATOM   8447  H   ASN A 554      -2.288 -20.322  18.864  1.00  0.470          H  
ATOM   8448  HA  ASN A 554      -0.022 -19.201  20.466  1.00  0.480          H  
ATOM   8449 1HB  ASN A 554      -3.004 -18.810  20.746  1.00  0.670          H  
ATOM   8450 2HB  ASN A 554      -1.872 -18.506  22.047  1.00  0.670          H  
ATOM   8451 1HD2 ASN A 554      -2.427 -15.590  19.413  1.00  0.670          H  
ATOM   8452 2HD2 ASN A 554      -3.559 -16.856  19.633  1.00  0.670          H  
ATOM   8453  N   CYS A 555      -1.072 -22.017  20.604  1.00  0.400          N  
ATOM   8454  CA  CYS A 555      -1.103 -23.309  21.276  1.00  0.400          C  
ATOM   8455  C   CYS A 555       0.300 -23.748  21.669  1.00  0.390          C  
ATOM   8456  O   CYS A 555       1.235 -23.610  20.880  1.00  0.380          O  
ATOM   8457  CB  CYS A 555      -1.688 -24.382  20.347  1.00  0.560          C  
ATOM   8458  SG  CYS A 555      -3.429 -24.143  19.819  1.00  0.560          S  
ATOM   8459  H   CYS A 555      -1.076 -21.982  19.595  1.00  0.480          H  
ATOM   8460  HA  CYS A 555      -1.710 -23.231  22.178  1.00  0.480          H  
ATOM   8461 1HB  CYS A 555      -1.080 -24.441  19.444  1.00  0.670          H  
ATOM   8462 2HB  CYS A 555      -1.616 -25.351  20.837  1.00  0.670          H  
ATOM   8463  N   ILE A 556       0.427 -24.347  22.856  1.00  0.370          N  
ATOM   8464  CA  ILE A 556       1.697 -24.906  23.329  1.00  0.340          C  
ATOM   8465  C   ILE A 556       2.076 -26.158  22.531  1.00  0.350          C  
ATOM   8466  O   ILE A 556       3.252 -26.438  22.296  1.00  0.350          O  
ATOM   8467  CB  ILE A 556       1.611 -25.200  24.850  1.00  0.490          C  
ATOM   8468  CG1 ILE A 556       3.039 -25.400  25.460  1.00  0.490          C  
ATOM   8469  CG2 ILE A 556       0.727 -26.418  25.137  1.00  0.490          C  
ATOM   8470  CD1 ILE A 556       3.098 -25.391  27.008  1.00  0.490          C  
ATOM   8471  H   ILE A 556      -0.388 -24.379  23.477  1.00  0.440          H  
ATOM   8472  HA  ILE A 556       2.474 -24.161  23.175  1.00  0.410          H  
ATOM   8473  HB  ILE A 556       1.155 -24.332  25.334  1.00  0.590          H  
ATOM   8474 1HG1 ILE A 556       3.438 -26.353  25.109  1.00  0.590          H  
ATOM   8475 2HG1 ILE A 556       3.683 -24.602  25.092  1.00  0.590          H  
ATOM   8476 1HG2 ILE A 556       0.651 -26.517  26.189  1.00  0.590          H  
ATOM   8477 2HG2 ILE A 556      -0.264 -26.275  24.733  1.00  0.590          H  
ATOM   8478 3HG2 ILE A 556       1.156 -27.322  24.718  1.00  0.590          H  
ATOM   8479 1HD1 ILE A 556       4.128 -25.527  27.333  1.00  0.590          H  
ATOM   8480 2HD1 ILE A 556       2.728 -24.432  27.381  1.00  0.590          H  
ATOM   8481 3HD1 ILE A 556       2.498 -26.179  27.425  1.00  0.590          H  
ATOM   8482  N   GLN A 557       1.058 -26.918  22.148  1.00  0.350          N  
ATOM   8483  CA  GLN A 557       1.167 -28.136  21.378  1.00  0.350          C  
ATOM   8484  C   GLN A 557      -0.085 -28.292  20.535  1.00  0.370          C  
ATOM   8485  O   GLN A 557      -1.191 -27.994  20.987  1.00  0.400          O  
ATOM   8486  CB  GLN A 557       1.370 -29.354  22.280  1.00  0.490          C  
ATOM   8487  CG  GLN A 557       1.530 -30.649  21.504  1.00  0.490          C  
ATOM   8488  CD  GLN A 557       1.874 -31.860  22.337  1.00  0.490          C  
ATOM   8489  OE1 GLN A 557       1.708 -31.939  23.563  1.00  0.490          O  
ATOM   8490  NE2 GLN A 557       2.375 -32.869  21.634  1.00  0.490          N  
ATOM   8491  H   GLN A 557       0.134 -26.635  22.431  1.00  0.420          H  
ATOM   8492  HA  GLN A 557       2.022 -28.052  20.706  1.00  0.420          H  
ATOM   8493 1HB  GLN A 557       2.256 -29.208  22.899  1.00  0.590          H  
ATOM   8494 2HB  GLN A 557       0.521 -29.448  22.942  1.00  0.590          H  
ATOM   8495 1HG  GLN A 557       0.590 -30.871  20.997  1.00  0.590          H  
ATOM   8496 2HG  GLN A 557       2.321 -30.518  20.770  1.00  0.590          H  
ATOM   8497 1HE2 GLN A 557       2.634 -33.723  22.090  1.00  0.590          H  
ATOM   8498 2HE2 GLN A 557       2.475 -32.777  20.639  1.00  0.590          H  
ATOM   8499  N   CYS A 558       0.098 -28.726  19.304  1.00  0.360          N  
ATOM   8500  CA  CYS A 558      -0.997 -28.937  18.370  1.00  0.370          C  
ATOM   8501  C   CYS A 558      -1.749 -30.248  18.574  1.00  0.390          C  
ATOM   8502  O   CYS A 558      -1.138 -31.315  18.649  1.00  0.400          O  
ATOM   8503  CB  CYS A 558      -0.466 -28.901  16.954  1.00  0.510          C  
ATOM   8504  SG  CYS A 558      -1.695 -29.202  15.739  1.00  0.510          S  
ATOM   8505  H   CYS A 558       1.041 -28.934  19.005  1.00  0.430          H  
ATOM   8506  HA  CYS A 558      -1.702 -28.116  18.500  1.00  0.440          H  
ATOM   8507 1HB  CYS A 558      -0.015 -27.932  16.753  1.00  0.620          H  
ATOM   8508 2HB  CYS A 558       0.311 -29.657  16.840  1.00  0.620          H  
ATOM   8509  N   ALA A 559      -3.088 -30.160  18.644  1.00  0.390          N  
ATOM   8510  CA  ALA A 559      -3.971 -31.313  18.803  1.00  0.410          C  
ATOM   8511  C   ALA A 559      -3.906 -32.338  17.657  1.00  0.400          C  
ATOM   8512  O   ALA A 559      -3.964 -33.541  17.920  1.00  0.420          O  
ATOM   8513  CB  ALA A 559      -5.399 -30.826  18.940  1.00  0.570          C  
ATOM   8514  H   ALA A 559      -3.526 -29.231  18.587  1.00  0.470          H  
ATOM   8515  HA  ALA A 559      -3.692 -31.823  19.715  1.00  0.490          H  
ATOM   8516 1HB  ALA A 559      -6.060 -31.672  19.107  1.00  0.680          H  
ATOM   8517 2HB  ALA A 559      -5.468 -30.140  19.782  1.00  0.680          H  
ATOM   8518 3HB  ALA A 559      -5.694 -30.312  18.022  1.00  0.680          H  
ATOM   8519  N   HIS A 560      -3.808 -31.888  16.394  1.00  0.380          N  
ATOM   8520  CA  HIS A 560      -3.777 -32.840  15.276  1.00  0.370          C  
ATOM   8521  C   HIS A 560      -2.622 -32.642  14.285  1.00  0.360          C  
ATOM   8522  O   HIS A 560      -1.718 -33.483  14.238  1.00  0.370          O  
ATOM   8523  CB  HIS A 560      -5.110 -32.808  14.514  1.00  0.520          C  
ATOM   8524  CG  HIS A 560      -6.284 -33.356  15.278  1.00  0.520          C  
ATOM   8525  ND1 HIS A 560      -7.065 -32.583  16.114  1.00  0.520          N  
ATOM   8526  CD2 HIS A 560      -6.800 -34.603  15.325  1.00  0.520          C  
ATOM   8527  CE1 HIS A 560      -8.004 -33.337  16.647  1.00  0.520          C  
ATOM   8528  NE2 HIS A 560      -7.871 -34.571  16.182  1.00  0.520          N  
ATOM   8529  H   HIS A 560      -3.749 -30.891  16.218  1.00  0.460          H  
ATOM   8530  HA  HIS A 560      -3.668 -33.844  15.679  1.00  0.440          H  
ATOM   8531 1HB  HIS A 560      -5.342 -31.781  14.250  1.00  0.630          H  
ATOM   8532 2HB  HIS A 560      -5.020 -33.367  13.595  1.00  0.630          H  
ATOM   8533  HD1 HIS A 560      -7.202 -31.572  16.009  1.00  0.630          H  
ATOM   8534  HD2 HIS A 560      -6.521 -35.535  14.835  1.00  0.630          H  
ATOM   8535  HE1 HIS A 560      -8.723 -32.903  17.341  1.00  0.630          H  
ATOM   8536  N   TYR A 561      -2.618 -31.536  13.510  1.00  0.350          N  
ATOM   8537  CA  TYR A 561      -1.529 -31.315  12.542  1.00  0.340          C  
ATOM   8538  C   TYR A 561      -0.956 -29.905  12.584  1.00  0.330          C  
ATOM   8539  O   TYR A 561      -1.658 -28.929  12.851  1.00  0.320          O  
ATOM   8540  CB  TYR A 561      -1.985 -31.601  11.108  1.00  0.480          C  
ATOM   8541  CG  TYR A 561      -2.475 -32.963  10.884  1.00  0.480          C  
ATOM   8542  CD1 TYR A 561      -3.804 -33.211  11.032  1.00  0.480          C  
ATOM   8543  CD2 TYR A 561      -1.611 -33.969  10.549  1.00  0.480          C  
ATOM   8544  CE1 TYR A 561      -4.292 -34.471  10.850  1.00  0.480          C  
ATOM   8545  CE2 TYR A 561      -2.080 -35.243  10.368  1.00  0.480          C  
ATOM   8546  CZ  TYR A 561      -3.423 -35.496  10.517  1.00  0.480          C  
ATOM   8547  OH  TYR A 561      -3.910 -36.767  10.335  1.00  0.480          O  
ATOM   8548  H   TYR A 561      -3.388 -30.861  13.546  1.00  0.420          H  
ATOM   8549  HA  TYR A 561      -0.713 -31.987  12.788  1.00  0.410          H  
ATOM   8550 1HB  TYR A 561      -2.763 -30.921  10.832  1.00  0.580          H  
ATOM   8551 2HB  TYR A 561      -1.149 -31.434  10.438  1.00  0.580          H  
ATOM   8552  HD1 TYR A 561      -4.477 -32.399  11.301  1.00  0.580          H  
ATOM   8553  HD2 TYR A 561      -0.552 -33.752  10.437  1.00  0.580          H  
ATOM   8554  HE1 TYR A 561      -5.359 -34.661  10.972  1.00  0.580          H  
ATOM   8555  HE2 TYR A 561      -1.396 -36.050  10.109  1.00  0.580          H  
ATOM   8556  HH  TYR A 561      -4.863 -36.764  10.468  1.00  0.580          H  
ATOM   8557  N   ILE A 562       0.317 -29.782  12.261  1.00  0.330          N  
ATOM   8558  CA  ILE A 562       0.951 -28.474  12.248  1.00  0.320          C  
ATOM   8559  C   ILE A 562       1.136 -27.929  10.846  1.00  0.300          C  
ATOM   8560  O   ILE A 562       1.754 -28.562   9.999  1.00  0.320          O  
ATOM   8561  CB  ILE A 562       2.312 -28.551  12.955  1.00  0.450          C  
ATOM   8562  CG1 ILE A 562       2.091 -28.977  14.419  1.00  0.450          C  
ATOM   8563  CG2 ILE A 562       3.042 -27.209  12.844  1.00  0.450          C  
ATOM   8564  CD1 ILE A 562       3.341 -29.357  15.165  1.00  0.450          C  
ATOM   8565  H   ILE A 562       0.851 -30.628  12.032  1.00  0.400          H  
ATOM   8566  HA  ILE A 562       0.319 -27.773  12.797  1.00  0.380          H  
ATOM   8567  HB  ILE A 562       2.902 -29.315  12.491  1.00  0.540          H  
ATOM   8568 1HG1 ILE A 562       1.609 -28.155  14.940  1.00  0.540          H  
ATOM   8569 2HG1 ILE A 562       1.425 -29.838  14.437  1.00  0.540          H  
ATOM   8570 1HG2 ILE A 562       4.007 -27.259  13.327  1.00  0.540          H  
ATOM   8571 2HG2 ILE A 562       3.204 -26.950  11.800  1.00  0.540          H  
ATOM   8572 3HG2 ILE A 562       2.443 -26.421  13.316  1.00  0.540          H  
ATOM   8573 1HD1 ILE A 562       3.073 -29.646  16.182  1.00  0.540          H  
ATOM   8574 2HD1 ILE A 562       3.821 -30.202  14.666  1.00  0.540          H  
ATOM   8575 3HD1 ILE A 562       4.033 -28.523  15.207  1.00  0.540          H  
ATOM   8576  N   ASP A 563       0.603 -26.741  10.592  1.00  0.280          N  
ATOM   8577  CA  ASP A 563       0.737 -26.118   9.285  1.00  0.280          C  
ATOM   8578  C   ASP A 563       1.475 -24.795   9.477  1.00  0.240          C  
ATOM   8579  O   ASP A 563       0.876 -23.756   9.793  1.00  0.210          O  
ATOM   8580  CB  ASP A 563      -0.630 -25.879   8.631  1.00  0.390          C  
ATOM   8581  CG  ASP A 563      -0.499 -25.372   7.185  1.00  0.390          C  
ATOM   8582  OD1 ASP A 563       0.608 -25.427   6.677  1.00  0.390          O  
ATOM   8583  OD2 ASP A 563      -1.467 -24.943   6.601  1.00  0.390          O  
ATOM   8584  H   ASP A 563       0.101 -26.253  11.334  1.00  0.340          H  
ATOM   8585  HA  ASP A 563       1.337 -26.753   8.639  1.00  0.340          H  
ATOM   8586 1HB  ASP A 563      -1.200 -26.810   8.633  1.00  0.470          H  
ATOM   8587 2HB  ASP A 563      -1.192 -25.151   9.219  1.00  0.470          H  
ATOM   8588  N   GLY A 564       2.788 -24.833   9.310  1.00  0.260          N  
ATOM   8589  CA  GLY A 564       3.595 -23.684   9.651  1.00  0.250          C  
ATOM   8590  C   GLY A 564       3.382 -23.456  11.141  1.00  0.270          C  
ATOM   8591  O   GLY A 564       3.507 -24.402  11.909  1.00  0.290          O  
ATOM   8592  H   GLY A 564       3.220 -25.692   8.994  1.00  0.310          H  
ATOM   8593 1HA  GLY A 564       4.645 -23.880   9.436  1.00  0.300          H  
ATOM   8594 2HA  GLY A 564       3.280 -22.842   9.063  1.00  0.300          H  
ATOM   8595  N   PRO A 565       3.095 -22.238  11.610  1.00  0.260          N  
ATOM   8596  CA  PRO A 565       2.861 -21.947  13.012  1.00  0.280          C  
ATOM   8597  C   PRO A 565       1.460 -22.332  13.514  1.00  0.280          C  
ATOM   8598  O   PRO A 565       1.196 -22.246  14.711  1.00  0.300          O  
ATOM   8599  CB  PRO A 565       3.092 -20.431  13.053  1.00  0.420          C  
ATOM   8600  CG  PRO A 565       2.671 -19.946  11.678  1.00  0.420          C  
ATOM   8601  CD  PRO A 565       3.054 -21.063  10.721  1.00  0.420          C  
ATOM   8602  HA  PRO A 565       3.626 -22.465  13.608  1.00  0.340          H  
ATOM   8603 1HB  PRO A 565       2.485 -19.984  13.856  1.00  0.500          H  
ATOM   8604 2HB  PRO A 565       4.145 -20.214  13.286  1.00  0.500          H  
ATOM   8605 1HG  PRO A 565       1.598 -19.728  11.676  1.00  0.500          H  
ATOM   8606 2HG  PRO A 565       3.176 -18.997  11.438  1.00  0.500          H  
ATOM   8607 1HD  PRO A 565       2.247 -21.159   9.974  1.00  0.500          H  
ATOM   8608 2HD  PRO A 565       4.040 -20.873  10.268  1.00  0.500          H  
ATOM   8609  N   HIS A 566       0.542 -22.649  12.601  1.00  0.260          N  
ATOM   8610  CA  HIS A 566      -0.845 -22.895  12.969  1.00  0.260          C  
ATOM   8611  C   HIS A 566      -1.162 -24.343  13.314  1.00  0.290          C  
ATOM   8612  O   HIS A 566      -0.739 -25.268  12.616  1.00  0.290          O  
ATOM   8613  CB  HIS A 566      -1.737 -22.453  11.811  1.00  0.360          C  
ATOM   8614  CG  HIS A 566      -1.592 -21.005  11.532  1.00  0.360          C  
ATOM   8615  ND1 HIS A 566      -2.138 -20.039  12.333  1.00  0.360          N  
ATOM   8616  CD2 HIS A 566      -0.932 -20.357  10.551  1.00  0.360          C  
ATOM   8617  CE1 HIS A 566      -1.813 -18.850  11.868  1.00  0.360          C  
ATOM   8618  NE2 HIS A 566      -1.081 -19.014  10.785  1.00  0.360          N  
ATOM   8619  H   HIS A 566       0.796 -22.762  11.618  1.00  0.310          H  
ATOM   8620  HA  HIS A 566      -1.096 -22.293  13.841  1.00  0.310          H  
ATOM   8621 1HB  HIS A 566      -1.470 -23.011  10.910  1.00  0.440          H  
ATOM   8622 2HB  HIS A 566      -2.779 -22.671  12.043  1.00  0.440          H  
ATOM   8623  HD1 HIS A 566      -2.961 -20.169  12.874  1.00  0.440          H  
ATOM   8624  HD2 HIS A 566      -0.347 -20.703   9.696  1.00  0.440          H  
ATOM   8625  HE1 HIS A 566      -2.146 -17.944  12.381  1.00  0.440          H  
ATOM   8626  N   CYS A 567      -1.996 -24.559  14.317  1.00  0.310          N  
ATOM   8627  CA  CYS A 567      -2.479 -25.905  14.540  1.00  0.330          C  
ATOM   8628  C   CYS A 567      -3.795 -26.062  13.810  1.00  0.320          C  
ATOM   8629  O   CYS A 567      -4.680 -25.203  13.898  1.00  0.310          O  
ATOM   8630  CB  CYS A 567      -2.663 -26.265  15.982  1.00  0.450          C  
ATOM   8631  SG  CYS A 567      -3.252 -27.962  16.127  1.00  0.450          S  
ATOM   8632  H   CYS A 567      -2.278 -23.801  14.943  1.00  0.370          H  
ATOM   8633  HA  CYS A 567      -1.768 -26.612  14.115  1.00  0.400          H  
ATOM   8634 1HB  CYS A 567      -1.729 -26.157  16.523  1.00  0.540          H  
ATOM   8635 2HB  CYS A 567      -3.400 -25.603  16.449  1.00  0.540          H  
ATOM   8636  N   VAL A 568      -3.891 -27.122  13.027  1.00  0.310          N  
ATOM   8637  CA  VAL A 568      -5.069 -27.371  12.229  1.00  0.310          C  
ATOM   8638  C   VAL A 568      -5.640 -28.778  12.452  1.00  0.320          C  
ATOM   8639  O   VAL A 568      -4.942 -29.695  12.895  1.00  0.340          O  
ATOM   8640  CB  VAL A 568      -4.707 -27.146  10.726  1.00  0.430          C  
ATOM   8641  CG1 VAL A 568      -4.228 -25.689  10.513  1.00  0.430          C  
ATOM   8642  CG2 VAL A 568      -3.592 -28.130  10.265  1.00  0.430          C  
ATOM   8643  H   VAL A 568      -3.107 -27.780  13.018  1.00  0.370          H  
ATOM   8644  HA  VAL A 568      -5.834 -26.648  12.512  1.00  0.370          H  
ATOM   8645  HB  VAL A 568      -5.599 -27.299  10.121  1.00  0.520          H  
ATOM   8646 1HG1 VAL A 568      -3.998 -25.530   9.459  1.00  0.520          H  
ATOM   8647 2HG1 VAL A 568      -5.011 -25.000  10.824  1.00  0.520          H  
ATOM   8648 3HG1 VAL A 568      -3.330 -25.504  11.101  1.00  0.520          H  
ATOM   8649 1HG2 VAL A 568      -3.366 -27.963   9.212  1.00  0.520          H  
ATOM   8650 2HG2 VAL A 568      -2.695 -27.975  10.849  1.00  0.520          H  
ATOM   8651 3HG2 VAL A 568      -3.942 -29.139  10.395  1.00  0.520          H  
ATOM   8652  N   LYS A 569      -6.918 -28.965  12.079  1.00  0.330          N  
ATOM   8653  CA  LYS A 569      -7.538 -30.292  12.179  1.00  0.350          C  
ATOM   8654  C   LYS A 569      -7.085 -31.202  11.035  1.00  0.340          C  
ATOM   8655  O   LYS A 569      -7.126 -32.428  11.140  1.00  0.370          O  
ATOM   8656  CB  LYS A 569      -9.069 -30.182  12.201  1.00  0.480          C  
ATOM   8657  CG  LYS A 569      -9.719 -29.765  10.880  1.00  0.480          C  
ATOM   8658  CD  LYS A 569     -11.232 -29.610  11.016  1.00  0.480          C  
ATOM   8659  CE  LYS A 569     -11.875 -29.236   9.679  1.00  0.480          C  
ATOM   8660  NZ  LYS A 569     -13.351 -29.051   9.800  1.00  0.480          N  
ATOM   8661  H   LYS A 569      -7.458 -28.175  11.756  1.00  0.400          H  
ATOM   8662  HA  LYS A 569      -7.225 -30.748  13.120  1.00  0.420          H  
ATOM   8663 1HB  LYS A 569      -9.488 -31.144  12.493  1.00  0.580          H  
ATOM   8664 2HB  LYS A 569      -9.363 -29.460  12.967  1.00  0.580          H  
ATOM   8665 1HG  LYS A 569      -9.286 -28.835  10.517  1.00  0.580          H  
ATOM   8666 2HG  LYS A 569      -9.542 -30.547  10.148  1.00  0.580          H  
ATOM   8667 1HD  LYS A 569     -11.659 -30.551  11.367  1.00  0.580          H  
ATOM   8668 2HD  LYS A 569     -11.454 -28.834  11.750  1.00  0.580          H  
ATOM   8669 1HE  LYS A 569     -11.432 -28.308   9.319  1.00  0.580          H  
ATOM   8670 2HE  LYS A 569     -11.676 -30.026   8.955  1.00  0.580          H  
ATOM   8671 1HZ  LYS A 569     -13.736 -28.805   8.898  1.00  0.580          H  
ATOM   8672 2HZ  LYS A 569     -13.775 -29.910  10.122  1.00  0.580          H  
ATOM   8673 3HZ  LYS A 569     -13.548 -28.312  10.460  1.00  0.580          H  
ATOM   8674  N   THR A 570      -6.643 -30.576   9.948  1.00  0.310          N  
ATOM   8675  CA  THR A 570      -6.162 -31.249   8.753  1.00  0.300          C  
ATOM   8676  C   THR A 570      -5.250 -30.384   7.952  1.00  0.280          C  
ATOM   8677  O   THR A 570      -5.399 -29.160   7.912  1.00  0.260          O  
ATOM   8678  CB  THR A 570      -7.295 -31.671   7.801  1.00  0.420          C  
ATOM   8679  OG1 THR A 570      -6.721 -32.360   6.650  1.00  0.420          O  
ATOM   8680  CG2 THR A 570      -8.139 -30.478   7.315  1.00  0.420          C  
ATOM   8681  H   THR A 570      -6.698 -29.570   9.931  1.00  0.370          H  
ATOM   8682  HA  THR A 570      -5.607 -32.137   9.050  1.00  0.360          H  
ATOM   8683  HB  THR A 570      -7.945 -32.363   8.336  1.00  0.510          H  
ATOM   8684  HG1 THR A 570      -6.249 -31.702   6.037  1.00  0.510          H  
ATOM   8685 1HG2 THR A 570      -8.928 -30.844   6.662  1.00  0.510          H  
ATOM   8686 2HG2 THR A 570      -8.577 -29.967   8.154  1.00  0.510          H  
ATOM   8687 3HG2 THR A 570      -7.517 -29.781   6.759  1.00  0.510          H  
ATOM   8688  N   CYS A 571      -4.355 -31.031   7.243  1.00  0.280          N  
ATOM   8689  CA  CYS A 571      -3.537 -30.332   6.279  1.00  0.280          C  
ATOM   8690  C   CYS A 571      -4.453 -29.907   5.142  1.00  0.260          C  
ATOM   8691  O   CYS A 571      -5.433 -30.608   4.868  1.00  0.260          O  
ATOM   8692  CB  CYS A 571      -2.424 -31.247   5.763  1.00  0.390          C  
ATOM   8693  SG  CYS A 571      -1.263 -31.786   7.038  1.00  0.390          S  
ATOM   8694  H   CYS A 571      -4.267 -32.033   7.348  1.00  0.340          H  
ATOM   8695  HA  CYS A 571      -3.109 -29.454   6.756  1.00  0.340          H  
ATOM   8696 1HB  CYS A 571      -2.864 -32.137   5.311  1.00  0.470          H  
ATOM   8697 2HB  CYS A 571      -1.864 -30.746   4.993  1.00  0.470          H  
ATOM   8698  N   PRO A 572      -4.228 -28.744   4.503  1.00  0.250          N  
ATOM   8699  CA  PRO A 572      -5.010 -28.264   3.380  1.00  0.260          C  
ATOM   8700  C   PRO A 572      -4.880 -29.234   2.220  1.00  0.240          C  
ATOM   8701  O   PRO A 572      -3.791 -29.753   1.964  1.00  0.260          O  
ATOM   8702  CB  PRO A 572      -4.380 -26.895   3.083  1.00  0.390          C  
ATOM   8703  CG  PRO A 572      -2.998 -26.962   3.674  1.00  0.390          C  
ATOM   8704  CD  PRO A 572      -3.117 -27.862   4.892  1.00  0.390          C  
ATOM   8705  HA  PRO A 572      -6.061 -28.162   3.690  1.00  0.310          H  
ATOM   8706 1HB  PRO A 572      -4.365 -26.715   1.992  1.00  0.470          H  
ATOM   8707 2HB  PRO A 572      -4.980 -26.098   3.538  1.00  0.470          H  
ATOM   8708 1HG  PRO A 572      -2.327 -27.356   2.925  1.00  0.470          H  
ATOM   8709 2HG  PRO A 572      -2.629 -25.948   3.934  1.00  0.470          H  
ATOM   8710 1HD  PRO A 572      -2.179 -28.409   5.012  1.00  0.470          H  
ATOM   8711 2HD  PRO A 572      -3.371 -27.271   5.794  1.00  0.470          H  
ATOM   8712  N   ALA A 573      -5.973 -29.441   1.494  1.00  0.280          N  
ATOM   8713  CA  ALA A 573      -5.974 -30.353   0.361  1.00  0.340          C  
ATOM   8714  C   ALA A 573      -6.863 -29.861  -0.761  1.00  0.370          C  
ATOM   8715  O   ALA A 573      -8.002 -30.307  -0.901  1.00  0.430          O  
ATOM   8716  CB  ALA A 573      -6.425 -31.734   0.796  1.00  0.450          C  
ATOM   8717  H   ALA A 573      -6.842 -28.997   1.758  1.00  0.340          H  
ATOM   8718  HA  ALA A 573      -4.963 -30.424  -0.021  1.00  0.410          H  
ATOM   8719 1HB  ALA A 573      -6.391 -32.414  -0.056  1.00  0.540          H  
ATOM   8720 2HB  ALA A 573      -5.754 -32.099   1.582  1.00  0.540          H  
ATOM   8721 3HB  ALA A 573      -7.441 -31.685   1.180  1.00  0.540          H  
ATOM   8722  N   GLY A 574      -6.364 -28.924  -1.549  1.00  0.330          N  
ATOM   8723  CA  GLY A 574      -7.152 -28.374  -2.643  1.00  0.360          C  
ATOM   8724  C   GLY A 574      -7.630 -26.955  -2.372  1.00  0.320          C  
ATOM   8725  O   GLY A 574      -8.719 -26.561  -2.797  1.00  0.360          O  
ATOM   8726  H   GLY A 574      -5.422 -28.565  -1.391  1.00  0.400          H  
ATOM   8727 1HA  GLY A 574      -6.526 -28.380  -3.530  1.00  0.430          H  
ATOM   8728 2HA  GLY A 574      -8.003 -29.020  -2.848  1.00  0.430          H  
ATOM   8729  N   VAL A 575      -6.826 -26.209  -1.630  1.00  0.260          N  
ATOM   8730  CA  VAL A 575      -7.135 -24.831  -1.284  1.00  0.200          C  
ATOM   8731  C   VAL A 575      -6.653 -23.900  -2.381  1.00  0.180          C  
ATOM   8732  O   VAL A 575      -5.517 -24.009  -2.827  1.00  0.210          O  
ATOM   8733  CB  VAL A 575      -6.466 -24.479   0.062  1.00  0.300          C  
ATOM   8734  CG1 VAL A 575      -6.685 -23.007   0.427  1.00  0.300          C  
ATOM   8735  CG2 VAL A 575      -7.041 -25.390   1.135  1.00  0.300          C  
ATOM   8736  H   VAL A 575      -5.933 -26.614  -1.347  1.00  0.310          H  
ATOM   8737  HA  VAL A 575      -8.216 -24.725  -1.183  1.00  0.240          H  
ATOM   8738  HB  VAL A 575      -5.392 -24.641  -0.017  1.00  0.360          H  
ATOM   8739 1HG1 VAL A 575      -6.198 -22.799   1.379  1.00  0.360          H  
ATOM   8740 2HG1 VAL A 575      -6.258 -22.361  -0.339  1.00  0.360          H  
ATOM   8741 3HG1 VAL A 575      -7.750 -22.803   0.516  1.00  0.360          H  
ATOM   8742 1HG2 VAL A 575      -6.576 -25.164   2.085  1.00  0.360          H  
ATOM   8743 2HG2 VAL A 575      -8.115 -25.224   1.209  1.00  0.360          H  
ATOM   8744 3HG2 VAL A 575      -6.855 -26.432   0.876  1.00  0.360          H  
ATOM   8745  N   MET A 576      -7.485 -22.991  -2.869  1.00  0.170          N  
ATOM   8746  CA  MET A 576      -6.940 -22.134  -3.918  1.00  0.230          C  
ATOM   8747  C   MET A 576      -5.808 -21.286  -3.376  1.00  0.170          C  
ATOM   8748  O   MET A 576      -5.981 -20.606  -2.355  1.00  0.140          O  
ATOM   8749  CB  MET A 576      -7.986 -21.215  -4.530  1.00  0.300          C  
ATOM   8750  CG  MET A 576      -9.064 -21.886  -5.338  1.00  0.300          C  
ATOM   8751  SD  MET A 576      -8.400 -22.817  -6.737  1.00  0.300          S  
ATOM   8752  CE  MET A 576      -7.544 -21.619  -7.777  1.00  0.300          C  
ATOM   8753  H   MET A 576      -8.430 -22.901  -2.521  1.00  0.200          H  
ATOM   8754  HA  MET A 576      -6.525 -22.763  -4.706  1.00  0.280          H  
ATOM   8755 1HB  MET A 576      -8.455 -20.646  -3.736  1.00  0.360          H  
ATOM   8756 2HB  MET A 576      -7.491 -20.500  -5.170  1.00  0.360          H  
ATOM   8757 1HG  MET A 576      -9.623 -22.571  -4.704  1.00  0.360          H  
ATOM   8758 2HG  MET A 576      -9.746 -21.143  -5.724  1.00  0.360          H  
ATOM   8759 1HE  MET A 576      -7.134 -22.134  -8.647  1.00  0.360          H  
ATOM   8760 2HE  MET A 576      -8.238 -20.849  -8.107  1.00  0.360          H  
ATOM   8761 3HE  MET A 576      -6.721 -21.164  -7.222  1.00  0.360          H  
ATOM   8762  N   GLY A 577      -4.695 -21.286  -4.104  1.00  0.210          N  
ATOM   8763  CA  GLY A 577      -3.524 -20.498  -3.782  1.00  0.180          C  
ATOM   8764  C   GLY A 577      -3.166 -19.537  -4.908  1.00  0.260          C  
ATOM   8765  O   GLY A 577      -4.005 -19.155  -5.727  1.00  0.280          O  
ATOM   8766  H   GLY A 577      -4.653 -21.890  -4.928  1.00  0.250          H  
ATOM   8767 1HA  GLY A 577      -3.716 -19.932  -2.878  1.00  0.220          H  
ATOM   8768 2HA  GLY A 577      -2.680 -21.147  -3.576  1.00  0.220          H  
ATOM   8769  N   GLU A 578      -1.898 -19.152  -4.958  1.00  0.320          N  
ATOM   8770  CA  GLU A 578      -1.433 -18.162  -5.924  1.00  0.390          C  
ATOM   8771  C   GLU A 578      -1.402 -18.700  -7.358  1.00  0.390          C  
ATOM   8772  O   GLU A 578      -1.358 -19.907  -7.580  1.00  0.390          O  
ATOM   8773  CB  GLU A 578      -0.063 -17.622  -5.476  1.00  0.520          C  
ATOM   8774  CG  GLU A 578       0.508 -16.446  -6.295  1.00  0.520          C  
ATOM   8775  CD  GLU A 578      -0.380 -15.222  -6.313  1.00  0.520          C  
ATOM   8776  OE1 GLU A 578      -0.048 -14.245  -5.689  1.00  0.520          O  
ATOM   8777  OE2 GLU A 578      -1.425 -15.294  -6.943  1.00  0.520          O  
ATOM   8778  H   GLU A 578      -1.246 -19.530  -4.283  1.00  0.380          H  
ATOM   8779  HA  GLU A 578      -2.134 -17.329  -5.901  1.00  0.470          H  
ATOM   8780 1HB  GLU A 578      -0.126 -17.298  -4.436  1.00  0.620          H  
ATOM   8781 2HB  GLU A 578       0.668 -18.429  -5.518  1.00  0.620          H  
ATOM   8782 1HG  GLU A 578       1.452 -16.161  -5.834  1.00  0.620          H  
ATOM   8783 2HG  GLU A 578       0.737 -16.755  -7.295  1.00  0.620          H  
ATOM   8784  N   ASN A 579      -1.479 -17.779  -8.328  1.00  0.390          N  
ATOM   8785  CA  ASN A 579      -1.411 -18.049  -9.777  1.00  0.410          C  
ATOM   8786  C   ASN A 579      -2.470 -19.040 -10.238  1.00  0.390          C  
ATOM   8787  O   ASN A 579      -2.238 -19.850 -11.137  1.00  0.420          O  
ATOM   8788  CB  ASN A 579      -0.034 -18.561 -10.175  1.00  0.570          C  
ATOM   8789  CG  ASN A 579       1.056 -17.556  -9.978  1.00  0.570          C  
ATOM   8790  OD1 ASN A 579       0.889 -16.362 -10.259  1.00  0.570          O  
ATOM   8791  ND2 ASN A 579       2.186 -18.017  -9.502  1.00  0.570          N  
ATOM   8792  H   ASN A 579      -1.544 -16.804  -8.005  1.00  0.470          H  
ATOM   8793  HA  ASN A 579      -1.598 -17.112 -10.304  1.00  0.490          H  
ATOM   8794 1HB  ASN A 579       0.205 -19.454  -9.598  1.00  0.680          H  
ATOM   8795 2HB  ASN A 579      -0.048 -18.851 -11.225  1.00  0.680          H  
ATOM   8796 1HD2 ASN A 579       2.957 -17.397  -9.350  1.00  0.680          H  
ATOM   8797 2HD2 ASN A 579       2.278 -18.990  -9.289  1.00  0.680          H  
ATOM   8798  N   ASN A 580      -3.633 -18.956  -9.615  1.00  0.350          N  
ATOM   8799  CA  ASN A 580      -4.790 -19.783  -9.881  1.00  0.330          C  
ATOM   8800  C   ASN A 580      -4.518 -21.282  -9.785  1.00  0.350          C  
ATOM   8801  O   ASN A 580      -5.158 -22.073 -10.485  1.00  0.350          O  
ATOM   8802  CB  ASN A 580      -5.398 -19.425 -11.223  1.00  0.470          C  
ATOM   8803  CG  ASN A 580      -5.914 -18.011 -11.241  1.00  0.470          C  
ATOM   8804  OD1 ASN A 580      -6.434 -17.509 -10.233  1.00  0.470          O  
ATOM   8805  ND2 ASN A 580      -5.788 -17.354 -12.367  1.00  0.470          N  
ATOM   8806  H   ASN A 580      -3.733 -18.240  -8.906  1.00  0.420          H  
ATOM   8807  HA  ASN A 580      -5.534 -19.561  -9.114  1.00  0.400          H  
ATOM   8808 1HB  ASN A 580      -4.658 -19.546 -12.013  1.00  0.560          H  
ATOM   8809 2HB  ASN A 580      -6.223 -20.101 -11.442  1.00  0.560          H  
ATOM   8810 1HD2 ASN A 580      -6.122 -16.406 -12.440  1.00  0.560          H  
ATOM   8811 2HD2 ASN A 580      -5.366 -17.793 -13.159  1.00  0.560          H  
ATOM   8812  N   THR A 581      -3.643 -21.706  -8.874  1.00  0.370          N  
ATOM   8813  CA  THR A 581      -3.470 -23.134  -8.709  1.00  0.390          C  
ATOM   8814  C   THR A 581      -3.949 -23.531  -7.350  1.00  0.360          C  
ATOM   8815  O   THR A 581      -4.404 -22.696  -6.564  1.00  0.340          O  
ATOM   8816  CB  THR A 581      -2.036 -23.641  -8.901  1.00  0.540          C  
ATOM   8817  OG1 THR A 581      -2.103 -25.075  -8.969  1.00  0.540          O  
ATOM   8818  CG2 THR A 581      -1.114 -23.237  -7.731  1.00  0.540          C  
ATOM   8819  H   THR A 581      -3.070 -21.059  -8.318  1.00  0.440          H  
ATOM   8820  HA  THR A 581      -4.087 -23.656  -9.436  1.00  0.470          H  
ATOM   8821  HB  THR A 581      -1.639 -23.246  -9.837  1.00  0.650          H  
ATOM   8822  HG1 THR A 581      -1.269 -25.414  -9.324  1.00  0.650          H  
ATOM   8823 1HG2 THR A 581      -0.118 -23.633  -7.913  1.00  0.650          H  
ATOM   8824 2HG2 THR A 581      -1.062 -22.184  -7.672  1.00  0.650          H  
ATOM   8825 3HG2 THR A 581      -1.471 -23.626  -6.782  1.00  0.650          H  
ATOM   8826  N   LEU A 582      -3.850 -24.807  -7.067  1.00  0.370          N  
ATOM   8827  CA  LEU A 582      -4.327 -25.317  -5.797  1.00  0.350          C  
ATOM   8828  C   LEU A 582      -3.176 -25.720  -4.902  1.00  0.300          C  
ATOM   8829  O   LEU A 582      -2.111 -26.127  -5.365  1.00  0.310          O  
ATOM   8830  CB  LEU A 582      -5.286 -26.488  -6.026  1.00  0.500          C  
ATOM   8831  CG  LEU A 582      -6.752 -26.137  -6.475  1.00  0.500          C  
ATOM   8832  CD1 LEU A 582      -6.794 -25.696  -7.948  1.00  0.500          C  
ATOM   8833  CD2 LEU A 582      -7.629 -27.335  -6.305  1.00  0.500          C  
ATOM   8834  H   LEU A 582      -3.420 -25.408  -7.772  1.00  0.440          H  
ATOM   8835  HA  LEU A 582      -4.879 -24.530  -5.288  1.00  0.420          H  
ATOM   8836 1HB  LEU A 582      -4.871 -27.090  -6.808  1.00  0.600          H  
ATOM   8837 2HB  LEU A 582      -5.327 -27.083  -5.116  1.00  0.600          H  
ATOM   8838  HG  LEU A 582      -7.131 -25.327  -5.856  1.00  0.600          H  
ATOM   8839 1HD1 LEU A 582      -7.823 -25.472  -8.221  1.00  0.600          H  
ATOM   8840 2HD1 LEU A 582      -6.212 -24.819  -8.113  1.00  0.600          H  
ATOM   8841 3HD1 LEU A 582      -6.422 -26.497  -8.581  1.00  0.600          H  
ATOM   8842 1HD2 LEU A 582      -8.645 -27.080  -6.608  1.00  0.600          H  
ATOM   8843 2HD2 LEU A 582      -7.258 -28.153  -6.925  1.00  0.600          H  
ATOM   8844 3HD2 LEU A 582      -7.640 -27.637  -5.290  1.00  0.600          H  
ATOM   8845  N   VAL A 583      -3.401 -25.616  -3.607  1.00  0.260          N  
ATOM   8846  CA  VAL A 583      -2.431 -26.024  -2.623  1.00  0.220          C  
ATOM   8847  C   VAL A 583      -2.849 -27.303  -1.931  1.00  0.220          C  
ATOM   8848  O   VAL A 583      -3.963 -27.409  -1.384  1.00  0.260          O  
ATOM   8849  CB  VAL A 583      -2.243 -24.899  -1.586  1.00  0.320          C  
ATOM   8850  CG1 VAL A 583      -1.247 -25.326  -0.485  1.00  0.320          C  
ATOM   8851  CG2 VAL A 583      -1.772 -23.647  -2.328  1.00  0.320          C  
ATOM   8852  H   VAL A 583      -4.281 -25.210  -3.293  1.00  0.310          H  
ATOM   8853  HA  VAL A 583      -1.480 -26.200  -3.127  1.00  0.260          H  
ATOM   8854  HB  VAL A 583      -3.198 -24.688  -1.103  1.00  0.390          H  
ATOM   8855 1HG1 VAL A 583      -1.138 -24.529   0.222  1.00  0.390          H  
ATOM   8856 2HG1 VAL A 583      -1.608 -26.211   0.039  1.00  0.390          H  
ATOM   8857 3HG1 VAL A 583      -0.290 -25.540  -0.935  1.00  0.390          H  
ATOM   8858 1HG2 VAL A 583      -1.649 -22.824  -1.647  1.00  0.390          H  
ATOM   8859 2HG2 VAL A 583      -0.826 -23.852  -2.820  1.00  0.390          H  
ATOM   8860 3HG2 VAL A 583      -2.517 -23.384  -3.074  1.00  0.390          H  
ATOM   8861  N   TRP A 584      -1.938 -28.269  -1.924  1.00  0.230          N  
ATOM   8862  CA  TRP A 584      -2.201 -29.513  -1.244  1.00  0.270          C  
ATOM   8863  C   TRP A 584      -0.981 -29.797  -0.420  1.00  0.240          C  
ATOM   8864  O   TRP A 584       0.148 -29.579  -0.898  1.00  0.250          O  
ATOM   8865  CB  TRP A 584      -2.299 -30.684  -2.198  1.00  0.360          C  
ATOM   8866  CG  TRP A 584      -3.110 -30.445  -3.337  1.00  0.360          C  
ATOM   8867  CD1 TRP A 584      -4.420 -30.681  -3.558  1.00  0.360          C  
ATOM   8868  CD2 TRP A 584      -2.574 -29.915  -4.547  1.00  0.360          C  
ATOM   8869  NE1 TRP A 584      -4.741 -30.303  -4.820  1.00  0.360          N  
ATOM   8870  CE2 TRP A 584      -3.600 -29.830  -5.439  1.00  0.360          C  
ATOM   8871  CE3 TRP A 584      -1.284 -29.520  -4.935  1.00  0.360          C  
ATOM   8872  CZ2 TRP A 584      -3.405 -29.354  -6.720  1.00  0.360          C  
ATOM   8873  CZ3 TRP A 584      -1.082 -29.059  -6.209  1.00  0.360          C  
ATOM   8874  CH2 TRP A 584      -2.114 -28.973  -7.084  1.00  0.360          C  
ATOM   8875  H   TRP A 584      -1.069 -28.130  -2.422  1.00  0.280          H  
ATOM   8876  HA  TRP A 584      -3.065 -29.424  -0.595  1.00  0.320          H  
ATOM   8877 1HB  TRP A 584      -1.306 -30.956  -2.525  1.00  0.430          H  
ATOM   8878 2HB  TRP A 584      -2.709 -31.540  -1.669  1.00  0.430          H  
ATOM   8879  HD1 TRP A 584      -5.113 -31.111  -2.840  1.00  0.430          H  
ATOM   8880  HE1 TRP A 584      -5.656 -30.382  -5.254  1.00  0.430          H  
ATOM   8881  HE3 TRP A 584      -0.448 -29.588  -4.241  1.00  0.430          H  
ATOM   8882  HZ2 TRP A 584      -4.221 -29.288  -7.438  1.00  0.430          H  
ATOM   8883  HZ3 TRP A 584      -0.074 -28.765  -6.501  1.00  0.430          H  
ATOM   8884  HH2 TRP A 584      -1.928 -28.602  -8.089  1.00  0.430          H  
ATOM   8885  N   LYS A 585      -1.212 -30.327   0.771  1.00  0.240          N  
ATOM   8886  CA  LYS A 585      -0.153 -30.746   1.658  1.00  0.230          C  
ATOM   8887  C   LYS A 585      -0.364 -32.156   2.186  1.00  0.240          C  
ATOM   8888  O   LYS A 585      -1.492 -32.655   2.239  1.00  0.280          O  
ATOM   8889  CB  LYS A 585      -0.021 -29.779   2.826  1.00  0.330          C  
ATOM   8890  CG  LYS A 585       0.348 -28.402   2.408  1.00  0.330          C  
ATOM   8891  CD  LYS A 585       0.767 -27.536   3.558  1.00  0.330          C  
ATOM   8892  CE  LYS A 585       1.055 -26.135   3.070  1.00  0.330          C  
ATOM   8893  NZ  LYS A 585       1.654 -25.294   4.117  1.00  0.330          N  
ATOM   8894  H   LYS A 585      -2.181 -30.403   1.097  1.00  0.290          H  
ATOM   8895  HA  LYS A 585       0.777 -30.742   1.096  1.00  0.280          H  
ATOM   8896 1HB  LYS A 585      -0.977 -29.701   3.309  1.00  0.390          H  
ATOM   8897 2HB  LYS A 585       0.699 -30.157   3.546  1.00  0.390          H  
ATOM   8898 1HG  LYS A 585       1.135 -28.470   1.739  1.00  0.390          H  
ATOM   8899 2HG  LYS A 585      -0.477 -27.946   1.885  1.00  0.390          H  
ATOM   8900 1HD  LYS A 585      -0.010 -27.492   4.318  1.00  0.390          H  
ATOM   8901 2HD  LYS A 585       1.672 -27.942   4.011  1.00  0.390          H  
ATOM   8902 1HE  LYS A 585       1.729 -26.178   2.216  1.00  0.390          H  
ATOM   8903 2HE  LYS A 585       0.114 -25.679   2.758  1.00  0.390          H  
ATOM   8904 1HZ  LYS A 585       1.808 -24.381   3.717  1.00  0.390          H  
ATOM   8905 2HZ  LYS A 585       1.044 -25.226   4.952  1.00  0.390          H  
ATOM   8906 3HZ  LYS A 585       2.531 -25.681   4.412  1.00  0.390          H  
ATOM   8907  N   TYR A 586       0.722 -32.777   2.628  1.00  0.240          N  
ATOM   8908  CA  TYR A 586       0.647 -34.091   3.263  1.00  0.310          C  
ATOM   8909  C   TYR A 586       1.245 -33.970   4.635  1.00  0.280          C  
ATOM   8910  O   TYR A 586       2.086 -33.105   4.858  1.00  0.550          O  
ATOM   8911  CB  TYR A 586       1.463 -35.143   2.502  1.00  0.410          C  
ATOM   8912  CG  TYR A 586       2.986 -34.963   2.596  1.00  0.410          C  
ATOM   8913  CD1 TYR A 586       3.718 -35.629   3.577  1.00  0.410          C  
ATOM   8914  CD2 TYR A 586       3.634 -34.131   1.726  1.00  0.410          C  
ATOM   8915  CE1 TYR A 586       5.076 -35.453   3.671  1.00  0.410          C  
ATOM   8916  CE2 TYR A 586       4.989 -33.961   1.801  1.00  0.410          C  
ATOM   8917  CZ  TYR A 586       5.715 -34.618   2.769  1.00  0.410          C  
ATOM   8918  OH  TYR A 586       7.075 -34.441   2.845  1.00  0.410          O  
ATOM   8919  H   TYR A 586       1.617 -32.297   2.496  1.00  0.290          H  
ATOM   8920  HA  TYR A 586      -0.394 -34.402   3.355  1.00  0.370          H  
ATOM   8921 1HB  TYR A 586       1.210 -36.140   2.861  1.00  0.490          H  
ATOM   8922 2HB  TYR A 586       1.207 -35.103   1.484  1.00  0.490          H  
ATOM   8923  HD1 TYR A 586       3.214 -36.289   4.269  1.00  0.490          H  
ATOM   8924  HD2 TYR A 586       3.079 -33.605   0.978  1.00  0.490          H  
ATOM   8925  HE1 TYR A 586       5.642 -35.974   4.439  1.00  0.490          H  
ATOM   8926  HE2 TYR A 586       5.488 -33.294   1.095  1.00  0.490          H  
ATOM   8927  HH  TYR A 586       7.359 -33.842   2.146  1.00  0.490          H  
ATOM   8928  N   ALA A 587       0.859 -34.840   5.561  1.00  0.260          N  
ATOM   8929  CA  ALA A 587       1.484 -34.790   6.874  1.00  0.220          C  
ATOM   8930  C   ALA A 587       2.622 -35.786   6.983  1.00  0.330          C  
ATOM   8931  O   ALA A 587       2.513 -36.919   6.507  1.00  0.390          O  
ATOM   8932  CB  ALA A 587       0.477 -35.069   7.959  1.00  0.320          C  
ATOM   8933  H   ALA A 587       0.154 -35.532   5.353  1.00  0.310          H  
ATOM   8934  HA  ALA A 587       1.884 -33.796   7.021  1.00  0.260          H  
ATOM   8935 1HB  ALA A 587       0.977 -34.998   8.908  1.00  0.390          H  
ATOM   8936 2HB  ALA A 587      -0.320 -34.349   7.913  1.00  0.390          H  
ATOM   8937 3HB  ALA A 587       0.070 -36.069   7.833  1.00  0.390          H  
ATOM   8938  N   ASP A 588       3.696 -35.391   7.653  1.00  0.380          N  
ATOM   8939  CA  ASP A 588       4.790 -36.314   7.903  1.00  0.530          C  
ATOM   8940  C   ASP A 588       4.550 -37.108   9.196  1.00  0.430          C  
ATOM   8941  O   ASP A 588       3.489 -37.027   9.827  1.00  0.380          O  
ATOM   8942  CB  ASP A 588       6.159 -35.612   7.926  1.00  0.680          C  
ATOM   8943  CG  ASP A 588       6.434 -34.676   9.124  1.00  0.680          C  
ATOM   8944  OD1 ASP A 588       5.709 -34.726  10.119  1.00  0.680          O  
ATOM   8945  OD2 ASP A 588       7.398 -33.929   9.048  1.00  0.680          O  
ATOM   8946  H   ASP A 588       3.750 -34.418   7.970  1.00  0.460          H  
ATOM   8947  HA  ASP A 588       4.821 -37.030   7.080  1.00  0.640          H  
ATOM   8948 1HB  ASP A 588       6.949 -36.354   7.884  1.00  0.820          H  
ATOM   8949 2HB  ASP A 588       6.253 -35.027   7.019  1.00  0.820          H  
ATOM   8950  N   ALA A 589       5.556 -37.880   9.605  1.00  0.400          N  
ATOM   8951  CA  ALA A 589       5.484 -38.738  10.789  1.00  0.350          C  
ATOM   8952  C   ALA A 589       5.223 -37.967  12.091  1.00  0.330          C  
ATOM   8953  O   ALA A 589       4.788 -38.555  13.081  1.00  0.320          O  
ATOM   8954  CB  ALA A 589       6.776 -39.520  10.932  1.00  0.510          C  
ATOM   8955  H   ALA A 589       6.403 -37.899   9.061  1.00  0.480          H  
ATOM   8956  HA  ALA A 589       4.658 -39.433  10.642  1.00  0.420          H  
ATOM   8957 1HB  ALA A 589       6.702 -40.188  11.791  1.00  0.610          H  
ATOM   8958 2HB  ALA A 589       6.950 -40.106  10.031  1.00  0.610          H  
ATOM   8959 3HB  ALA A 589       7.603 -38.827  11.081  1.00  0.610          H  
ATOM   8960  N   GLY A 590       5.576 -36.676  12.123  1.00  0.360          N  
ATOM   8961  CA  GLY A 590       5.436 -35.832  13.301  1.00  0.340          C  
ATOM   8962  C   GLY A 590       4.164 -35.002  13.214  1.00  0.310          C  
ATOM   8963  O   GLY A 590       3.945 -34.096  14.023  1.00  0.300          O  
ATOM   8964  H   GLY A 590       5.876 -36.198  11.267  1.00  0.430          H  
ATOM   8965 1HA  GLY A 590       5.420 -36.449  14.198  1.00  0.410          H  
ATOM   8966 2HA  GLY A 590       6.298 -35.171  13.370  1.00  0.410          H  
ATOM   8967  N   HIS A 591       3.339 -35.318  12.217  1.00  0.310          N  
ATOM   8968  CA  HIS A 591       2.116 -34.625  11.872  1.00  0.310          C  
ATOM   8969  C   HIS A 591       2.335 -33.191  11.422  1.00  0.310          C  
ATOM   8970  O   HIS A 591       1.520 -32.314  11.723  1.00  0.340          O  
ATOM   8971  CB  HIS A 591       1.105 -34.618  13.015  1.00  0.430          C  
ATOM   8972  CG  HIS A 591       0.601 -35.933  13.441  1.00  0.430          C  
ATOM   8973  ND1 HIS A 591      -0.437 -36.041  14.329  1.00  0.430          N  
ATOM   8974  CD2 HIS A 591       0.961 -37.199  13.119  1.00  0.430          C  
ATOM   8975  CE1 HIS A 591      -0.707 -37.314  14.539  1.00  0.430          C  
ATOM   8976  NE2 HIS A 591       0.128 -38.044  13.817  1.00  0.430          N  
ATOM   8977  H   HIS A 591       3.594 -36.086  11.595  1.00  0.370          H  
ATOM   8978  HA  HIS A 591       1.654 -35.158  11.046  1.00  0.370          H  
ATOM   8979 1HB  HIS A 591       1.509 -34.108  13.882  1.00  0.520          H  
ATOM   8980 2HB  HIS A 591       0.248 -34.058  12.709  1.00  0.520          H  
ATOM   8981  HD1 HIS A 591      -1.073 -35.251  14.502  1.00  0.520          H  
ATOM   8982  HD2 HIS A 591       1.726 -37.615  12.457  1.00  0.520          H  
ATOM   8983  HE1 HIS A 591      -1.508 -37.604  15.218  1.00  0.520          H  
ATOM   8984  N   VAL A 592       3.419 -32.939  10.689  1.00  0.270          N  
ATOM   8985  CA  VAL A 592       3.653 -31.609  10.159  1.00  0.260          C  
ATOM   8986  C   VAL A 592       3.282 -31.604   8.686  1.00  0.260          C  
ATOM   8987  O   VAL A 592       3.640 -32.515   7.940  1.00  0.260          O  
ATOM   8988  CB  VAL A 592       5.110 -31.172  10.372  1.00  0.370          C  
ATOM   8989  CG1 VAL A 592       5.329 -29.768   9.781  1.00  0.370          C  
ATOM   8990  CG2 VAL A 592       5.427 -31.215  11.875  1.00  0.370          C  
ATOM   8991  H   VAL A 592       4.126 -33.672  10.499  1.00  0.320          H  
ATOM   8992  HA  VAL A 592       3.008 -30.896  10.672  1.00  0.310          H  
ATOM   8993  HB  VAL A 592       5.774 -31.859   9.847  1.00  0.440          H  
ATOM   8994 1HG1 VAL A 592       6.365 -29.475   9.931  1.00  0.440          H  
ATOM   8995 2HG1 VAL A 592       5.116 -29.769   8.708  1.00  0.440          H  
ATOM   8996 3HG1 VAL A 592       4.669 -29.051  10.282  1.00  0.440          H  
ATOM   8997 1HG2 VAL A 592       6.460 -30.923  12.037  1.00  0.440          H  
ATOM   8998 2HG2 VAL A 592       4.778 -30.544  12.404  1.00  0.440          H  
ATOM   8999 3HG2 VAL A 592       5.277 -32.230  12.251  1.00  0.440          H  
ATOM   9000  N   CYS A 593       2.486 -30.626   8.288  1.00  0.280          N  
ATOM   9001  CA  CYS A 593       2.010 -30.501   6.925  1.00  0.280          C  
ATOM   9002  C   CYS A 593       3.107 -29.958   6.017  1.00  0.280          C  
ATOM   9003  O   CYS A 593       3.708 -28.919   6.304  1.00  0.280          O  
ATOM   9004  CB  CYS A 593       0.822 -29.547   6.887  1.00  0.390          C  
ATOM   9005  SG  CYS A 593      -0.588 -30.071   7.899  1.00  0.390          S  
ATOM   9006  H   CYS A 593       2.219 -29.913   8.959  1.00  0.340          H  
ATOM   9007  HA  CYS A 593       1.704 -31.476   6.570  1.00  0.340          H  
ATOM   9008 1HB  CYS A 593       1.136 -28.567   7.224  1.00  0.470          H  
ATOM   9009 2HB  CYS A 593       0.480 -29.442   5.870  1.00  0.470          H  
ATOM   9010  N   HIS A 594       3.304 -30.590   4.872  1.00  0.270          N  
ATOM   9011  CA  HIS A 594       4.309 -30.129   3.925  1.00  0.230          C  
ATOM   9012  C   HIS A 594       3.751 -30.025   2.519  1.00  0.220          C  
ATOM   9013  O   HIS A 594       2.930 -30.837   2.086  1.00  0.270          O  
ATOM   9014  CB  HIS A 594       5.507 -31.067   3.910  1.00  0.340          C  
ATOM   9015  CG  HIS A 594       6.230 -31.189   5.196  1.00  0.340          C  
ATOM   9016  ND1 HIS A 594       7.150 -30.259   5.639  1.00  0.340          N  
ATOM   9017  CD2 HIS A 594       6.188 -32.154   6.129  1.00  0.340          C  
ATOM   9018  CE1 HIS A 594       7.635 -30.660   6.807  1.00  0.340          C  
ATOM   9019  NE2 HIS A 594       7.071 -31.813   7.117  1.00  0.340          N  
ATOM   9020  H   HIS A 594       2.791 -31.451   4.704  1.00  0.320          H  
ATOM   9021  HA  HIS A 594       4.659 -29.140   4.216  1.00  0.280          H  
ATOM   9022 1HB  HIS A 594       5.146 -32.040   3.677  1.00  0.410          H  
ATOM   9023 2HB  HIS A 594       6.205 -30.773   3.128  1.00  0.410          H  
ATOM   9024  HD2 HIS A 594       5.563 -33.045   6.089  1.00  0.410          H  
ATOM   9025  HE1 HIS A 594       8.378 -30.137   7.404  1.00  0.410          H  
ATOM   9026  HE2 HIS A 594       7.249 -32.398   7.963  1.00  0.410          H  
ATOM   9027  N   LEU A 595       4.206 -29.001   1.804  1.00  0.200          N  
ATOM   9028  CA  LEU A 595       3.773 -28.726   0.439  1.00  0.220          C  
ATOM   9029  C   LEU A 595       4.119 -29.870  -0.484  1.00  0.310          C  
ATOM   9030  O   LEU A 595       5.249 -30.367  -0.478  1.00  0.410          O  
ATOM   9031  CB  LEU A 595       4.400 -27.399  -0.032  1.00  0.300          C  
ATOM   9032  CG  LEU A 595       3.886 -26.788  -1.373  1.00  0.300          C  
ATOM   9033  CD1 LEU A 595       2.407 -26.337  -1.219  1.00  0.300          C  
ATOM   9034  CD2 LEU A 595       4.764 -25.589  -1.741  1.00  0.300          C  
ATOM   9035  H   LEU A 595       4.886 -28.385   2.231  1.00  0.240          H  
ATOM   9036  HA  LEU A 595       2.704 -28.634   0.418  1.00  0.260          H  
ATOM   9037 1HB  LEU A 595       4.244 -26.654   0.743  1.00  0.360          H  
ATOM   9038 2HB  LEU A 595       5.473 -27.555  -0.142  1.00  0.360          H  
ATOM   9039  HG  LEU A 595       3.940 -27.541  -2.170  1.00  0.360          H  
ATOM   9040 1HD1 LEU A 595       2.065 -25.907  -2.162  1.00  0.360          H  
ATOM   9041 2HD1 LEU A 595       1.770 -27.182  -0.970  1.00  0.360          H  
ATOM   9042 3HD1 LEU A 595       2.332 -25.587  -0.435  1.00  0.360          H  
ATOM   9043 1HD2 LEU A 595       4.415 -25.157  -2.680  1.00  0.360          H  
ATOM   9044 2HD2 LEU A 595       4.709 -24.835  -0.953  1.00  0.360          H  
ATOM   9045 3HD2 LEU A 595       5.796 -25.921  -1.856  1.00  0.360          H  
ATOM   9046  N   CYS A 596       3.141 -30.283  -1.271  1.00  0.280          N  
ATOM   9047  CA  CYS A 596       3.345 -31.383  -2.190  1.00  0.390          C  
ATOM   9048  C   CYS A 596       4.038 -30.931  -3.468  1.00  0.450          C  
ATOM   9049  O   CYS A 596       4.150 -29.735  -3.745  1.00  0.450          O  
ATOM   9050  CB  CYS A 596       2.008 -32.049  -2.466  1.00  0.500          C  
ATOM   9051  SG  CYS A 596       1.322 -32.775  -0.961  1.00  0.500          S  
ATOM   9052  H   CYS A 596       2.215 -29.868  -1.207  1.00  0.340          H  
ATOM   9053  HA  CYS A 596       3.982 -32.109  -1.694  1.00  0.470          H  
ATOM   9054 1HB  CYS A 596       1.299 -31.311  -2.848  1.00  0.600          H  
ATOM   9055 2HB  CYS A 596       2.120 -32.823  -3.213  1.00  0.600          H  
ATOM   9056  N   HIS A 597       4.544 -31.886  -4.231  1.00  0.600          N  
ATOM   9057  CA  HIS A 597       5.248 -31.591  -5.461  1.00  0.780          C  
ATOM   9058  C   HIS A 597       4.271 -30.961  -6.439  1.00  0.890          C  
ATOM   9059  O   HIS A 597       3.082 -31.229  -6.348  1.00  0.950          O  
ATOM   9060  CB  HIS A 597       5.865 -32.869  -6.032  1.00  1.020          C  
ATOM   9061  CG  HIS A 597       6.970 -33.396  -5.192  1.00  1.020          C  
ATOM   9062  ND1 HIS A 597       7.745 -34.467  -5.573  1.00  1.020          N  
ATOM   9063  CD2 HIS A 597       7.433 -33.007  -3.977  1.00  1.020          C  
ATOM   9064  CE1 HIS A 597       8.633 -34.718  -4.626  1.00  1.020          C  
ATOM   9065  NE2 HIS A 597       8.462 -33.842  -3.653  1.00  1.020          N  
ATOM   9066  H   HIS A 597       4.431 -32.848  -3.942  1.00  0.720          H  
ATOM   9067  HA  HIS A 597       6.052 -30.900  -5.238  1.00  0.940          H  
ATOM   9068 1HB  HIS A 597       5.097 -33.645  -6.101  1.00  1.220          H  
ATOM   9069 2HB  HIS A 597       6.242 -32.701  -7.034  1.00  1.220          H  
ATOM   9070  HD1 HIS A 597       7.832 -34.806  -6.512  1.00  1.220          H  
ATOM   9071  HD2 HIS A 597       7.144 -32.215  -3.281  1.00  1.220          H  
ATOM   9072  HE1 HIS A 597       9.344 -35.537  -4.730  1.00  1.220          H  
ATOM   9073  N   PRO A 598       4.708 -30.123  -7.391  1.00  0.960          N  
ATOM   9074  CA  PRO A 598       3.850 -29.505  -8.395  1.00  1.070          C  
ATOM   9075  C   PRO A 598       2.863 -30.461  -9.132  1.00  1.190          C  
ATOM   9076  O   PRO A 598       1.748 -30.046  -9.449  1.00  1.700          O  
ATOM   9077  CB  PRO A 598       4.887 -28.936  -9.374  1.00  1.600          C  
ATOM   9078  CG  PRO A 598       6.088 -28.611  -8.505  1.00  1.600          C  
ATOM   9079  CD  PRO A 598       6.140 -29.723  -7.479  1.00  1.600          C  
ATOM   9080  HA  PRO A 598       3.291 -28.688  -7.916  1.00  1.280          H  
ATOM   9081 1HB  PRO A 598       5.109 -29.675 -10.160  1.00  1.930          H  
ATOM   9082 2HB  PRO A 598       4.474 -28.049  -9.880  1.00  1.930          H  
ATOM   9083 1HG  PRO A 598       7.001 -28.554  -9.121  1.00  1.930          H  
ATOM   9084 2HG  PRO A 598       5.958 -27.619  -8.043  1.00  1.930          H  
ATOM   9085 1HD  PRO A 598       6.776 -30.546  -7.826  1.00  1.930          H  
ATOM   9086 2HD  PRO A 598       6.496 -29.276  -6.539  1.00  1.930          H  
ATOM   9087  N   ASN A 599       3.223 -31.747  -9.370  1.00  1.660          N  
ATOM   9088  CA  ASN A 599       2.334 -32.694 -10.086  1.00  1.810          C  
ATOM   9089  C   ASN A 599       0.974 -32.846  -9.414  1.00  1.500          C  
ATOM   9090  O   ASN A 599      -0.065 -32.629 -10.036  1.00  1.490          O  
ATOM   9091  CB  ASN A 599       3.016 -34.039 -10.236  1.00  2.470          C  
ATOM   9092  CG  ASN A 599       4.096 -34.040 -11.274  1.00  2.470          C  
ATOM   9093  OD1 ASN A 599       4.143 -33.171 -12.150  1.00  2.470          O  
ATOM   9094  ND2 ASN A 599       4.982 -34.996 -11.199  1.00  2.470          N  
ATOM   9095  H   ASN A 599       4.138 -32.076  -9.107  1.00  1.990          H  
ATOM   9096  HA  ASN A 599       2.145 -32.294 -11.083  1.00  2.170          H  
ATOM   9097 1HB  ASN A 599       3.460 -34.324  -9.291  1.00  2.970          H  
ATOM   9098 2HB  ASN A 599       2.271 -34.791 -10.488  1.00  2.970          H  
ATOM   9099 1HD2 ASN A 599       5.726 -35.038 -11.868  1.00  2.970          H  
ATOM   9100 2HD2 ASN A 599       4.935 -35.688 -10.477  1.00  2.970          H  
ATOM   9101  N   CYS A 600       0.981 -33.393  -8.219  1.00  1.430          N  
ATOM   9102  CA  CYS A 600      -0.082 -33.426  -7.223  1.00  1.300          C  
ATOM   9103  C   CYS A 600      -1.486 -32.816  -7.506  1.00  1.180          C  
ATOM   9104  O   CYS A 600      -2.085 -32.290  -6.571  1.00  1.950          O  
ATOM   9105  CB  CYS A 600       0.459 -32.819  -5.944  1.00  1.870          C  
ATOM   9106  SG  CYS A 600      -0.620 -32.992  -4.603  1.00  1.870          S  
ATOM   9107  H   CYS A 600       1.891 -33.678  -7.887  1.00  1.720          H  
ATOM   9108  HA  CYS A 600      -0.248 -34.482  -7.010  1.00  1.560          H  
ATOM   9109 1HB  CYS A 600       1.406 -33.288  -5.686  1.00  2.250          H  
ATOM   9110 2HB  CYS A 600       0.646 -31.758  -6.093  1.00  2.250          H  
ATOM   9111  HG  CYS A 600      -1.549 -32.139  -5.067  1.00  2.250          H  
ATOM   9112  N   THR A 601      -2.075 -32.944  -8.669  1.00  0.340          N  
ATOM   9113  CA  THR A 601      -3.351 -32.269  -8.911  1.00  0.200          C  
ATOM   9114  C   THR A 601      -4.402 -32.549  -7.837  1.00  0.330          C  
ATOM   9115  O   THR A 601      -5.109 -31.630  -7.423  1.00  0.570          O  
ATOM   9116  CB  THR A 601      -3.860 -32.548 -10.339  1.00  0.340          C  
ATOM   9117  OG1 THR A 601      -2.940 -31.965 -11.282  1.00  0.340          O  
ATOM   9118  CG2 THR A 601      -5.255 -31.979 -10.558  1.00  0.340          C  
ATOM   9119  H   THR A 601      -1.561 -33.390  -9.415  1.00  0.410          H  
ATOM   9120  HA  THR A 601      -3.150 -31.203  -8.886  1.00  0.240          H  
ATOM   9121  HB  THR A 601      -3.878 -33.594 -10.506  1.00  0.400          H  
ATOM   9122  HG1 THR A 601      -2.061 -32.365 -11.173  1.00  0.400          H  
ATOM   9123 1HG2 THR A 601      -5.574 -32.193 -11.576  1.00  0.400          H  
ATOM   9124 2HG2 THR A 601      -5.959 -32.434  -9.861  1.00  0.400          H  
ATOM   9125 3HG2 THR A 601      -5.237 -30.903 -10.400  1.00  0.400          H  
ATOM   9126  N   TYR A 602      -4.627 -33.784  -7.430  1.00  0.830          N  
ATOM   9127  CA  TYR A 602      -5.507 -33.878  -6.281  1.00  1.300          C  
ATOM   9128  C   TYR A 602      -5.277 -35.039  -5.366  1.00  1.800          C  
ATOM   9129  O   TYR A 602      -5.840 -36.118  -5.536  1.00  2.810          O  
ATOM   9130  CB  TYR A 602      -6.986 -33.850  -6.661  1.00  1.630          C  
ATOM   9131  CG  TYR A 602      -7.845 -33.833  -5.400  1.00  1.630          C  
ATOM   9132  CD1 TYR A 602      -7.845 -32.709  -4.573  1.00  1.630          C  
ATOM   9133  CD2 TYR A 602      -8.606 -34.940  -5.058  1.00  1.630          C  
ATOM   9134  CE1 TYR A 602      -8.590 -32.705  -3.417  1.00  1.630          C  
ATOM   9135  CE2 TYR A 602      -9.354 -34.929  -3.902  1.00  1.630          C  
ATOM   9136  CZ  TYR A 602      -9.346 -33.820  -3.080  1.00  1.630          C  
ATOM   9137  OH  TYR A 602     -10.094 -33.824  -1.923  1.00  1.630          O  
ATOM   9138  H   TYR A 602      -4.177 -34.584  -7.864  1.00  1.000          H  
ATOM   9139  HA  TYR A 602      -5.320 -32.995  -5.672  1.00  1.560          H  
ATOM   9140 1HB  TYR A 602      -7.218 -32.965  -7.252  1.00  1.960          H  
ATOM   9141 2HB  TYR A 602      -7.237 -34.729  -7.254  1.00  1.960          H  
ATOM   9142  HD1 TYR A 602      -7.249 -31.839  -4.836  1.00  1.960          H  
ATOM   9143  HD2 TYR A 602      -8.604 -35.821  -5.700  1.00  1.960          H  
ATOM   9144  HE1 TYR A 602      -8.585 -31.831  -2.768  1.00  1.960          H  
ATOM   9145  HE2 TYR A 602      -9.948 -35.802  -3.633  1.00  1.960          H  
ATOM   9146  HH  TYR A 602      -9.931 -33.014  -1.424  1.00  1.960          H  
ATOM   9147  N   GLY A 603      -4.596 -34.756  -4.283  1.00  1.380          N  
ATOM   9148  CA  GLY A 603      -4.256 -35.764  -3.297  1.00  1.990          C  
ATOM   9149  C   GLY A 603      -2.765 -36.058  -3.230  1.00  1.600          C  
ATOM   9150  O   GLY A 603      -2.098 -36.256  -4.249  1.00  1.610          O  
ATOM   9151  H   GLY A 603      -4.237 -33.812  -4.181  1.00  1.660          H  
ATOM   9152 1HA  GLY A 603      -4.600 -35.427  -2.320  1.00  2.390          H  
ATOM   9153 2HA  GLY A 603      -4.798 -36.681  -3.517  1.00  2.390          H  
ATOM   9154  N   CYS A 604      -2.277 -36.115  -1.986  1.00  2.050          N  
ATOM   9155  CA  CYS A 604      -0.877 -36.332  -1.646  1.00  1.800          C  
ATOM   9156  C   CYS A 604      -0.622 -37.567  -0.782  1.00  2.300          C  
ATOM   9157  O   CYS A 604       0.175 -37.478   0.148  1.00  2.300          O  
ATOM   9158  CB  CYS A 604      -0.370 -35.206  -0.758  1.00  2.620          C  
ATOM   9159  SG  CYS A 604      -0.488 -33.587  -1.362  1.00  2.620          S  
ATOM   9160  H   CYS A 604      -2.917 -35.962  -1.221  1.00  2.460          H  
ATOM   9161  HA  CYS A 604      -0.293 -36.405  -2.565  1.00  2.160          H  
ATOM   9162 1HB  CYS A 604      -0.883 -35.239   0.203  1.00  3.140          H  
ATOM   9163 2HB  CYS A 604       0.678 -35.396  -0.583  1.00  3.140          H  
ATOM   9164  N   THR A 605      -1.310 -38.683  -0.957  1.00  3.170          N  
ATOM   9165  CA  THR A 605      -0.984 -39.768  -0.035  1.00  3.260          C  
ATOM   9166  C   THR A 605       0.477 -40.206  -0.204  1.00  2.110          C  
ATOM   9167  O   THR A 605       0.859 -40.640  -1.290  1.00  2.030          O  
ATOM   9168  CB  THR A 605      -1.917 -40.983  -0.262  1.00  4.530          C  
ATOM   9169  OG1 THR A 605      -3.287 -40.582  -0.086  1.00  4.530          O  
ATOM   9170  CG2 THR A 605      -1.597 -42.093   0.737  1.00  4.530          C  
ATOM   9171  H   THR A 605      -1.993 -38.808  -1.688  1.00  3.800          H  
ATOM   9172  HA  THR A 605      -1.119 -39.411   0.986  1.00  3.910          H  
ATOM   9173  HB  THR A 605      -1.783 -41.357  -1.277  1.00  5.430          H  
ATOM   9174  HG1 THR A 605      -3.869 -41.289  -0.381  1.00  5.430          H  
ATOM   9175 1HG2 THR A 605      -2.265 -42.935   0.564  1.00  5.430          H  
ATOM   9176 2HG2 THR A 605      -0.567 -42.426   0.614  1.00  5.430          H  
ATOM   9177 3HG2 THR A 605      -1.738 -41.721   1.749  1.00  5.430          H  
ATOM   9178  N   GLY A 606       1.255 -40.171   0.888  1.00  1.870          N  
ATOM   9179  CA  GLY A 606       2.665 -40.581   0.872  1.00  1.130          C  
ATOM   9180  C   GLY A 606       3.661 -39.426   0.717  1.00  1.410          C  
ATOM   9181  O   GLY A 606       3.509 -38.614  -0.184  1.00  1.540          O  
ATOM   9182  H   GLY A 606       0.850 -39.802   1.736  1.00  2.240          H  
ATOM   9183 1HA  GLY A 606       2.863 -41.171   1.759  1.00  1.360          H  
ATOM   9184 2HA  GLY A 606       2.809 -41.264   0.035  1.00  1.360          H  
ATOM   9185  N   PRO A 607       4.697 -39.298   1.585  1.00  2.330          N  
ATOM   9186  CA  PRO A 607       5.735 -38.279   1.493  1.00  3.330          C  
ATOM   9187  C   PRO A 607       6.341 -38.177   0.093  1.00  3.300          C  
ATOM   9188  O   PRO A 607       6.739 -37.095  -0.320  1.00  3.820          O  
ATOM   9189  CB  PRO A 607       6.754 -38.769   2.521  1.00  5.000          C  
ATOM   9190  CG  PRO A 607       5.907 -39.466   3.563  1.00  5.000          C  
ATOM   9191  CD  PRO A 607       4.825 -40.179   2.769  1.00  5.000          C  
ATOM   9192  HA  PRO A 607       5.303 -37.320   1.771  1.00  4.000          H  
ATOM   9193 1HB  PRO A 607       7.492 -39.426   2.042  1.00  5.990          H  
ATOM   9194 2HB  PRO A 607       7.309 -37.907   2.927  1.00  5.990          H  
ATOM   9195 1HG  PRO A 607       6.527 -40.158   4.157  1.00  5.990          H  
ATOM   9196 2HG  PRO A 607       5.494 -38.724   4.267  1.00  5.990          H  
ATOM   9197 1HD  PRO A 607       5.146 -41.194   2.481  1.00  5.990          H  
ATOM   9198 2HD  PRO A 607       3.907 -40.171   3.381  1.00  5.990          H  
ATOM   9199  N   GLY A 608       6.558 -39.303  -0.596  1.00  2.860          N  
ATOM   9200  CA  GLY A 608       6.990 -39.171  -1.985  1.00  3.010          C  
ATOM   9201  C   GLY A 608       5.708 -39.515  -2.695  1.00  1.830          C  
ATOM   9202  O   GLY A 608       5.251 -40.626  -2.473  1.00  2.250          O  
ATOM   9203  H   GLY A 608       6.323 -40.211  -0.228  1.00  3.430          H  
ATOM   9204 1HA  GLY A 608       7.351 -38.175  -2.218  1.00  3.610          H  
ATOM   9205 2HA  GLY A 608       7.771 -39.896  -2.214  1.00  3.610          H  
ATOM   9206  N   LEU A 609       5.087 -38.769  -3.608  1.00  0.850          N  
ATOM   9207  CA  LEU A 609       5.193 -37.525  -4.349  1.00  0.720          C  
ATOM   9208  C   LEU A 609       6.143 -37.482  -5.504  1.00  0.990          C  
ATOM   9209  O   LEU A 609       5.739 -36.938  -6.532  1.00  1.620          O  
ATOM   9210  CB  LEU A 609       5.378 -36.315  -3.449  1.00  1.060          C  
ATOM   9211  CG  LEU A 609       4.218 -36.003  -2.473  1.00  1.060          C  
ATOM   9212  CD1 LEU A 609       4.619 -34.877  -1.656  1.00  1.060          C  
ATOM   9213  CD2 LEU A 609       2.912 -35.640  -3.232  1.00  1.060          C  
ATOM   9214  H   LEU A 609       4.253 -39.258  -3.899  1.00  1.020          H  
ATOM   9215  HA  LEU A 609       4.225 -37.387  -4.800  1.00  0.860          H  
ATOM   9216 1HB  LEU A 609       6.295 -36.387  -2.888  1.00  1.270          H  
ATOM   9217 2HB  LEU A 609       5.464 -35.460  -4.091  1.00  1.270          H  
ATOM   9218  HG  LEU A 609       4.037 -36.854  -1.818  1.00  1.270          H  
ATOM   9219 1HD1 LEU A 609       3.821 -34.651  -0.972  1.00  1.270          H  
ATOM   9220 2HD1 LEU A 609       5.521 -35.117  -1.101  1.00  1.270          H  
ATOM   9221 3HD1 LEU A 609       4.814 -34.044  -2.291  1.00  1.270          H  
ATOM   9222 1HD2 LEU A 609       2.142 -35.398  -2.506  1.00  1.270          H  
ATOM   9223 2HD2 LEU A 609       3.085 -34.786  -3.875  1.00  1.270          H  
ATOM   9224 3HD2 LEU A 609       2.559 -36.465  -3.827  1.00  1.270          H  
ATOM   9225  N   GLU A 610       7.193 -38.283  -5.546  1.00  0.890          N  
ATOM   9226  CA  GLU A 610       7.817 -38.455  -6.847  1.00  1.140          C  
ATOM   9227  C   GLU A 610       6.806 -39.331  -7.657  1.00  1.440          C  
ATOM   9228  O   GLU A 610       6.759 -39.324  -8.886  1.00  1.590          O  
ATOM   9229  CB  GLU A 610       9.172 -39.147  -6.726  1.00  1.500          C  
ATOM   9230  CG  GLU A 610      10.213 -38.351  -5.961  1.00  1.500          C  
ATOM   9231  CD  GLU A 610      10.083 -38.497  -4.477  1.00  1.500          C  
ATOM   9232  OE1 GLU A 610       9.161 -39.152  -4.038  1.00  1.500          O  
ATOM   9233  OE2 GLU A 610      10.889 -37.949  -3.775  1.00  1.500          O  
ATOM   9234  H   GLU A 610       7.591 -38.730  -4.715  1.00  1.070          H  
ATOM   9235  HA  GLU A 610       7.935 -37.489  -7.336  1.00  1.370          H  
ATOM   9236 1HB  GLU A 610       9.046 -40.110  -6.231  1.00  1.800          H  
ATOM   9237 2HB  GLU A 610       9.567 -39.344  -7.722  1.00  1.800          H  
ATOM   9238 1HG  GLU A 610      11.205 -38.687  -6.263  1.00  1.800          H  
ATOM   9239 2HG  GLU A 610      10.117 -37.303  -6.232  1.00  1.800          H  
ATOM   9240  N   GLY A 611       5.962 -40.052  -6.896  1.00  1.860          N  
ATOM   9241  CA  GLY A 611       4.945 -41.003  -7.325  1.00  2.450          C  
ATOM   9242  C   GLY A 611       3.552 -40.425  -7.593  1.00  1.900          C  
ATOM   9243  O   GLY A 611       2.590 -41.188  -7.705  1.00  2.370          O  
ATOM   9244  H   GLY A 611       6.106 -39.956  -5.904  1.00  2.230          H  
ATOM   9245 1HA  GLY A 611       5.298 -41.500  -8.230  1.00  2.940          H  
ATOM   9246 2HA  GLY A 611       4.862 -41.782  -6.569  1.00  2.940          H  
ATOM   9247  N   CYS A 612       3.416 -39.093  -7.718  1.00  1.400          N  
ATOM   9248  CA  CYS A 612       2.094 -38.501  -7.974  1.00  1.860          C  
ATOM   9249  C   CYS A 612       1.867 -37.842  -9.369  1.00  1.780          C  
ATOM   9250  O   CYS A 612       1.144 -36.854  -9.416  1.00  2.690          O  
ATOM   9251  CB  CYS A 612       1.772 -37.427  -6.923  1.00  2.420          C  
ATOM   9252  SG  CYS A 612       2.863 -35.957  -6.937  1.00  2.420          S  
ATOM   9253  H   CYS A 612       4.231 -38.483  -7.602  1.00  1.680          H  
ATOM   9254  HA  CYS A 612       1.353 -39.292  -7.864  1.00  2.230          H  
ATOM   9255 1HB  CYS A 612       0.744 -37.084  -7.057  1.00  2.900          H  
ATOM   9256 2HB  CYS A 612       1.830 -37.874  -5.933  1.00  2.900          H  
ATOM   9257  HG  CYS A 612       4.043 -36.603  -6.837  1.00  2.900          H  
ATOM   9258  N   PRO A 613       2.443 -38.318 -10.519  1.00  1.380          N  
ATOM   9259  CA  PRO A 613       2.314 -37.733 -11.859  1.00  2.380          C  
ATOM   9260  C   PRO A 613       0.897 -37.742 -12.436  1.00  3.150          C  
ATOM   9261  O   PRO A 613       0.625 -37.058 -13.422  1.00  3.890          O  
ATOM   9262  CB  PRO A 613       3.225 -38.616 -12.714  1.00  3.570          C  
ATOM   9263  CG  PRO A 613       3.263 -39.924 -12.003  1.00  3.570          C  
ATOM   9264  CD  PRO A 613       3.193 -39.580 -10.545  1.00  3.570          C  
ATOM   9265  HA  PRO A 613       2.699 -36.708 -11.837  1.00  2.860          H  
ATOM   9266 1HB  PRO A 613       2.816 -38.695 -13.733  1.00  4.280          H  
ATOM   9267 2HB  PRO A 613       4.218 -38.150 -12.801  1.00  4.280          H  
ATOM   9268 1HG  PRO A 613       2.429 -40.563 -12.330  1.00  4.280          H  
ATOM   9269 2HG  PRO A 613       4.190 -40.463 -12.258  1.00  4.280          H  
ATOM   9270 1HD  PRO A 613       2.628 -40.378 -10.060  1.00  4.280          H  
ATOM   9271 2HD  PRO A 613       4.222 -39.451 -10.162  1.00  4.280          H  
ATOM   9272  N   THR A 614       0.022 -38.563 -11.874  1.00  3.100          N  
ATOM   9273  CA  THR A 614      -1.337 -38.652 -12.368  1.00  3.780          C  
ATOM   9274  C   THR A 614      -2.210 -37.589 -11.748  1.00  3.880          C  
ATOM   9275  O   THR A 614      -1.776 -36.838 -10.881  1.00  3.800          O  
ATOM   9276  CB  THR A 614      -1.928 -40.042 -12.127  1.00  5.020          C  
ATOM   9277  OG1 THR A 614      -3.198 -40.124 -12.802  1.00  5.020          O  
ATOM   9278  CG2 THR A 614      -2.081 -40.322 -10.627  1.00  5.020          C  
ATOM   9279  H   THR A 614       0.292 -39.111 -11.077  1.00  3.720          H  
ATOM   9280  HA  THR A 614      -1.323 -38.482 -13.444  1.00  4.540          H  
ATOM   9281  HB  THR A 614      -1.261 -40.787 -12.558  1.00  6.020          H  
ATOM   9282  HG1 THR A 614      -3.448 -41.053 -12.893  1.00  6.020          H  
ATOM   9283 1HG2 THR A 614      -2.500 -41.318 -10.485  1.00  6.020          H  
ATOM   9284 2HG2 THR A 614      -1.108 -40.269 -10.142  1.00  6.020          H  
ATOM   9285 3HG2 THR A 614      -2.728 -39.606 -10.179  1.00  6.020          H  
ATOM   9286  N   ASN A 615      -3.468 -37.526 -12.163  1.00  4.360          N  
ATOM   9287  CA  ASN A 615      -4.341 -36.473 -11.644  1.00  4.510          C  
ATOM   9288  C   ASN A 615      -4.535 -36.573 -10.132  1.00  3.270          C  
ATOM   9289  O   ASN A 615      -4.642 -35.559  -9.447  1.00  3.610          O  
ATOM   9290  CB  ASN A 615      -5.681 -36.497 -12.341  1.00  6.250          C  
ATOM   9291  CG  ASN A 615      -5.606 -35.988 -13.748  1.00  6.250          C  
ATOM   9292  OD1 ASN A 615      -4.663 -35.290 -14.141  1.00  6.250          O  
ATOM   9293  ND2 ASN A 615      -6.594 -36.326 -14.530  1.00  6.250          N  
ATOM   9294  H   ASN A 615      -3.781 -38.207 -12.850  1.00  5.230          H  
ATOM   9295  HA  ASN A 615      -3.864 -35.515 -11.846  1.00  5.410          H  
ATOM   9296 1HB  ASN A 615      -6.065 -37.517 -12.354  1.00  7.500          H  
ATOM   9297 2HB  ASN A 615      -6.389 -35.885 -11.782  1.00  7.500          H  
ATOM   9298 1HD2 ASN A 615      -6.604 -36.019 -15.482  1.00  7.500          H  
ATOM   9299 2HD2 ASN A 615      -7.341 -36.891 -14.181  1.00  7.500          H  
ATOM   9300  N   GLY A 616      -4.572 -37.794  -9.627  1.00  2.090          N  
ATOM   9301  CA  GLY A 616      -4.743 -38.069  -8.211  1.00  0.910          C  
ATOM   9302  C   GLY A 616      -4.820 -39.567  -8.003  1.00  0.740          C  
ATOM   9303  O   GLY A 616      -4.987 -40.313  -8.968  1.00  1.160          O  
ATOM   9304  H   GLY A 616      -4.497 -38.571 -10.269  1.00  2.510          H  
ATOM   9305 1HA  GLY A 616      -3.886 -37.646  -7.693  1.00  1.090          H  
ATOM   9306 2HA  GLY A 616      -5.642 -37.579  -7.836  1.00  1.090          H  
ATOM   9307  N   PRO A 617      -4.792 -40.021  -6.748  1.00  1.530          N  
ATOM   9308  CA  PRO A 617      -4.795 -41.411  -6.359  1.00  2.190          C  
ATOM   9309  C   PRO A 617      -6.006 -42.151  -6.882  1.00  1.770          C  
ATOM   9310  O   PRO A 617      -7.095 -41.584  -6.963  1.00  2.240          O  
ATOM   9311  CB  PRO A 617      -4.865 -41.332  -4.827  1.00  3.290          C  
ATOM   9312  CG  PRO A 617      -4.304 -39.974  -4.480  1.00  3.290          C  
ATOM   9313  CD  PRO A 617      -4.768 -39.077  -5.601  1.00  3.290          C  
ATOM   9314  HA  PRO A 617      -3.865 -41.892  -6.697  1.00  2.630          H  
ATOM   9315 1HB  PRO A 617      -5.909 -41.467  -4.498  1.00  3.940          H  
ATOM   9316 2HB  PRO A 617      -4.289 -42.159  -4.386  1.00  3.940          H  
ATOM   9317 1HG  PRO A 617      -4.680 -39.646  -3.498  1.00  3.940          H  
ATOM   9318 2HG  PRO A 617      -3.207 -40.017  -4.401  1.00  3.940          H  
ATOM   9319 1HD  PRO A 617      -5.782 -38.688  -5.405  1.00  3.940          H  
ATOM   9320 2HD  PRO A 617      -4.033 -38.273  -5.697  1.00  3.940          H  
ATOM   9321  N   LYS A 618      -5.808 -43.423  -7.220  1.00  0.990          N  
ATOM   9322  CA  LYS A 618      -6.901 -44.280  -7.630  1.00  0.610          C  
ATOM   9323  C   LYS A 618      -7.759 -44.532  -6.398  1.00  1.040          C  
ATOM   9324  O   LYS A 618      -7.229 -44.677  -5.289  1.00  1.960          O  
ATOM   9325  CB  LYS A 618      -6.384 -45.603  -8.203  1.00  1.010          C  
ATOM   9326  CG  LYS A 618      -7.474 -46.546  -8.727  1.00  1.010          C  
ATOM   9327  CD  LYS A 618      -6.875 -47.798  -9.358  1.00  1.010          C  
ATOM   9328  CE  LYS A 618      -7.968 -48.746  -9.843  1.00  1.010          C  
ATOM   9329  NZ  LYS A 618      -7.401 -49.982 -10.461  1.00  1.010          N  
ATOM   9330  H   LYS A 618      -4.877 -43.809  -7.159  1.00  1.190          H  
ATOM   9331  HA  LYS A 618      -7.507 -43.765  -8.377  1.00  0.730          H  
ATOM   9332 1HB  LYS A 618      -5.695 -45.396  -9.023  1.00  1.210          H  
ATOM   9333 2HB  LYS A 618      -5.828 -46.136  -7.433  1.00  1.210          H  
ATOM   9334 1HG  LYS A 618      -8.119 -46.860  -7.902  1.00  1.210          H  
ATOM   9335 2HG  LYS A 618      -8.083 -46.028  -9.465  1.00  1.210          H  
ATOM   9336 1HD  LYS A 618      -6.243 -47.519 -10.202  1.00  1.210          H  
ATOM   9337 2HD  LYS A 618      -6.262 -48.315  -8.620  1.00  1.210          H  
ATOM   9338 1HE  LYS A 618      -8.594 -49.028  -8.997  1.00  1.210          H  
ATOM   9339 2HE  LYS A 618      -8.582 -48.232 -10.581  1.00  1.210          H  
ATOM   9340 1HZ  LYS A 618      -8.155 -50.581 -10.768  1.00  1.210          H  
ATOM   9341 2HZ  LYS A 618      -6.827 -49.732 -11.255  1.00  1.210          H  
ATOM   9342 3HZ  LYS A 618      -6.838 -50.474  -9.781  1.00  1.210          H  
ATOM   9343  N   ILE A 619      -9.066 -44.583  -6.566  1.00  1.100          N  
ATOM   9344  CA  ILE A 619      -9.964 -44.896  -5.445  1.00  1.570          C  
ATOM   9345  C   ILE A 619     -10.188 -46.427  -5.300  1.00  2.530          C  
ATOM   9346  O   ILE A 619     -10.499 -47.074  -6.298  1.00  2.370          O  
ATOM   9347  CB  ILE A 619     -11.318 -44.185  -5.643  1.00  2.010          C  
ATOM   9348  CG1 ILE A 619     -11.076 -42.651  -5.648  1.00  2.010          C  
ATOM   9349  CG2 ILE A 619     -12.315 -44.599  -4.542  1.00  2.010          C  
ATOM   9350  CD1 ILE A 619     -12.262 -41.817  -6.098  1.00  2.010          C  
ATOM   9351  H   ILE A 619      -9.446 -44.428  -7.490  1.00  1.320          H  
ATOM   9352  HA  ILE A 619      -9.523 -44.475  -4.554  1.00  1.880          H  
ATOM   9353  HB  ILE A 619     -11.729 -44.457  -6.614  1.00  2.410          H  
ATOM   9354 1HG1 ILE A 619     -10.800 -42.341  -4.641  1.00  2.410          H  
ATOM   9355 2HG1 ILE A 619     -10.239 -42.429  -6.313  1.00  2.410          H  
ATOM   9356 1HG2 ILE A 619     -13.266 -44.104  -4.690  1.00  2.410          H  
ATOM   9357 2HG2 ILE A 619     -12.483 -45.672  -4.570  1.00  2.410          H  
ATOM   9358 3HG2 ILE A 619     -11.919 -44.324  -3.568  1.00  2.410          H  
ATOM   9359 1HD1 ILE A 619     -11.985 -40.762  -6.071  1.00  2.410          H  
ATOM   9360 2HD1 ILE A 619     -12.534 -42.093  -7.117  1.00  2.410          H  
ATOM   9361 3HD1 ILE A 619     -13.112 -41.973  -5.445  1.00  2.410          H  
ATOM   9362  N   PRO A 620      -9.996 -47.042  -4.107  1.00  3.760          N  
ATOM   9363  CA  PRO A 620     -10.228 -48.460  -3.834  1.00  4.730          C  
ATOM   9364  C   PRO A 620     -11.664 -48.869  -4.157  1.00  4.560          C  
ATOM   9365  O   PRO A 620     -12.592 -48.099  -3.900  1.00  4.910          O  
ATOM   9366  CB  PRO A 620      -9.960 -48.558  -2.327  1.00  7.100          C  
ATOM   9367  CG  PRO A 620      -9.004 -47.427  -2.032  1.00  7.100          C  
ATOM   9368  CD  PRO A 620      -9.421 -46.303  -2.959  1.00  7.100          C  
ATOM   9369  HA  PRO A 620      -9.512 -49.064  -4.411  1.00  5.680          H  
ATOM   9370 1HB  PRO A 620     -10.909 -48.470  -1.774  1.00  8.510          H  
ATOM   9371 2HB  PRO A 620      -9.542 -49.546  -2.085  1.00  8.510          H  
ATOM   9372 1HG  PRO A 620      -9.068 -47.144  -0.969  1.00  8.510          H  
ATOM   9373 2HG  PRO A 620      -7.967 -47.751  -2.209  1.00  8.510          H  
ATOM   9374 1HD  PRO A 620     -10.170 -45.652  -2.488  1.00  8.510          H  
ATOM   9375 2HD  PRO A 620      -8.498 -45.769  -3.243  1.00  8.510          H  
ATOM   9376  N   SER A 621     -11.838 -50.080  -4.682  1.00  4.240          N  
ATOM   9377  CA  SER A 621     -13.158 -50.594  -5.041  1.00  4.320          C  
ATOM   9378  C   SER A 621     -13.106 -52.111  -5.227  1.00  4.350          C  
ATOM   9379  O   SER A 621     -14.014 -52.826  -4.797  1.00  4.780          O  
ATOM   9380  OXT SER A 621     -12.025 -52.622  -5.523  1.00  6.480          O  
ATOM   9381  CB  SER A 621     -13.641 -49.920  -6.319  1.00  5.780          C  
ATOM   9382  OG  SER A 621     -14.903 -50.399  -6.716  1.00  5.780          O  
ATOM   9383  H   SER A 621     -11.034 -50.665  -4.860  1.00  5.090          H  
ATOM   9384  HA  SER A 621     -13.854 -50.366  -4.233  1.00  5.180          H  
ATOM   9385 1HB  SER A 621     -13.694 -48.841  -6.164  1.00  6.940          H  
ATOM   9386 2HB  SER A 621     -12.917 -50.096  -7.112  1.00  6.940          H  
ATOM   9387  HG  SER A 621     -15.118 -49.932  -7.521  1.00  6.940          H  
TER    9388
ENDMDL

REMARK ID 690823 MODEL 2 4UV7.pdb
PFRMAT TS
TARGET 4UV7.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   LEU A   1     -24.331 -21.669 -21.501  1.00  0.350          N  
ATOM      2  CA  LEU A   1     -24.227 -20.930 -20.245  1.00  0.230          C  
ATOM      3  C   LEU A   1     -23.916 -19.448 -20.489  1.00  0.220          C  
ATOM      4  O   LEU A   1     -22.766 -19.068 -20.689  1.00  0.220          O  
ATOM      5  CB  LEU A   1     -23.155 -21.582 -19.334  1.00  0.370          C  
ATOM      6  CG  LEU A   1     -23.386 -23.098 -18.853  1.00  0.370          C  
ATOM      7  CD1 LEU A   1     -22.173 -23.536 -18.019  1.00  0.370          C  
ATOM      8  CD2 LEU A   1     -24.685 -23.238 -18.007  1.00  0.370          C  
ATOM      9 1H   LEU A   1     -24.750 -22.571 -21.321  1.00  0.420          H  
ATOM     10 2H   LEU A   1     -24.913 -21.167 -22.156  1.00  0.420          H  
ATOM     11 3H   LEU A   1     -23.409 -21.801 -21.893  1.00  0.420          H  
ATOM     12  HA  LEU A   1     -25.188 -20.980 -19.739  1.00  0.280          H  
ATOM     13 1HB  LEU A   1     -22.210 -21.577 -19.881  1.00  0.440          H  
ATOM     14 2HB  LEU A   1     -23.017 -20.988 -18.468  1.00  0.440          H  
ATOM     15  HG  LEU A   1     -23.452 -23.758 -19.723  1.00  0.440          H  
ATOM     16 1HD1 LEU A   1     -22.289 -24.564 -17.695  1.00  0.440          H  
ATOM     17 2HD1 LEU A   1     -21.289 -23.465 -18.628  1.00  0.440          H  
ATOM     18 3HD1 LEU A   1     -22.071 -22.896 -17.146  1.00  0.440          H  
ATOM     19 1HD2 LEU A   1     -24.796 -24.283 -17.697  1.00  0.440          H  
ATOM     20 2HD2 LEU A   1     -24.622 -22.604 -17.124  1.00  0.440          H  
ATOM     21 3HD2 LEU A   1     -25.556 -22.958 -18.596  1.00  0.440          H  
ATOM     22  N   GLU A   2     -24.967 -18.626 -20.515  1.00  0.220          N  
ATOM     23  CA  GLU A   2     -24.872 -17.176 -20.747  1.00  0.230          C  
ATOM     24  C   GLU A   2     -25.787 -16.420 -19.788  1.00  0.210          C  
ATOM     25  O   GLU A   2     -26.680 -17.020 -19.191  1.00  0.190          O  
ATOM     26  CB  GLU A   2     -25.227 -16.815 -22.199  1.00  0.320          C  
ATOM     27  CG  GLU A   2     -24.280 -17.394 -23.271  1.00  0.320          C  
ATOM     28  CD  GLU A   2     -24.624 -16.949 -24.688  1.00  0.320          C  
ATOM     29  OE1 GLU A   2     -25.573 -16.218 -24.845  1.00  0.320          O  
ATOM     30  OE2 GLU A   2     -23.934 -17.340 -25.602  1.00  0.320          O  
ATOM     31  H   GLU A   2     -25.888 -19.008 -20.344  1.00  0.260          H  
ATOM     32  HA  GLU A   2     -23.848 -16.852 -20.551  1.00  0.280          H  
ATOM     33 1HB  GLU A   2     -26.237 -17.161 -22.419  1.00  0.380          H  
ATOM     34 2HB  GLU A   2     -25.229 -15.729 -22.307  1.00  0.380          H  
ATOM     35 1HG  GLU A   2     -23.260 -17.089 -23.037  1.00  0.380          H  
ATOM     36 2HG  GLU A   2     -24.320 -18.479 -23.228  1.00  0.380          H  
ATOM     37  N   GLU A   3     -25.536 -15.128 -19.602  1.00  0.210          N  
ATOM     38  CA  GLU A   3     -26.405 -14.263 -18.803  1.00  0.210          C  
ATOM     39  C   GLU A   3     -27.830 -14.274 -19.356  1.00  0.220          C  
ATOM     40  O   GLU A   3     -28.026 -14.122 -20.562  1.00  0.250          O  
ATOM     41  CB  GLU A   3     -25.832 -12.845 -18.834  1.00  0.290          C  
ATOM     42  CG  GLU A   3     -24.504 -12.717 -18.109  1.00  0.290          C  
ATOM     43  CD  GLU A   3     -23.342 -13.236 -18.916  1.00  0.290          C  
ATOM     44  OE1 GLU A   3     -23.506 -13.439 -20.101  1.00  0.290          O  
ATOM     45  OE2 GLU A   3     -22.330 -13.544 -18.329  1.00  0.290          O  
ATOM     46  H   GLU A   3     -24.737 -14.702 -20.081  1.00  0.250          H  
ATOM     47  HA  GLU A   3     -26.432 -14.632 -17.781  1.00  0.250          H  
ATOM     48 1HB  GLU A   3     -25.697 -12.527 -19.867  1.00  0.350          H  
ATOM     49 2HB  GLU A   3     -26.539 -12.158 -18.369  1.00  0.350          H  
ATOM     50 1HG  GLU A   3     -24.330 -11.663 -17.901  1.00  0.350          H  
ATOM     51 2HG  GLU A   3     -24.560 -13.222 -17.172  1.00  0.350          H  
ATOM     52  N   LYS A   4     -28.822 -14.411 -18.474  1.00  0.210          N  
ATOM     53  CA  LYS A   4     -30.231 -14.447 -18.874  1.00  0.220          C  
ATOM     54  C   LYS A   4     -31.025 -13.371 -18.139  1.00  0.240          C  
ATOM     55  O   LYS A   4     -30.615 -12.930 -17.063  1.00  0.230          O  
ATOM     56  CB  LYS A   4     -30.808 -15.833 -18.592  1.00  0.300          C  
ATOM     57  CG  LYS A   4     -30.156 -16.944 -19.383  1.00  0.300          C  
ATOM     58  CD  LYS A   4     -30.808 -18.303 -19.139  1.00  0.300          C  
ATOM     59  CE  LYS A   4     -30.057 -19.398 -19.911  1.00  0.300          C  
ATOM     60  NZ  LYS A   4     -30.678 -20.747 -19.752  1.00  0.300          N  
ATOM     61  H   LYS A   4     -28.589 -14.515 -17.498  1.00  0.250          H  
ATOM     62  HA  LYS A   4     -30.307 -14.244 -19.944  1.00  0.260          H  
ATOM     63 1HB  LYS A   4     -30.690 -16.058 -17.543  1.00  0.360          H  
ATOM     64 2HB  LYS A   4     -31.855 -15.839 -18.820  1.00  0.360          H  
ATOM     65 1HG  LYS A   4     -30.210 -16.700 -20.445  1.00  0.360          H  
ATOM     66 2HG  LYS A   4     -29.116 -17.007 -19.103  1.00  0.360          H  
ATOM     67 1HD  LYS A   4     -30.793 -18.536 -18.072  1.00  0.360          H  
ATOM     68 2HD  LYS A   4     -31.847 -18.280 -19.478  1.00  0.360          H  
ATOM     69 1HE  LYS A   4     -30.046 -19.139 -20.969  1.00  0.360          H  
ATOM     70 2HE  LYS A   4     -29.029 -19.438 -19.547  1.00  0.360          H  
ATOM     71 1HZ  LYS A   4     -30.148 -21.428 -20.282  1.00  0.360          H  
ATOM     72 2HZ  LYS A   4     -30.696 -21.021 -18.780  1.00  0.360          H  
ATOM     73 3HZ  LYS A   4     -31.642 -20.705 -20.118  1.00  0.360          H  
ATOM     74  N   LYS A   5     -32.155 -12.935 -18.708  1.00  0.280          N  
ATOM     75  CA  LYS A   5     -32.986 -11.946 -18.020  1.00  0.300          C  
ATOM     76  C   LYS A   5     -33.460 -12.467 -16.682  1.00  0.260          C  
ATOM     77  O   LYS A   5     -34.103 -13.519 -16.597  1.00  0.220          O  
ATOM     78  CB  LYS A   5     -34.190 -11.529 -18.869  1.00  0.410          C  
ATOM     79  CG  LYS A   5     -35.200 -10.584 -18.154  1.00  0.410          C  
ATOM     80  CD  LYS A   5     -34.667  -9.181 -17.910  1.00  0.410          C  
ATOM     81  CE  LYS A   5     -35.733  -8.321 -17.233  1.00  0.410          C  
ATOM     82  NZ  LYS A   5     -35.220  -6.967 -16.881  1.00  0.410          N  
ATOM     83  H   LYS A   5     -32.458 -13.336 -19.606  1.00  0.340          H  
ATOM     84  HA  LYS A   5     -32.373 -11.065 -17.834  1.00  0.360          H  
ATOM     85 1HB  LYS A   5     -33.844 -11.034 -19.773  1.00  0.490          H  
ATOM     86 2HB  LYS A   5     -34.740 -12.419 -19.181  1.00  0.490          H  
ATOM     87 1HG  LYS A   5     -36.087 -10.498 -18.783  1.00  0.490          H  
ATOM     88 2HG  LYS A   5     -35.515 -11.009 -17.204  1.00  0.490          H  
ATOM     89 1HD  LYS A   5     -33.795  -9.214 -17.262  1.00  0.490          H  
ATOM     90 2HD  LYS A   5     -34.384  -8.727 -18.857  1.00  0.490          H  
ATOM     91 1HE  LYS A   5     -36.586  -8.217 -17.903  1.00  0.490          H  
ATOM     92 2HE  LYS A   5     -36.061  -8.823 -16.319  1.00  0.490          H  
ATOM     93 1HZ  LYS A   5     -35.951  -6.438 -16.430  1.00  0.490          H  
ATOM     94 2HZ  LYS A   5     -34.437  -7.070 -16.248  1.00  0.490          H  
ATOM     95 3HZ  LYS A   5     -34.920  -6.484 -17.715  1.00  0.490          H  
ATOM     96  N   VAL A   6     -33.249 -11.675 -15.647  1.00  0.270          N  
ATOM     97  CA  VAL A   6     -33.633 -12.093 -14.319  1.00  0.240          C  
ATOM     98  C   VAL A   6     -34.707 -11.196 -13.715  1.00  0.290          C  
ATOM     99  O   VAL A   6     -34.651  -9.967 -13.832  1.00  0.400          O  
ATOM    100  CB  VAL A   6     -32.362 -12.153 -13.429  1.00  0.350          C  
ATOM    101  CG1 VAL A   6     -31.685 -10.781 -13.314  1.00  0.350          C  
ATOM    102  CG2 VAL A   6     -32.703 -12.668 -12.082  1.00  0.350          C  
ATOM    103  H   VAL A   6     -32.748 -10.809 -15.784  1.00  0.320          H  
ATOM    104  HA  VAL A   6     -34.040 -13.096 -14.384  1.00  0.290          H  
ATOM    105  HB  VAL A   6     -31.649 -12.830 -13.904  1.00  0.420          H  
ATOM    106 1HG1 VAL A   6     -30.786 -10.876 -12.707  1.00  0.420          H  
ATOM    107 2HG1 VAL A   6     -31.413 -10.422 -14.300  1.00  0.420          H  
ATOM    108 3HG1 VAL A   6     -32.357 -10.067 -12.841  1.00  0.420          H  
ATOM    109 1HG2 VAL A   6     -31.797 -12.734 -11.490  1.00  0.420          H  
ATOM    110 2HG2 VAL A   6     -33.401 -11.993 -11.594  1.00  0.420          H  
ATOM    111 3HG2 VAL A   6     -33.154 -13.659 -12.167  1.00  0.420          H  
ATOM    112  N   CYS A   7     -35.692 -11.833 -13.090  1.00  0.210          N  
ATOM    113  CA  CYS A   7     -36.776 -11.139 -12.406  1.00  0.250          C  
ATOM    114  C   CYS A   7     -36.859 -11.614 -10.959  1.00  0.240          C  
ATOM    115  O   CYS A   7     -36.430 -12.721 -10.632  1.00  0.220          O  
ATOM    116  CB  CYS A   7     -38.117 -11.353 -13.119  1.00  0.330          C  
ATOM    117  SG  CYS A   7     -38.742 -13.058 -13.118  1.00  0.330          S  
ATOM    118  H   CYS A   7     -35.636 -12.849 -13.059  1.00  0.250          H  
ATOM    119  HA  CYS A   7     -36.561 -10.071 -12.408  1.00  0.300          H  
ATOM    120 1HB  CYS A   7     -38.878 -10.722 -12.657  1.00  0.400          H  
ATOM    121 2HB  CYS A   7     -38.023 -11.030 -14.155  1.00  0.400          H  
ATOM    122  N   GLN A   8     -37.436 -10.797 -10.080  1.00  0.270          N  
ATOM    123  CA  GLN A   8     -37.482 -11.183  -8.672  1.00  0.270          C  
ATOM    124  C   GLN A   8     -38.375 -12.367  -8.310  1.00  0.270          C  
ATOM    125  O   GLN A   8     -38.018 -13.145  -7.429  1.00  0.260          O  
ATOM    126  CB  GLN A   8     -37.855  -9.984  -7.802  1.00  0.380          C  
ATOM    127  CG  GLN A   8     -37.778 -10.256  -6.293  1.00  0.380          C  
ATOM    128  CD  GLN A   8     -36.362 -10.633  -5.825  1.00  0.380          C  
ATOM    129  OE1 GLN A   8     -35.369  -9.958  -6.150  1.00  0.380          O  
ATOM    130  NE2 GLN A   8     -36.266 -11.710  -5.052  1.00  0.380          N  
ATOM    131  H   GLN A   8     -37.806  -9.905 -10.382  1.00  0.320          H  
ATOM    132  HA  GLN A   8     -36.469 -11.457  -8.395  1.00  0.320          H  
ATOM    133 1HB  GLN A   8     -37.202  -9.145  -8.031  1.00  0.450          H  
ATOM    134 2HB  GLN A   8     -38.878  -9.681  -8.026  1.00  0.450          H  
ATOM    135 1HG  GLN A   8     -38.073  -9.350  -5.768  1.00  0.450          H  
ATOM    136 2HG  GLN A   8     -38.461 -11.067  -6.028  1.00  0.450          H  
ATOM    137 1HE2 GLN A   8     -35.374 -12.011  -4.708  1.00  0.450          H  
ATOM    138 2HE2 GLN A   8     -37.093 -12.226  -4.815  1.00  0.450          H  
ATOM    139  N   GLY A   9     -39.524 -12.515  -8.944  1.00  0.280          N  
ATOM    140  CA  GLY A   9     -40.440 -13.578  -8.538  1.00  0.280          C  
ATOM    141  C   GLY A   9     -41.269 -13.114  -7.351  1.00  0.310          C  
ATOM    142  O   GLY A   9     -41.196 -11.947  -6.955  1.00  0.330          O  
ATOM    143  H   GLY A   9     -39.785 -11.874  -9.681  1.00  0.340          H  
ATOM    144 1HA  GLY A   9     -41.095 -13.841  -9.366  1.00  0.340          H  
ATOM    145 2HA  GLY A   9     -39.889 -14.471  -8.260  1.00  0.340          H  
ATOM    146  N   THR A  10     -42.068 -14.022  -6.790  1.00  0.310          N  
ATOM    147  CA  THR A  10     -42.986 -13.666  -5.700  1.00  0.330          C  
ATOM    148  C   THR A  10     -42.924 -14.588  -4.465  1.00  0.340          C  
ATOM    149  O   THR A  10     -42.106 -15.520  -4.386  1.00  0.320          O  
ATOM    150  CB  THR A  10     -44.435 -13.570  -6.236  1.00  0.450          C  
ATOM    151  OG1 THR A  10     -44.890 -14.842  -6.651  1.00  0.450          O  
ATOM    152  CG2 THR A  10     -44.488 -12.654  -7.429  1.00  0.450          C  
ATOM    153  H   THR A  10     -42.071 -14.973  -7.172  1.00  0.370          H  
ATOM    154  HA  THR A  10     -42.714 -12.668  -5.356  1.00  0.400          H  
ATOM    155  HB  THR A  10     -45.092 -13.185  -5.459  1.00  0.540          H  
ATOM    156  HG1 THR A  10     -45.293 -15.306  -5.890  1.00  0.540          H  
ATOM    157 1HG2 THR A  10     -45.511 -12.605  -7.774  1.00  0.540          H  
ATOM    158 2HG2 THR A  10     -44.148 -11.661  -7.137  1.00  0.540          H  
ATOM    159 3HG2 THR A  10     -43.865 -13.027  -8.231  1.00  0.540          H  
ATOM    160  N   SER A  11     -43.707 -14.224  -3.433  1.00  0.370          N  
ATOM    161  CA  SER A  11     -43.828 -14.972  -2.167  1.00  0.390          C  
ATOM    162  C   SER A  11     -45.212 -14.827  -1.468  1.00  0.430          C  
ATOM    163  O   SER A  11     -45.270 -14.706  -0.242  1.00  0.460          O  
ATOM    164  CB  SER A  11     -42.732 -14.532  -1.218  1.00  0.540          C  
ATOM    165  OG  SER A  11     -42.804 -13.151  -0.970  1.00  0.540          O  
ATOM    166  H   SER A  11     -44.286 -13.405  -3.541  1.00  0.440          H  
ATOM    167  HA  SER A  11     -43.689 -16.031  -2.394  1.00  0.470          H  
ATOM    168 1HB  SER A  11     -42.820 -15.080  -0.281  1.00  0.650          H  
ATOM    169 2HB  SER A  11     -41.761 -14.777  -1.649  1.00  0.650          H  
ATOM    170  HG  SER A  11     -42.106 -12.962  -0.343  1.00  0.650          H  
ATOM    171  N   ASN A  12     -46.314 -14.759  -2.234  1.00  0.430          N  
ATOM    172  CA  ASN A  12     -47.656 -14.540  -1.664  1.00  0.450          C  
ATOM    173  C   ASN A  12     -48.580 -15.774  -1.513  1.00  0.440          C  
ATOM    174  O   ASN A  12     -49.723 -15.629  -1.036  1.00  0.470          O  
ATOM    175  CB  ASN A  12     -48.378 -13.490  -2.494  1.00  0.620          C  
ATOM    176  CG  ASN A  12     -47.818 -12.097  -2.357  1.00  0.620          C  
ATOM    177  OD1 ASN A  12     -47.479 -11.643  -1.259  1.00  0.620          O  
ATOM    178  ND2 ASN A  12     -47.723 -11.397  -3.465  1.00  0.620          N  
ATOM    179  H   ASN A  12     -46.225 -14.959  -3.229  1.00  0.520          H  
ATOM    180  HA  ASN A  12     -47.516 -14.139  -0.659  1.00  0.540          H  
ATOM    181 1HB  ASN A  12     -48.325 -13.781  -3.545  1.00  0.750          H  
ATOM    182 2HB  ASN A  12     -49.416 -13.473  -2.228  1.00  0.750          H  
ATOM    183 1HD2 ASN A  12     -47.365 -10.462  -3.437  1.00  0.750          H  
ATOM    184 2HD2 ASN A  12     -48.011 -11.794  -4.337  1.00  0.750          H  
ATOM    185  N   LYS A  13     -48.092 -16.975  -1.848  1.00  0.420          N  
ATOM    186  CA  LYS A  13     -48.873 -18.207  -1.761  1.00  0.410          C  
ATOM    187  C   LYS A  13     -50.234 -18.080  -2.454  1.00  0.410          C  
ATOM    188  O   LYS A  13     -50.305 -17.866  -3.660  1.00  0.380          O  
ATOM    189  CB  LYS A  13     -49.035 -18.627  -0.297  1.00  0.580          C  
ATOM    190  CG  LYS A  13     -47.719 -18.883   0.417  1.00  0.580          C  
ATOM    191  CD  LYS A  13     -47.943 -19.347   1.851  1.00  0.580          C  
ATOM    192  CE  LYS A  13     -46.622 -19.528   2.591  1.00  0.580          C  
ATOM    193  NZ  LYS A  13     -46.831 -19.921   4.019  1.00  0.580          N  
ATOM    194  H   LYS A  13     -47.152 -17.073  -2.252  1.00  0.500          H  
ATOM    195  HA  LYS A  13     -48.315 -18.990  -2.276  1.00  0.490          H  
ATOM    196 1HB  LYS A  13     -49.566 -17.856   0.259  1.00  0.690          H  
ATOM    197 2HB  LYS A  13     -49.618 -19.549  -0.245  1.00  0.690          H  
ATOM    198 1HG  LYS A  13     -47.155 -19.642  -0.130  1.00  0.690          H  
ATOM    199 2HG  LYS A  13     -47.131 -17.963   0.427  1.00  0.690          H  
ATOM    200 1HD  LYS A  13     -48.549 -18.611   2.381  1.00  0.690          H  
ATOM    201 2HD  LYS A  13     -48.478 -20.297   1.844  1.00  0.690          H  
ATOM    202 1HE  LYS A  13     -46.037 -20.301   2.093  1.00  0.690          H  
ATOM    203 2HE  LYS A  13     -46.068 -18.589   2.561  1.00  0.690          H  
ATOM    204 1HZ  LYS A  13     -45.935 -20.027   4.476  1.00  0.690          H  
ATOM    205 2HZ  LYS A  13     -47.364 -19.204   4.492  1.00  0.690          H  
ATOM    206 3HZ  LYS A  13     -47.335 -20.794   4.062  1.00  0.690          H  
ATOM    207  N   LEU A  14     -51.322 -18.247  -1.705  1.00  0.430          N  
ATOM    208  CA  LEU A  14     -52.654 -18.200  -2.292  1.00  0.430          C  
ATOM    209  C   LEU A  14     -53.380 -16.890  -1.978  1.00  0.460          C  
ATOM    210  O   LEU A  14     -54.606 -16.806  -2.076  1.00  0.470          O  
ATOM    211  CB  LEU A  14     -53.461 -19.399  -1.790  1.00  0.600          C  
ATOM    212  CG  LEU A  14     -52.827 -20.813  -2.078  1.00  0.600          C  
ATOM    213  CD1 LEU A  14     -53.728 -21.884  -1.496  1.00  0.600          C  
ATOM    214  CD2 LEU A  14     -52.603 -21.035  -3.565  1.00  0.600          C  
ATOM    215  H   LEU A  14     -51.236 -18.401  -0.713  1.00  0.520          H  
ATOM    216  HA  LEU A  14     -52.562 -18.253  -3.373  1.00  0.520          H  
ATOM    217 1HB  LEU A  14     -53.590 -19.302  -0.715  1.00  0.720          H  
ATOM    218 2HB  LEU A  14     -54.445 -19.371  -2.255  1.00  0.720          H  
ATOM    219  HG  LEU A  14     -51.865 -20.882  -1.569  1.00  0.720          H  
ATOM    220 1HD1 LEU A  14     -53.278 -22.864  -1.662  1.00  0.720          H  
ATOM    221 2HD1 LEU A  14     -53.846 -21.718  -0.426  1.00  0.720          H  
ATOM    222 3HD1 LEU A  14     -54.700 -21.850  -1.975  1.00  0.720          H  
ATOM    223 1HD2 LEU A  14     -52.158 -22.020  -3.706  1.00  0.720          H  
ATOM    224 2HD2 LEU A  14     -53.545 -20.984  -4.093  1.00  0.720          H  
ATOM    225 3HD2 LEU A  14     -51.930 -20.291  -3.963  1.00  0.720          H  
ATOM    226  N   THR A  15     -52.647 -15.890  -1.515  1.00  0.480          N  
ATOM    227  CA  THR A  15     -53.239 -14.605  -1.173  1.00  0.510          C  
ATOM    228  C   THR A  15     -53.845 -13.920  -2.397  1.00  0.510          C  
ATOM    229  O   THR A  15     -53.182 -13.778  -3.424  1.00  0.490          O  
ATOM    230  CB  THR A  15     -52.173 -13.650  -0.591  1.00  0.700          C  
ATOM    231  OG1 THR A  15     -51.538 -14.255   0.538  1.00  0.700          O  
ATOM    232  CG2 THR A  15     -52.817 -12.347  -0.148  1.00  0.700          C  
ATOM    233  H   THR A  15     -51.635 -16.001  -1.419  1.00  0.580          H  
ATOM    234  HA  THR A  15     -54.026 -14.765  -0.437  1.00  0.610          H  
ATOM    235  HB  THR A  15     -51.434 -13.437  -1.341  1.00  0.840          H  
ATOM    236  HG1 THR A  15     -50.865 -14.894   0.205  1.00  0.840          H  
ATOM    237 1HG2 THR A  15     -52.048 -11.698   0.259  1.00  0.840          H  
ATOM    238 2HG2 THR A  15     -53.291 -11.853  -0.987  1.00  0.840          H  
ATOM    239 3HG2 THR A  15     -53.562 -12.550   0.617  1.00  0.840          H  
ATOM    240  N   GLN A  16     -55.086 -13.449  -2.282  1.00  0.560          N  
ATOM    241  CA  GLN A  16     -55.707 -12.691  -3.367  1.00  0.570          C  
ATOM    242  C   GLN A  16     -55.852 -11.259  -2.863  1.00  0.680          C  
ATOM    243  O   GLN A  16     -56.382 -11.044  -1.775  1.00  0.800          O  
ATOM    244  CB  GLN A  16     -57.064 -13.262  -3.772  1.00  0.790          C  
ATOM    245  CG  GLN A  16     -57.683 -12.537  -4.955  1.00  0.790          C  
ATOM    246  CD  GLN A  16     -58.980 -13.114  -5.407  1.00  0.790          C  
ATOM    247  OE1 GLN A  16     -59.387 -14.210  -5.007  1.00  0.790          O  
ATOM    248  NE2 GLN A  16     -59.674 -12.352  -6.243  1.00  0.790          N  
ATOM    249  H   GLN A  16     -55.595 -13.612  -1.425  1.00  0.670          H  
ATOM    250  HA  GLN A  16     -55.052 -12.687  -4.237  1.00  0.680          H  
ATOM    251 1HB  GLN A  16     -56.959 -14.302  -4.029  1.00  0.950          H  
ATOM    252 2HB  GLN A  16     -57.755 -13.199  -2.934  1.00  0.950          H  
ATOM    253 1HG  GLN A  16     -57.859 -11.490  -4.692  1.00  0.950          H  
ATOM    254 2HG  GLN A  16     -56.987 -12.590  -5.792  1.00  0.950          H  
ATOM    255 1HE2 GLN A  16     -60.567 -12.655  -6.576  1.00  0.950          H  
ATOM    256 2HE2 GLN A  16     -59.306 -11.427  -6.520  1.00  0.950          H  
ATOM    257  N   LEU A  17     -55.335 -10.294  -3.614  1.00  0.680          N  
ATOM    258  CA  LEU A  17     -55.343  -8.897  -3.189  1.00  0.820          C  
ATOM    259  C   LEU A  17     -56.307  -8.024  -3.980  1.00  0.860          C  
ATOM    260  O   LEU A  17     -56.821  -7.030  -3.470  1.00  1.360          O  
ATOM    261  CB  LEU A  17     -53.925  -8.333  -3.329  1.00  1.090          C  
ATOM    262  CG  LEU A  17     -52.814  -9.047  -2.502  1.00  1.090          C  
ATOM    263  CD1 LEU A  17     -51.474  -8.441  -2.851  1.00  1.090          C  
ATOM    264  CD2 LEU A  17     -53.083  -8.894  -1.005  1.00  1.090          C  
ATOM    265  H   LEU A  17     -54.948 -10.524  -4.523  1.00  0.820          H  
ATOM    266  HA  LEU A  17     -55.659  -8.855  -2.152  1.00  0.980          H  
ATOM    267 1HB  LEU A  17     -53.642  -8.369  -4.377  1.00  1.310          H  
ATOM    268 2HB  LEU A  17     -53.945  -7.288  -3.023  1.00  1.310          H  
ATOM    269  HG  LEU A  17     -52.788 -10.106  -2.763  1.00  1.310          H  
ATOM    270 1HD1 LEU A  17     -50.688  -8.946  -2.285  1.00  1.310          H  
ATOM    271 2HD1 LEU A  17     -51.284  -8.563  -3.918  1.00  1.310          H  
ATOM    272 3HD1 LEU A  17     -51.475  -7.380  -2.601  1.00  1.310          H  
ATOM    273 1HD2 LEU A  17     -52.292  -9.387  -0.448  1.00  1.310          H  
ATOM    274 2HD2 LEU A  17     -53.101  -7.836  -0.744  1.00  1.310          H  
ATOM    275 3HD2 LEU A  17     -54.034  -9.346  -0.739  1.00  1.310          H  
ATOM    276  N   GLY A  18     -56.520  -8.366  -5.238  1.00  0.490          N  
ATOM    277  CA  GLY A  18     -57.363  -7.554  -6.115  1.00  0.460          C  
ATOM    278  C   GLY A  18     -58.233  -8.405  -7.018  1.00  0.620          C  
ATOM    279  O   GLY A  18     -58.573  -9.551  -6.681  1.00  0.830          O  
ATOM    280  H   GLY A  18     -56.046  -9.188  -5.607  1.00  0.590          H  
ATOM    281 1HA  GLY A  18     -57.993  -6.899  -5.516  1.00  0.550          H  
ATOM    282 2HA  GLY A  18     -56.733  -6.910  -6.730  1.00  0.550          H  
ATOM    283  N   THR A  19     -58.621  -7.831  -8.157  1.00  0.580          N  
ATOM    284  CA  THR A  19     -59.501  -8.533  -9.079  1.00  0.750          C  
ATOM    285  C   THR A  19     -58.654  -9.494  -9.880  1.00  0.760          C  
ATOM    286  O   THR A  19     -57.418  -9.408  -9.864  1.00  0.880          O  
ATOM    287  CB  THR A  19     -60.225  -7.582 -10.049  1.00  0.980          C  
ATOM    288  OG1 THR A  19     -59.268  -6.973 -10.930  1.00  0.980          O  
ATOM    289  CG2 THR A  19     -60.933  -6.494  -9.250  1.00  0.980          C  
ATOM    290  H   THR A  19     -58.288  -6.879  -8.402  1.00  0.700          H  
ATOM    291  HA  THR A  19     -60.240  -9.102  -8.516  1.00  0.900          H  
ATOM    292  HB  THR A  19     -60.951  -8.140 -10.642  1.00  1.180          H  
ATOM    293  HG1 THR A  19     -59.738  -6.442 -11.591  1.00  1.180          H  
ATOM    294 1HG2 THR A  19     -61.443  -5.817  -9.935  1.00  1.180          H  
ATOM    295 2HG2 THR A  19     -61.658  -6.950  -8.580  1.00  1.180          H  
ATOM    296 3HG2 THR A  19     -60.203  -5.931  -8.668  1.00  1.180          H  
ATOM    297  N   PHE A  20     -59.294 -10.393 -10.617  1.00  0.600          N  
ATOM    298  CA  PHE A  20     -58.538 -11.338 -11.417  1.00  0.570          C  
ATOM    299  C   PHE A  20     -57.688 -10.607 -12.439  1.00  0.570          C  
ATOM    300  O   PHE A  20     -56.528 -10.969 -12.662  1.00  0.540          O  
ATOM    301  CB  PHE A  20     -59.473 -12.296 -12.152  1.00  0.810          C  
ATOM    302  CG  PHE A  20     -60.191 -13.266 -11.265  1.00  0.810          C  
ATOM    303  CD1 PHE A  20     -61.576 -13.249 -11.183  1.00  0.810          C  
ATOM    304  CD2 PHE A  20     -59.496 -14.190 -10.504  1.00  0.810          C  
ATOM    305  CE1 PHE A  20     -62.243 -14.142 -10.368  1.00  0.810          C  
ATOM    306  CE2 PHE A  20     -60.163 -15.077  -9.684  1.00  0.810          C  
ATOM    307  CZ  PHE A  20     -61.534 -15.054  -9.619  1.00  0.810          C  
ATOM    308  H   PHE A  20     -60.304 -10.430 -10.613  1.00  0.720          H  
ATOM    309  HA  PHE A  20     -57.878 -11.903 -10.759  1.00  0.680          H  
ATOM    310 1HB  PHE A  20     -60.215 -11.721 -12.715  1.00  0.970          H  
ATOM    311 2HB  PHE A  20     -58.902 -12.868 -12.876  1.00  0.970          H  
ATOM    312  HD1 PHE A  20     -62.142 -12.527 -11.779  1.00  0.970          H  
ATOM    313  HD2 PHE A  20     -58.405 -14.215 -10.560  1.00  0.970          H  
ATOM    314  HE1 PHE A  20     -63.333 -14.124 -10.316  1.00  0.970          H  
ATOM    315  HE2 PHE A  20     -59.608 -15.800  -9.095  1.00  0.970          H  
ATOM    316  HZ  PHE A  20     -62.059 -15.757  -8.975  1.00  0.970          H  
ATOM    317  N   GLU A  21     -58.256  -9.565 -13.045  1.00  0.610          N  
ATOM    318  CA  GLU A  21     -57.557  -8.797 -14.053  1.00  0.620          C  
ATOM    319  C   GLU A  21     -56.353  -8.082 -13.449  1.00  0.690          C  
ATOM    320  O   GLU A  21     -55.284  -8.079 -14.058  1.00  0.770          O  
ATOM    321  CB  GLU A  21     -58.523  -7.813 -14.706  1.00  0.860          C  
ATOM    322  CG  GLU A  21     -59.644  -8.505 -15.516  1.00  0.860          C  
ATOM    323  CD  GLU A  21     -60.754  -9.042 -14.627  1.00  0.860          C  
ATOM    324  OE1 GLU A  21     -60.731  -8.729 -13.452  1.00  0.860          O  
ATOM    325  OE2 GLU A  21     -61.592  -9.767 -15.102  1.00  0.860          O  
ATOM    326  H   GLU A  21     -59.219  -9.313 -12.812  1.00  0.730          H  
ATOM    327  HA  GLU A  21     -57.200  -9.484 -14.819  1.00  0.740          H  
ATOM    328 1HB  GLU A  21     -58.982  -7.188 -13.940  1.00  1.040          H  
ATOM    329 2HB  GLU A  21     -57.973  -7.155 -15.379  1.00  1.040          H  
ATOM    330 1HG  GLU A  21     -60.067  -7.794 -16.225  1.00  1.040          H  
ATOM    331 2HG  GLU A  21     -59.210  -9.331 -16.081  1.00  1.040          H  
ATOM    332  N   ASP A  22     -56.499  -7.537 -12.230  1.00  0.700          N  
ATOM    333  CA  ASP A  22     -55.391  -6.854 -11.560  1.00  0.750          C  
ATOM    334  C   ASP A  22     -54.221  -7.812 -11.343  1.00  0.690          C  
ATOM    335  O   ASP A  22     -53.059  -7.443 -11.568  1.00  0.660          O  
ATOM    336  CB  ASP A  22     -55.824  -6.383 -10.167  1.00  1.030          C  
ATOM    337  CG  ASP A  22     -56.820  -5.226 -10.115  1.00  1.030          C  
ATOM    338  OD1 ASP A  22     -56.927  -4.454 -11.048  1.00  1.030          O  
ATOM    339  OD2 ASP A  22     -57.546  -5.192  -9.120  1.00  1.030          O  
ATOM    340  H   ASP A  22     -57.428  -7.532 -11.802  1.00  0.840          H  
ATOM    341  HA  ASP A  22     -55.066  -6.014 -12.172  1.00  0.900          H  
ATOM    342 1HB  ASP A  22     -56.250  -7.224  -9.633  1.00  1.240          H  
ATOM    343 2HB  ASP A  22     -54.936  -6.083  -9.614  1.00  1.240          H  
ATOM    344  N   HIS A  23     -54.535  -9.049 -10.918  1.00  0.660          N  
ATOM    345  CA  HIS A  23     -53.510 -10.057 -10.661  1.00  0.580          C  
ATOM    346  C   HIS A  23     -52.868 -10.549 -11.932  1.00  0.570          C  
ATOM    347  O   HIS A  23     -51.649 -10.727 -11.986  1.00  0.530          O  
ATOM    348  CB  HIS A  23     -54.077 -11.246  -9.878  1.00  0.840          C  
ATOM    349  CG  HIS A  23     -54.179 -10.979  -8.434  1.00  0.840          C  
ATOM    350  ND1 HIS A  23     -53.056 -10.931  -7.630  1.00  0.840          N  
ATOM    351  CD2 HIS A  23     -55.234 -10.727  -7.630  1.00  0.840          C  
ATOM    352  CE1 HIS A  23     -53.408 -10.658  -6.400  1.00  0.840          C  
ATOM    353  NE2 HIS A  23     -54.729 -10.505  -6.358  1.00  0.840          N  
ATOM    354  H   HIS A  23     -55.521  -9.258 -10.714  1.00  0.790          H  
ATOM    355  HA  HIS A  23     -52.728  -9.613 -10.050  1.00  0.700          H  
ATOM    356 1HB  HIS A  23     -55.078 -11.481 -10.254  1.00  1.010          H  
ATOM    357 2HB  HIS A  23     -53.451 -12.125 -10.030  1.00  1.010          H  
ATOM    358  HD1 HIS A  23     -52.169 -11.343  -7.862  1.00  1.010          H  
ATOM    359  HD2 HIS A  23     -56.308 -10.655  -7.819  1.00  1.010          H  
ATOM    360  HE1 HIS A  23     -52.650 -10.577  -5.616  1.00  1.010          H  
ATOM    361  N   PHE A  24     -53.676 -10.769 -12.949  1.00  0.590          N  
ATOM    362  CA  PHE A  24     -53.191 -11.216 -14.227  1.00  0.560          C  
ATOM    363  C   PHE A  24     -52.224 -10.202 -14.818  1.00  0.540          C  
ATOM    364  O   PHE A  24     -51.143 -10.567 -15.291  1.00  0.540          O  
ATOM    365  CB  PHE A  24     -54.361 -11.528 -15.124  1.00  0.800          C  
ATOM    366  CG  PHE A  24     -54.000 -11.885 -16.464  1.00  0.800          C  
ATOM    367  CD1 PHE A  24     -53.369 -13.093 -16.744  1.00  0.800          C  
ATOM    368  CD2 PHE A  24     -54.328 -11.037 -17.485  1.00  0.800          C  
ATOM    369  CE1 PHE A  24     -53.074 -13.409 -18.024  1.00  0.800          C  
ATOM    370  CE2 PHE A  24     -54.039 -11.367 -18.752  1.00  0.800          C  
ATOM    371  CZ  PHE A  24     -53.416 -12.550 -19.017  1.00  0.800          C  
ATOM    372  H   PHE A  24     -54.686 -10.643 -12.829  1.00  0.710          H  
ATOM    373  HA  PHE A  24     -52.643 -12.144 -14.071  1.00  0.670          H  
ATOM    374 1HB  PHE A  24     -54.930 -12.342 -14.689  1.00  0.960          H  
ATOM    375 2HB  PHE A  24     -55.019 -10.664 -15.163  1.00  0.960          H  
ATOM    376  HD1 PHE A  24     -53.112 -13.778 -15.937  1.00  0.960          H  
ATOM    377  HD2 PHE A  24     -54.829 -10.091 -17.262  1.00  0.960          H  
ATOM    378  HE1 PHE A  24     -52.583 -14.344 -18.270  1.00  0.960          H  
ATOM    379  HE2 PHE A  24     -54.298 -10.692 -19.566  1.00  0.960          H  
ATOM    380  HZ  PHE A  24     -53.189 -12.802 -20.040  1.00  0.960          H  
ATOM    381  N   LEU A  25     -52.615  -8.927 -14.821  1.00  0.520          N  
ATOM    382  CA  LEU A  25     -51.751  -7.896 -15.356  1.00  0.500          C  
ATOM    383  C   LEU A  25     -50.462  -7.805 -14.546  1.00  0.480          C  
ATOM    384  O   LEU A  25     -49.397  -7.581 -15.129  1.00  0.460          O  
ATOM    385  CB  LEU A  25     -52.497  -6.567 -15.371  1.00  0.710          C  
ATOM    386  CG  LEU A  25     -53.682  -6.466 -16.382  1.00  0.710          C  
ATOM    387  CD1 LEU A  25     -54.450  -5.187 -16.101  1.00  0.710          C  
ATOM    388  CD2 LEU A  25     -53.163  -6.477 -17.832  1.00  0.710          C  
ATOM    389  H   LEU A  25     -53.534  -8.669 -14.449  1.00  0.620          H  
ATOM    390  HA  LEU A  25     -51.478  -8.174 -16.368  1.00  0.600          H  
ATOM    391 1HB  LEU A  25     -52.902  -6.398 -14.370  1.00  0.850          H  
ATOM    392 2HB  LEU A  25     -51.791  -5.778 -15.599  1.00  0.850          H  
ATOM    393  HG  LEU A  25     -54.356  -7.307 -16.241  1.00  0.850          H  
ATOM    394 1HD1 LEU A  25     -55.292  -5.110 -16.788  1.00  0.850          H  
ATOM    395 2HD1 LEU A  25     -54.823  -5.209 -15.072  1.00  0.850          H  
ATOM    396 3HD1 LEU A  25     -53.795  -4.328 -16.233  1.00  0.850          H  
ATOM    397 1HD2 LEU A  25     -54.009  -6.397 -18.512  1.00  0.850          H  
ATOM    398 2HD2 LEU A  25     -52.493  -5.632 -17.988  1.00  0.850          H  
ATOM    399 3HD2 LEU A  25     -52.631  -7.398 -18.048  1.00  0.850          H  
ATOM    400  N   SER A  26     -50.544  -7.980 -13.216  1.00  0.490          N  
ATOM    401  CA  SER A  26     -49.350  -7.970 -12.391  1.00  0.470          C  
ATOM    402  C   SER A  26     -48.428  -9.106 -12.838  1.00  0.420          C  
ATOM    403  O   SER A  26     -47.235  -8.877 -13.051  1.00  0.390          O  
ATOM    404  CB  SER A  26     -49.706  -8.099 -10.926  1.00  0.670          C  
ATOM    405  OG  SER A  26     -48.563  -8.052 -10.121  1.00  0.670          O  
ATOM    406  H   SER A  26     -51.456  -8.078 -12.759  1.00  0.590          H  
ATOM    407  HA  SER A  26     -48.826  -7.030 -12.540  1.00  0.560          H  
ATOM    408 1HB  SER A  26     -50.392  -7.300 -10.647  1.00  0.800          H  
ATOM    409 2HB  SER A  26     -50.223  -9.038 -10.762  1.00  0.800          H  
ATOM    410  HG  SER A  26     -48.872  -8.168  -9.221  1.00  0.800          H  
ATOM    411  N   LEU A  27     -48.970 -10.324 -13.064  1.00  0.420          N  
ATOM    412  CA  LEU A  27     -48.104 -11.417 -13.512  1.00  0.380          C  
ATOM    413  C   LEU A  27     -47.447 -11.095 -14.839  1.00  0.370          C  
ATOM    414  O   LEU A  27     -46.250 -11.359 -15.016  1.00  0.350          O  
ATOM    415  CB  LEU A  27     -48.869 -12.729 -13.767  1.00  0.550          C  
ATOM    416  CG  LEU A  27     -49.466 -13.519 -12.614  1.00  0.550          C  
ATOM    417  CD1 LEU A  27     -50.310 -14.676 -13.221  1.00  0.550          C  
ATOM    418  CD2 LEU A  27     -48.356 -14.065 -11.736  1.00  0.550          C  
ATOM    419  H   LEU A  27     -49.962 -10.481 -12.856  1.00  0.500          H  
ATOM    420  HA  LEU A  27     -47.324 -11.567 -12.780  1.00  0.460          H  
ATOM    421 1HB  LEU A  27     -49.681 -12.510 -14.462  1.00  0.660          H  
ATOM    422 2HB  LEU A  27     -48.180 -13.397 -14.258  1.00  0.660          H  
ATOM    423  HG  LEU A  27     -50.126 -12.883 -12.022  1.00  0.660          H  
ATOM    424 1HD1 LEU A  27     -50.757 -15.263 -12.416  1.00  0.660          H  
ATOM    425 2HD1 LEU A  27     -51.101 -14.261 -13.848  1.00  0.660          H  
ATOM    426 3HD1 LEU A  27     -49.673 -15.319 -13.825  1.00  0.660          H  
ATOM    427 1HD2 LEU A  27     -48.787 -14.653 -10.922  1.00  0.660          H  
ATOM    428 2HD2 LEU A  27     -47.705 -14.694 -12.329  1.00  0.660          H  
ATOM    429 3HD2 LEU A  27     -47.784 -13.254 -11.317  1.00  0.660          H  
ATOM    430  N   GLN A  28     -48.203 -10.498 -15.774  1.00  0.400          N  
ATOM    431  CA  GLN A  28     -47.615 -10.190 -17.069  1.00  0.390          C  
ATOM    432  C   GLN A  28     -46.469  -9.204 -16.911  1.00  0.370          C  
ATOM    433  O   GLN A  28     -45.433  -9.347 -17.558  1.00  0.340          O  
ATOM    434  CB  GLN A  28     -48.649  -9.626 -18.068  1.00  0.550          C  
ATOM    435  CG  GLN A  28     -49.700 -10.632 -18.599  1.00  0.550          C  
ATOM    436  CD  GLN A  28     -50.645 -10.013 -19.594  1.00  0.550          C  
ATOM    437  OE1 GLN A  28     -50.802  -8.791 -19.558  1.00  0.550          O  
ATOM    438  NE2 GLN A  28     -51.249 -10.807 -20.515  1.00  0.550          N  
ATOM    439  H   GLN A  28     -49.197 -10.324 -15.589  1.00  0.480          H  
ATOM    440  HA  GLN A  28     -47.209 -11.107 -17.489  1.00  0.470          H  
ATOM    441 1HB  GLN A  28     -49.190  -8.811 -17.585  1.00  0.660          H  
ATOM    442 2HB  GLN A  28     -48.126  -9.207 -18.924  1.00  0.660          H  
ATOM    443 1HG  GLN A  28     -49.180 -11.379 -19.126  1.00  0.660          H  
ATOM    444 2HG  GLN A  28     -50.270 -11.064 -17.773  1.00  0.660          H  
ATOM    445 1HE2 GLN A  28     -51.860 -10.392 -21.189  1.00  0.660          H  
ATOM    446 2HE2 GLN A  28     -51.115 -11.840 -20.554  1.00  0.660          H  
ATOM    447  N   ARG A  29     -46.624  -8.205 -16.040  1.00  0.380          N  
ATOM    448  CA  ARG A  29     -45.536  -7.259 -15.836  1.00  0.390          C  
ATOM    449  C   ARG A  29     -44.325  -7.886 -15.131  1.00  0.380          C  
ATOM    450  O   ARG A  29     -43.188  -7.736 -15.586  1.00  0.350          O  
ATOM    451  CB  ARG A  29     -46.004  -6.070 -15.014  1.00  0.540          C  
ATOM    452  CG  ARG A  29     -46.951  -5.116 -15.725  1.00  0.540          C  
ATOM    453  CD  ARG A  29     -47.108  -3.844 -14.967  1.00  0.540          C  
ATOM    454  NE  ARG A  29     -47.721  -4.055 -13.650  1.00  0.540          N  
ATOM    455  CZ  ARG A  29     -49.048  -4.055 -13.379  1.00  0.540          C  
ATOM    456  NH1 ARG A  29     -49.945  -3.849 -14.322  1.00  0.540          N  
ATOM    457  NH2 ARG A  29     -49.454  -4.259 -12.140  1.00  0.540          N  
ATOM    458  H   ARG A  29     -47.529  -8.085 -15.571  1.00  0.460          H  
ATOM    459  HA  ARG A  29     -45.217  -6.899 -16.812  1.00  0.470          H  
ATOM    460 1HB  ARG A  29     -46.527  -6.442 -14.131  1.00  0.650          H  
ATOM    461 2HB  ARG A  29     -45.143  -5.503 -14.671  1.00  0.650          H  
ATOM    462 1HG  ARG A  29     -46.557  -4.884 -16.713  1.00  0.650          H  
ATOM    463 2HG  ARG A  29     -47.928  -5.585 -15.826  1.00  0.650          H  
ATOM    464 1HD  ARG A  29     -46.124  -3.400 -14.812  1.00  0.650          H  
ATOM    465 2HD  ARG A  29     -47.722  -3.151 -15.534  1.00  0.650          H  
ATOM    466  HE  ARG A  29     -47.093  -4.215 -12.872  1.00  0.650          H  
ATOM    467 1HH1 ARG A  29     -49.660  -3.690 -15.275  1.00  0.650          H  
ATOM    468 2HH1 ARG A  29     -50.925  -3.829 -14.076  1.00  0.650          H  
ATOM    469 1HH2 ARG A  29     -48.778  -4.423 -11.406  1.00  0.650          H  
ATOM    470 2HH2 ARG A  29     -50.441  -4.274 -11.935  1.00  0.650          H  
ATOM    471  N   MET A  30     -44.566  -8.636 -14.050  1.00  0.400          N  
ATOM    472  CA  MET A  30     -43.486  -9.205 -13.239  1.00  0.410          C  
ATOM    473  C   MET A  30     -42.614 -10.189 -13.982  1.00  0.410          C  
ATOM    474  O   MET A  30     -41.401 -10.230 -13.768  1.00  0.450          O  
ATOM    475  CB  MET A  30     -44.060  -9.918 -12.023  1.00  0.570          C  
ATOM    476  CG  MET A  30     -44.651  -9.008 -10.962  1.00  0.570          C  
ATOM    477  SD  MET A  30     -45.113  -9.880  -9.471  1.00  0.570          S  
ATOM    478  CE  MET A  30     -46.505 -10.859 -10.037  1.00  0.570          C  
ATOM    479  H   MET A  30     -45.536  -8.768 -13.750  1.00  0.480          H  
ATOM    480  HA  MET A  30     -42.850  -8.388 -12.907  1.00  0.490          H  
ATOM    481 1HB  MET A  30     -44.846 -10.579 -12.372  1.00  0.680          H  
ATOM    482 2HB  MET A  30     -43.289 -10.541 -11.565  1.00  0.680          H  
ATOM    483 1HG  MET A  30     -43.919  -8.248 -10.702  1.00  0.680          H  
ATOM    484 2HG  MET A  30     -45.527  -8.504 -11.348  1.00  0.680          H  
ATOM    485 1HE  MET A  30     -46.914 -11.431  -9.212  1.00  0.680          H  
ATOM    486 2HE  MET A  30     -47.272 -10.208 -10.433  1.00  0.680          H  
ATOM    487 3HE  MET A  30     -46.176 -11.538 -10.803  1.00  0.680          H  
ATOM    488  N   PHE A  31     -43.228 -10.980 -14.851  1.00  0.380          N  
ATOM    489  CA  PHE A  31     -42.507 -11.993 -15.581  1.00  0.370          C  
ATOM    490  C   PHE A  31     -42.319 -11.652 -17.061  1.00  0.420          C  
ATOM    491  O   PHE A  31     -42.000 -12.548 -17.853  1.00  0.390          O  
ATOM    492  CB  PHE A  31     -43.216 -13.336 -15.412  1.00  0.520          C  
ATOM    493  CG  PHE A  31     -43.253 -13.801 -13.971  1.00  0.520          C  
ATOM    494  CD1 PHE A  31     -44.410 -13.650 -13.201  1.00  0.520          C  
ATOM    495  CD2 PHE A  31     -42.135 -14.367 -13.374  1.00  0.520          C  
ATOM    496  CE1 PHE A  31     -44.434 -14.049 -11.880  1.00  0.520          C  
ATOM    497  CE2 PHE A  31     -42.163 -14.764 -12.055  1.00  0.520          C  
ATOM    498  CZ  PHE A  31     -43.310 -14.604 -11.306  1.00  0.520          C  
ATOM    499  H   PHE A  31     -44.246 -10.917 -14.962  1.00  0.460          H  
ATOM    500  HA  PHE A  31     -41.523 -12.081 -15.130  1.00  0.440          H  
ATOM    501 1HB  PHE A  31     -44.227 -13.226 -15.752  1.00  0.630          H  
ATOM    502 2HB  PHE A  31     -42.732 -14.096 -16.019  1.00  0.630          H  
ATOM    503  HD1 PHE A  31     -45.298 -13.204 -13.650  1.00  0.630          H  
ATOM    504  HD2 PHE A  31     -41.220 -14.493 -13.959  1.00  0.630          H  
ATOM    505  HE1 PHE A  31     -45.338 -13.925 -11.284  1.00  0.630          H  
ATOM    506  HE2 PHE A  31     -41.279 -15.203 -11.607  1.00  0.630          H  
ATOM    507  HZ  PHE A  31     -43.327 -14.918 -10.259  1.00  0.630          H  
ATOM    508  N   ASN A  32     -42.475 -10.365 -17.444  1.00  0.500          N  
ATOM    509  CA  ASN A  32     -42.324  -9.883 -18.838  1.00  0.570          C  
ATOM    510  C   ASN A  32     -40.897 -10.180 -19.270  1.00  0.920          C  
ATOM    511  O   ASN A  32     -40.064  -9.907 -18.402  1.00  2.060          O  
ATOM    512  CB  ASN A  32     -42.586  -8.385 -18.934  1.00  0.770          C  
ATOM    513  CG  ASN A  32     -42.637  -7.847 -20.352  1.00  0.770          C  
ATOM    514  OD1 ASN A  32     -42.868  -8.580 -21.322  1.00  0.770          O  
ATOM    515  ND2 ASN A  32     -42.422  -6.557 -20.482  1.00  0.770          N  
ATOM    516  H   ASN A  32     -42.715  -9.659 -16.738  1.00  0.600          H  
ATOM    517  HA  ASN A  32     -43.007 -10.429 -19.490  1.00  0.680          H  
ATOM    518 1HB  ASN A  32     -43.519  -8.145 -18.446  1.00  0.920          H  
ATOM    519 2HB  ASN A  32     -41.806  -7.856 -18.390  1.00  0.920          H  
ATOM    520 1HD2 ASN A  32     -42.443  -6.127 -21.387  1.00  0.920          H  
ATOM    521 2HD2 ASN A  32     -42.241  -6.009 -19.665  1.00  0.920          H  
ATOM    522  N   ASN A  33     -40.852 -11.356 -19.892  1.00  0.190          N  
ATOM    523  CA  ASN A  33     -39.729 -11.758 -20.718  1.00  0.190          C  
ATOM    524  C   ASN A  33     -38.636 -12.205 -19.760  1.00  0.260          C  
ATOM    525  O   ASN A  33     -37.452 -12.246 -20.095  1.00  0.300          O  
ATOM    526  CB  ASN A  33     -39.243 -10.637 -21.617  1.00  0.270          C  
ATOM    527  CG  ASN A  33     -40.276 -10.191 -22.598  1.00  0.270          C  
ATOM    528  OD1 ASN A  33     -41.011 -10.998 -23.183  1.00  0.270          O  
ATOM    529  ND2 ASN A  33     -40.347  -8.905 -22.800  1.00  0.270          N  
ATOM    530  H   ASN A  33     -41.037 -12.110 -19.244  1.00  0.230          H  
ATOM    531  HA  ASN A  33     -40.016 -12.616 -21.320  1.00  0.230          H  
ATOM    532 1HB  ASN A  33     -38.934  -9.784 -21.009  1.00  0.320          H  
ATOM    533 2HB  ASN A  33     -38.366 -10.974 -22.167  1.00  0.320          H  
ATOM    534 1HD2 ASN A  33     -41.022  -8.538 -23.440  1.00  0.320          H  
ATOM    535 2HD2 ASN A  33     -39.736  -8.286 -22.309  1.00  0.320          H  
ATOM    536  N   CYS A  34     -39.089 -12.573 -18.561  1.00  0.240          N  
ATOM    537  CA  CYS A  34     -38.253 -13.135 -17.503  1.00  0.230          C  
ATOM    538  C   CYS A  34     -37.773 -14.520 -17.869  1.00  0.210          C  
ATOM    539  O   CYS A  34     -38.581 -15.347 -18.291  1.00  0.180          O  
ATOM    540  CB  CYS A  34     -39.015 -13.216 -16.184  1.00  0.330          C  
ATOM    541  SG  CYS A  34     -38.039 -13.900 -14.841  1.00  0.330          S  
ATOM    542  H   CYS A  34     -40.101 -12.465 -18.410  1.00  0.290          H  
ATOM    543  HA  CYS A  34     -37.387 -12.493 -17.365  1.00  0.280          H  
ATOM    544 1HB  CYS A  34     -39.335 -12.215 -15.904  1.00  0.390          H  
ATOM    545 2HB  CYS A  34     -39.908 -13.831 -16.312  1.00  0.390          H  
ATOM    546  N   GLU A  35     -36.468 -14.778 -17.738  1.00  0.210          N  
ATOM    547  CA  GLU A  35     -35.917 -16.089 -18.029  1.00  0.180          C  
ATOM    548  C   GLU A  35     -35.571 -16.822 -16.725  1.00  0.150          C  
ATOM    549  O   GLU A  35     -35.792 -18.041 -16.603  1.00  0.120          O  
ATOM    550  CB  GLU A  35     -34.705 -15.932 -18.963  1.00  0.260          C  
ATOM    551  CG  GLU A  35     -35.080 -15.371 -20.378  1.00  0.260          C  
ATOM    552  CD  GLU A  35     -33.900 -15.111 -21.350  1.00  0.260          C  
ATOM    553  OE1 GLU A  35     -32.975 -14.381 -21.011  1.00  0.260          O  
ATOM    554  OE2 GLU A  35     -33.958 -15.613 -22.453  1.00  0.260          O  
ATOM    555  H   GLU A  35     -35.821 -14.066 -17.405  1.00  0.250          H  
ATOM    556  HA  GLU A  35     -36.661 -16.663 -18.547  1.00  0.220          H  
ATOM    557 1HB  GLU A  35     -34.005 -15.244 -18.511  1.00  0.320          H  
ATOM    558 2HB  GLU A  35     -34.206 -16.894 -19.088  1.00  0.320          H  
ATOM    559 1HG  GLU A  35     -35.756 -16.088 -20.846  1.00  0.320          H  
ATOM    560 2HG  GLU A  35     -35.638 -14.445 -20.245  1.00  0.320          H  
ATOM    561  N   VAL A  36     -35.078 -16.063 -15.741  1.00  0.150          N  
ATOM    562  CA  VAL A  36     -34.674 -16.585 -14.445  1.00  0.130          C  
ATOM    563  C   VAL A  36     -35.431 -15.908 -13.308  1.00  0.140          C  
ATOM    564  O   VAL A  36     -35.339 -14.694 -13.144  1.00  0.150          O  
ATOM    565  CB  VAL A  36     -33.167 -16.330 -14.225  1.00  0.190          C  
ATOM    566  CG1 VAL A  36     -32.735 -16.861 -12.844  1.00  0.190          C  
ATOM    567  CG2 VAL A  36     -32.371 -16.964 -15.357  1.00  0.190          C  
ATOM    568  H   VAL A  36     -34.919 -15.074 -15.932  1.00  0.180          H  
ATOM    569  HA  VAL A  36     -34.876 -17.655 -14.416  1.00  0.160          H  
ATOM    570  HB  VAL A  36     -32.983 -15.261 -14.235  1.00  0.230          H  
ATOM    571 1HG1 VAL A  36     -31.677 -16.665 -12.698  1.00  0.230          H  
ATOM    572 2HG1 VAL A  36     -33.296 -16.373 -12.046  1.00  0.230          H  
ATOM    573 3HG1 VAL A  36     -32.911 -17.935 -12.800  1.00  0.230          H  
ATOM    574 1HG2 VAL A  36     -31.313 -16.765 -15.210  1.00  0.230          H  
ATOM    575 2HG2 VAL A  36     -32.533 -18.035 -15.370  1.00  0.230          H  
ATOM    576 3HG2 VAL A  36     -32.688 -16.539 -16.303  1.00  0.230          H  
ATOM    577  N   VAL A  37     -36.101 -16.697 -12.480  1.00  0.140          N  
ATOM    578  CA  VAL A  37     -36.847 -16.156 -11.354  1.00  0.160          C  
ATOM    579  C   VAL A  37     -35.999 -16.321 -10.070  1.00  0.160          C  
ATOM    580  O   VAL A  37     -35.645 -17.443  -9.700  1.00  0.150          O  
ATOM    581  CB  VAL A  37     -38.198 -16.931 -11.233  1.00  0.220          C  
ATOM    582  CG1 VAL A  37     -39.007 -16.412 -10.109  1.00  0.220          C  
ATOM    583  CG2 VAL A  37     -38.983 -16.867 -12.550  1.00  0.220          C  
ATOM    584  H   VAL A  37     -36.119 -17.698 -12.672  1.00  0.170          H  
ATOM    585  HA  VAL A  37     -37.045 -15.097 -11.526  1.00  0.190          H  
ATOM    586  HB  VAL A  37     -37.987 -17.940 -11.005  1.00  0.260          H  
ATOM    587 1HG1 VAL A  37     -39.930 -16.982 -10.018  1.00  0.260          H  
ATOM    588 2HG1 VAL A  37     -38.448 -16.493  -9.195  1.00  0.260          H  
ATOM    589 3HG1 VAL A  37     -39.232 -15.375 -10.314  1.00  0.260          H  
ATOM    590 1HG2 VAL A  37     -39.907 -17.432 -12.454  1.00  0.260          H  
ATOM    591 2HG2 VAL A  37     -39.212 -15.850 -12.783  1.00  0.260          H  
ATOM    592 3HG2 VAL A  37     -38.386 -17.292 -13.355  1.00  0.260          H  
ATOM    593  N   LEU A  38     -35.655 -15.209  -9.398  1.00  0.180          N  
ATOM    594  CA  LEU A  38     -34.837 -15.274  -8.167  1.00  0.190          C  
ATOM    595  C   LEU A  38     -35.625 -15.855  -6.994  1.00  0.200          C  
ATOM    596  O   LEU A  38     -35.065 -16.501  -6.104  1.00  0.200          O  
ATOM    597  CB  LEU A  38     -34.316 -13.888  -7.761  1.00  0.260          C  
ATOM    598  CG  LEU A  38     -33.275 -13.240  -8.689  1.00  0.260          C  
ATOM    599  CD1 LEU A  38     -33.063 -11.788  -8.269  1.00  0.260          C  
ATOM    600  CD2 LEU A  38     -31.911 -14.005  -8.635  1.00  0.260          C  
ATOM    601  H   LEU A  38     -35.961 -14.303  -9.764  1.00  0.220          H  
ATOM    602  HA  LEU A  38     -33.999 -15.936  -8.353  1.00  0.230          H  
ATOM    603 1HB  LEU A  38     -35.164 -13.219  -7.693  1.00  0.310          H  
ATOM    604 2HB  LEU A  38     -33.874 -13.967  -6.772  1.00  0.310          H  
ATOM    605  HG  LEU A  38     -33.664 -13.256  -9.682  1.00  0.310          H  
ATOM    606 1HD1 LEU A  38     -32.349 -11.317  -8.942  1.00  0.310          H  
ATOM    607 2HD1 LEU A  38     -34.010 -11.251  -8.318  1.00  0.310          H  
ATOM    608 3HD1 LEU A  38     -32.682 -11.751  -7.251  1.00  0.310          H  
ATOM    609 1HD2 LEU A  38     -31.194 -13.523  -9.300  1.00  0.310          H  
ATOM    610 2HD2 LEU A  38     -31.522 -13.983  -7.617  1.00  0.310          H  
ATOM    611 3HD2 LEU A  38     -32.042 -15.034  -8.948  1.00  0.310          H  
ATOM    612  N   GLY A  39     -36.914 -15.530  -6.957  1.00  0.220          N  
ATOM    613  CA  GLY A  39     -37.843 -15.985  -5.946  1.00  0.230          C  
ATOM    614  C   GLY A  39     -38.670 -17.154  -6.466  1.00  0.220          C  
ATOM    615  O   GLY A  39     -38.161 -18.018  -7.201  1.00  0.200          O  
ATOM    616  H   GLY A  39     -37.274 -14.869  -7.637  1.00  0.260          H  
ATOM    617 1HA  GLY A  39     -37.285 -16.278  -5.067  1.00  0.280          H  
ATOM    618 2HA  GLY A  39     -38.501 -15.162  -5.663  1.00  0.280          H  
ATOM    619  N   ASN A  40     -39.946 -17.202  -6.061  1.00  0.240          N  
ATOM    620  CA  ASN A  40     -40.821 -18.300  -6.443  1.00  0.230          C  
ATOM    621  C   ASN A  40     -41.632 -17.926  -7.684  1.00  0.220          C  
ATOM    622  O   ASN A  40     -41.846 -16.742  -7.988  1.00  0.240          O  
ATOM    623  CB  ASN A  40     -41.757 -18.619  -5.308  1.00  0.330          C  
ATOM    624  CG  ASN A  40     -41.048 -18.960  -4.059  1.00  0.330          C  
ATOM    625  OD1 ASN A  40     -40.285 -19.935  -3.936  1.00  0.330          O  
ATOM    626  ND2 ASN A  40     -41.278 -18.121  -3.077  1.00  0.330          N  
ATOM    627  H   ASN A  40     -40.350 -16.471  -5.461  1.00  0.290          H  
ATOM    628  HA  ASN A  40     -40.222 -19.180  -6.687  1.00  0.280          H  
ATOM    629 1HB  ASN A  40     -42.431 -17.795  -5.130  1.00  0.390          H  
ATOM    630 2HB  ASN A  40     -42.375 -19.470  -5.594  1.00  0.390          H  
ATOM    631 1HD2 ASN A  40     -40.856 -18.250  -2.180  1.00  0.390          H  
ATOM    632 2HD2 ASN A  40     -41.892 -17.330  -3.234  1.00  0.390          H  
ATOM    633  N   LEU A  41     -42.100 -18.930  -8.404  1.00  0.200          N  
ATOM    634  CA  LEU A  41     -42.981 -18.695  -9.531  1.00  0.200          C  
ATOM    635  C   LEU A  41     -44.383 -19.077  -9.109  1.00  0.220          C  
ATOM    636  O   LEU A  41     -44.711 -20.262  -9.057  1.00  0.200          O  
ATOM    637  CB  LEU A  41     -42.514 -19.511 -10.735  1.00  0.280          C  
ATOM    638  CG  LEU A  41     -43.358 -19.460 -12.021  1.00  0.280          C  
ATOM    639  CD1 LEU A  41     -43.444 -18.045 -12.539  1.00  0.280          C  
ATOM    640  CD2 LEU A  41     -42.705 -20.354 -13.055  1.00  0.280          C  
ATOM    641  H   LEU A  41     -41.914 -19.889  -8.096  1.00  0.240          H  
ATOM    642  HA  LEU A  41     -42.962 -17.636  -9.775  1.00  0.240          H  
ATOM    643 1HB  LEU A  41     -41.510 -19.183 -10.989  1.00  0.340          H  
ATOM    644 2HB  LEU A  41     -42.463 -20.535 -10.426  1.00  0.340          H  
ATOM    645  HG  LEU A  41     -44.370 -19.822 -11.821  1.00  0.340          H  
ATOM    646 1HD1 LEU A  41     -44.019 -18.034 -13.455  1.00  0.340          H  
ATOM    647 2HD1 LEU A  41     -43.932 -17.408 -11.813  1.00  0.340          H  
ATOM    648 3HD1 LEU A  41     -42.452 -17.671 -12.731  1.00  0.340          H  
ATOM    649 1HD2 LEU A  41     -43.291 -20.327 -13.950  1.00  0.340          H  
ATOM    650 2HD2 LEU A  41     -41.710 -19.997 -13.267  1.00  0.340          H  
ATOM    651 3HD2 LEU A  41     -42.653 -21.377 -12.689  1.00  0.340          H  
ATOM    652  N   GLU A  42     -45.198 -18.082  -8.789  1.00  0.250          N  
ATOM    653  CA  GLU A  42     -46.529 -18.342  -8.263  1.00  0.270          C  
ATOM    654  C   GLU A  42     -47.607 -17.901  -9.241  1.00  0.270          C  
ATOM    655  O   GLU A  42     -47.815 -16.706  -9.459  1.00  0.280          O  
ATOM    656  CB  GLU A  42     -46.707 -17.626  -6.920  1.00  0.370          C  
ATOM    657  CG  GLU A  42     -45.720 -18.075  -5.784  1.00  0.370          C  
ATOM    658  CD  GLU A  42     -45.930 -17.288  -4.491  1.00  0.370          C  
ATOM    659  OE1 GLU A  42     -46.171 -16.100  -4.602  1.00  0.370          O  
ATOM    660  OE2 GLU A  42     -45.845 -17.841  -3.402  1.00  0.370          O  
ATOM    661  H   GLU A  42     -44.869 -17.128  -8.882  1.00  0.300          H  
ATOM    662  HA  GLU A  42     -46.646 -19.413  -8.106  1.00  0.320          H  
ATOM    663 1HB  GLU A  42     -46.616 -16.561  -7.068  1.00  0.440          H  
ATOM    664 2HB  GLU A  42     -47.721 -17.811  -6.556  1.00  0.440          H  
ATOM    665 1HG  GLU A  42     -45.862 -19.123  -5.589  1.00  0.440          H  
ATOM    666 2HG  GLU A  42     -44.697 -17.932  -6.132  1.00  0.440          H  
ATOM    667  N   ILE A  43     -48.246 -18.868  -9.884  1.00  0.250          N  
ATOM    668  CA  ILE A  43     -49.273 -18.571 -10.863  1.00  0.250          C  
ATOM    669  C   ILE A  43     -50.584 -19.024 -10.264  1.00  0.260          C  
ATOM    670  O   ILE A  43     -50.935 -20.213 -10.345  1.00  0.240          O  
ATOM    671  CB  ILE A  43     -49.002 -19.301 -12.209  1.00  0.350          C  
ATOM    672  CG1 ILE A  43     -47.539 -18.980 -12.721  1.00  0.350          C  
ATOM    673  CG2 ILE A  43     -50.081 -18.946 -13.280  1.00  0.350          C  
ATOM    674  CD1 ILE A  43     -47.226 -17.506 -12.961  1.00  0.350          C  
ATOM    675  H   ILE A  43     -48.038 -19.838  -9.636  1.00  0.300          H  
ATOM    676  HA  ILE A  43     -49.334 -17.497 -11.029  1.00  0.300          H  
ATOM    677  HB  ILE A  43     -49.037 -20.376 -12.030  1.00  0.420          H  
ATOM    678 1HG1 ILE A  43     -46.830 -19.356 -11.984  1.00  0.420          H  
ATOM    679 2HG1 ILE A  43     -47.377 -19.517 -13.655  1.00  0.420          H  
ATOM    680 1HG2 ILE A  43     -49.877 -19.494 -14.199  1.00  0.420          H  
ATOM    681 2HG2 ILE A  43     -51.074 -19.223 -12.912  1.00  0.420          H  
ATOM    682 3HG2 ILE A  43     -50.066 -17.882 -13.484  1.00  0.420          H  
ATOM    683 1HD1 ILE A  43     -46.212 -17.408 -13.298  1.00  0.420          H  
ATOM    684 2HD1 ILE A  43     -47.887 -17.093 -13.712  1.00  0.420          H  
ATOM    685 3HD1 ILE A  43     -47.338 -16.956 -12.040  1.00  0.420          H  
ATOM    686  N   THR A  44     -51.319 -18.081  -9.686  1.00  0.280          N  
ATOM    687  CA  THR A  44     -52.546 -18.449  -9.026  1.00  0.300          C  
ATOM    688  C   THR A  44     -53.684 -17.569  -9.508  1.00  0.320          C  
ATOM    689  O   THR A  44     -53.467 -16.443  -9.964  1.00  0.360          O  
ATOM    690  CB  THR A  44     -52.397 -18.369  -7.475  1.00  0.410          C  
ATOM    691  OG1 THR A  44     -52.150 -17.014  -7.075  1.00  0.410          O  
ATOM    692  CG2 THR A  44     -51.194 -19.243  -7.001  1.00  0.410          C  
ATOM    693  H   THR A  44     -51.004 -17.120  -9.661  1.00  0.340          H  
ATOM    694  HA  THR A  44     -52.783 -19.465  -9.300  1.00  0.360          H  
ATOM    695  HB  THR A  44     -53.317 -18.729  -7.006  1.00  0.490          H  
ATOM    696  HG1 THR A  44     -52.191 -16.949  -6.113  1.00  0.490          H  
ATOM    697 1HG2 THR A  44     -51.102 -19.184  -5.920  1.00  0.490          H  
ATOM    698 2HG2 THR A  44     -51.358 -20.269  -7.296  1.00  0.490          H  
ATOM    699 3HG2 THR A  44     -50.272 -18.886  -7.449  1.00  0.490          H  
ATOM    700  N   TYR A  45     -54.894 -18.103  -9.393  1.00  0.300          N  
ATOM    701  CA  TYR A  45     -56.145 -17.424  -9.746  1.00  0.340          C  
ATOM    702  C   TYR A  45     -56.256 -16.939 -11.206  1.00  0.320          C  
ATOM    703  O   TYR A  45     -57.052 -16.045 -11.487  1.00  0.400          O  
ATOM    704  CB  TYR A  45     -56.373 -16.205  -8.840  1.00  0.460          C  
ATOM    705  CG  TYR A  45     -56.480 -16.505  -7.387  1.00  0.460          C  
ATOM    706  CD1 TYR A  45     -55.412 -16.255  -6.542  1.00  0.460          C  
ATOM    707  CD2 TYR A  45     -57.657 -17.019  -6.891  1.00  0.460          C  
ATOM    708  CE1 TYR A  45     -55.525 -16.525  -5.206  1.00  0.460          C  
ATOM    709  CE2 TYR A  45     -57.775 -17.285  -5.563  1.00  0.460          C  
ATOM    710  CZ  TYR A  45     -56.723 -17.046  -4.715  1.00  0.460          C  
ATOM    711  OH  TYR A  45     -56.870 -17.329  -3.379  1.00  0.460          O  
ATOM    712  H   TYR A  45     -54.916 -19.063  -9.025  1.00  0.360          H  
ATOM    713  HA  TYR A  45     -56.956 -18.132  -9.582  1.00  0.410          H  
ATOM    714 1HB  TYR A  45     -55.569 -15.485  -8.979  1.00  0.550          H  
ATOM    715 2HB  TYR A  45     -57.278 -15.713  -9.134  1.00  0.550          H  
ATOM    716  HD1 TYR A  45     -54.485 -15.843  -6.943  1.00  0.550          H  
ATOM    717  HD2 TYR A  45     -58.494 -17.213  -7.558  1.00  0.550          H  
ATOM    718  HE1 TYR A  45     -54.688 -16.328  -4.539  1.00  0.550          H  
ATOM    719  HE2 TYR A  45     -58.706 -17.690  -5.170  1.00  0.550          H  
ATOM    720  HH  TYR A  45     -56.034 -17.154  -2.909  1.00  0.550          H  
ATOM    721  N   VAL A  46     -55.561 -17.562 -12.150  1.00  0.270          N  
ATOM    722  CA  VAL A  46     -55.644 -17.144 -13.547  1.00  0.270          C  
ATOM    723  C   VAL A  46     -56.839 -17.848 -14.157  1.00  0.300          C  
ATOM    724  O   VAL A  46     -56.923 -19.083 -14.091  1.00  0.280          O  
ATOM    725  CB  VAL A  46     -54.368 -17.505 -14.321  1.00  0.380          C  
ATOM    726  CG1 VAL A  46     -54.515 -17.063 -15.769  1.00  0.380          C  
ATOM    727  CG2 VAL A  46     -53.168 -16.860 -13.658  1.00  0.380          C  
ATOM    728  H   VAL A  46     -54.949 -18.326 -11.890  1.00  0.320          H  
ATOM    729  HA  VAL A  46     -55.798 -16.064 -13.593  1.00  0.320          H  
ATOM    730  HB  VAL A  46     -54.248 -18.589 -14.321  1.00  0.450          H  
ATOM    731 1HG1 VAL A  46     -53.654 -17.328 -16.324  1.00  0.450          H  
ATOM    732 2HG1 VAL A  46     -55.368 -17.520 -16.224  1.00  0.450          H  
ATOM    733 3HG1 VAL A  46     -54.632 -15.999 -15.798  1.00  0.450          H  
ATOM    734 1HG2 VAL A  46     -52.271 -17.124 -14.197  1.00  0.450          H  
ATOM    735 2HG2 VAL A  46     -53.292 -15.780 -13.659  1.00  0.450          H  
ATOM    736 3HG2 VAL A  46     -53.084 -17.210 -12.627  1.00  0.450          H  
ATOM    737  N   GLN A  47     -57.738 -17.083 -14.756  1.00  0.310          N  
ATOM    738  CA  GLN A  47     -58.964 -17.663 -15.252  1.00  0.370          C  
ATOM    739  C   GLN A  47     -59.007 -18.059 -16.721  1.00  0.340          C  
ATOM    740  O   GLN A  47     -58.114 -17.754 -17.517  1.00  0.330          O  
ATOM    741  CB  GLN A  47     -60.123 -16.700 -14.968  1.00  0.490          C  
ATOM    742  CG  GLN A  47     -60.277 -16.343 -13.498  1.00  0.490          C  
ATOM    743  CD  GLN A  47     -60.537 -17.544 -12.630  1.00  0.490          C  
ATOM    744  OE1 GLN A  47     -61.529 -18.283 -12.820  1.00  0.490          O  
ATOM    745  NE2 GLN A  47     -59.631 -17.764 -11.688  1.00  0.490          N  
ATOM    746  H   GLN A  47     -57.583 -16.085 -14.808  1.00  0.370          H  
ATOM    747  HA  GLN A  47     -59.118 -18.558 -14.681  1.00  0.440          H  
ATOM    748 1HB  GLN A  47     -59.971 -15.783 -15.520  1.00  0.590          H  
ATOM    749 2HB  GLN A  47     -61.060 -17.132 -15.310  1.00  0.590          H  
ATOM    750 1HG  GLN A  47     -59.359 -15.868 -13.149  1.00  0.590          H  
ATOM    751 2HG  GLN A  47     -61.112 -15.653 -13.383  1.00  0.590          H  
ATOM    752 1HE2 GLN A  47     -59.719 -18.549 -11.066  1.00  0.590          H  
ATOM    753 2HE2 GLN A  47     -58.829 -17.123 -11.595  1.00  0.590          H  
ATOM    754  N   ARG A  48     -60.104 -18.723 -17.072  1.00  0.360          N  
ATOM    755  CA  ARG A  48     -60.362 -19.174 -18.435  1.00  0.340          C  
ATOM    756  C   ARG A  48     -60.208 -18.057 -19.445  1.00  0.410          C  
ATOM    757  O   ARG A  48     -60.665 -16.931 -19.237  1.00  0.480          O  
ATOM    758  CB  ARG A  48     -61.754 -19.759 -18.573  1.00  0.480          C  
ATOM    759  CG  ARG A  48     -61.955 -21.083 -17.864  1.00  0.480          C  
ATOM    760  CD  ARG A  48     -63.284 -21.655 -18.123  1.00  0.480          C  
ATOM    761  NE  ARG A  48     -63.408 -22.087 -19.515  1.00  0.480          N  
ATOM    762  CZ  ARG A  48     -64.538 -22.541 -20.096  1.00  0.480          C  
ATOM    763  NH1 ARG A  48     -65.664 -22.629 -19.407  1.00  0.480          N  
ATOM    764  NH2 ARG A  48     -64.508 -22.902 -21.368  1.00  0.480          N  
ATOM    765  H   ARG A  48     -60.745 -18.983 -16.326  1.00  0.430          H  
ATOM    766  HA  ARG A  48     -59.663 -19.960 -18.691  1.00  0.410          H  
ATOM    767 1HB  ARG A  48     -62.487 -19.057 -18.187  1.00  0.580          H  
ATOM    768 2HB  ARG A  48     -61.970 -19.910 -19.634  1.00  0.580          H  
ATOM    769 1HG  ARG A  48     -61.213 -21.795 -18.233  1.00  0.580          H  
ATOM    770 2HG  ARG A  48     -61.833 -20.951 -16.798  1.00  0.580          H  
ATOM    771 1HD  ARG A  48     -63.437 -22.515 -17.474  1.00  0.580          H  
ATOM    772 2HD  ARG A  48     -64.043 -20.902 -17.923  1.00  0.580          H  
ATOM    773  HE  ARG A  48     -62.551 -22.053 -20.099  1.00  0.580          H  
ATOM    774 1HH1 ARG A  48     -65.690 -22.360 -18.432  1.00  0.580          H  
ATOM    775 2HH1 ARG A  48     -66.504 -22.972 -19.851  1.00  0.580          H  
ATOM    776 1HH2 ARG A  48     -63.639 -22.830 -21.895  1.00  0.580          H  
ATOM    777 2HH2 ARG A  48     -65.341 -23.245 -21.819  1.00  0.580          H  
ATOM    778  N   ASN A  49     -59.555 -18.406 -20.555  1.00  0.420          N  
ATOM    779  CA  ASN A  49     -59.243 -17.534 -21.689  1.00  0.480          C  
ATOM    780  C   ASN A  49     -58.196 -16.442 -21.410  1.00  0.470          C  
ATOM    781  O   ASN A  49     -57.958 -15.591 -22.270  1.00  0.510          O  
ATOM    782  CB  ASN A  49     -60.507 -16.879 -22.229  1.00  0.650          C  
ATOM    783  CG  ASN A  49     -61.526 -17.874 -22.690  1.00  0.650          C  
ATOM    784  OD1 ASN A  49     -61.211 -18.854 -23.377  1.00  0.650          O  
ATOM    785  ND2 ASN A  49     -62.760 -17.642 -22.319  1.00  0.650          N  
ATOM    786  H   ASN A  49     -59.247 -19.390 -20.632  1.00  0.500          H  
ATOM    787  HA  ASN A  49     -58.830 -18.164 -22.478  1.00  0.580          H  
ATOM    788 1HB  ASN A  49     -60.951 -16.215 -21.496  1.00  0.780          H  
ATOM    789 2HB  ASN A  49     -60.238 -16.259 -23.083  1.00  0.780          H  
ATOM    790 1HD2 ASN A  49     -63.490 -18.269 -22.590  1.00  0.780          H  
ATOM    791 2HD2 ASN A  49     -62.971 -16.839 -21.759  1.00  0.780          H  
ATOM    792  N   TYR A  50     -57.510 -16.490 -20.267  1.00  0.420          N  
ATOM    793  CA  TYR A  50     -56.431 -15.539 -20.014  1.00  0.400          C  
ATOM    794  C   TYR A  50     -55.147 -15.949 -20.746  1.00  0.350          C  
ATOM    795  O   TYR A  50     -54.751 -17.115 -20.737  1.00  0.250          O  
ATOM    796  CB  TYR A  50     -56.168 -15.396 -18.514  1.00  0.570          C  
ATOM    797  CG  TYR A  50     -57.204 -14.571 -17.694  1.00  0.570          C  
ATOM    798  CD1 TYR A  50     -58.502 -14.327 -18.151  1.00  0.570          C  
ATOM    799  CD2 TYR A  50     -56.821 -14.040 -16.467  1.00  0.570          C  
ATOM    800  CE1 TYR A  50     -59.370 -13.571 -17.393  1.00  0.570          C  
ATOM    801  CE2 TYR A  50     -57.689 -13.289 -15.718  1.00  0.570          C  
ATOM    802  CZ  TYR A  50     -58.956 -13.051 -16.176  1.00  0.570          C  
ATOM    803  OH  TYR A  50     -59.816 -12.298 -15.427  1.00  0.570          O  
ATOM    804  H   TYR A  50     -57.771 -17.155 -19.532  1.00  0.500          H  
ATOM    805  HA  TYR A  50     -56.731 -14.565 -20.401  1.00  0.480          H  
ATOM    806 1HB  TYR A  50     -56.131 -16.387 -18.091  1.00  0.680          H  
ATOM    807 2HB  TYR A  50     -55.209 -14.968 -18.368  1.00  0.680          H  
ATOM    808  HD1 TYR A  50     -58.856 -14.713 -19.095  1.00  0.680          H  
ATOM    809  HD2 TYR A  50     -55.830 -14.209 -16.095  1.00  0.680          H  
ATOM    810  HE1 TYR A  50     -60.380 -13.382 -17.755  1.00  0.680          H  
ATOM    811  HE2 TYR A  50     -57.368 -12.876 -14.760  1.00  0.680          H  
ATOM    812  HH  TYR A  50     -60.632 -12.136 -15.920  1.00  0.680          H  
ATOM    813  N   ASP A  51     -54.473 -14.968 -21.350  1.00  0.470          N  
ATOM    814  CA  ASP A  51     -53.218 -15.177 -22.085  1.00  0.460          C  
ATOM    815  C   ASP A  51     -51.933 -15.212 -21.234  1.00  0.400          C  
ATOM    816  O   ASP A  51     -51.412 -14.176 -20.787  1.00  0.420          O  
ATOM    817  CB  ASP A  51     -53.071 -14.093 -23.164  1.00  0.650          C  
ATOM    818  CG  ASP A  51     -51.810 -14.229 -24.080  1.00  0.650          C  
ATOM    819  OD1 ASP A  51     -50.905 -15.022 -23.786  1.00  0.650          O  
ATOM    820  OD2 ASP A  51     -51.769 -13.532 -25.067  1.00  0.650          O  
ATOM    821  H   ASP A  51     -54.896 -14.050 -21.358  1.00  0.560          H  
ATOM    822  HA  ASP A  51     -53.300 -16.139 -22.592  1.00  0.550          H  
ATOM    823 1HB  ASP A  51     -53.958 -14.107 -23.802  1.00  0.780          H  
ATOM    824 2HB  ASP A  51     -53.039 -13.115 -22.686  1.00  0.780          H  
ATOM    825  N   LEU A  52     -51.415 -16.425 -21.026  1.00  0.340          N  
ATOM    826  CA  LEU A  52     -50.205 -16.652 -20.237  1.00  0.290          C  
ATOM    827  C   LEU A  52     -48.969 -16.962 -21.080  1.00  0.260          C  
ATOM    828  O   LEU A  52     -47.997 -17.512 -20.563  1.00  0.220          O  
ATOM    829  CB  LEU A  52     -50.372 -17.792 -19.226  1.00  0.430          C  
ATOM    830  CG  LEU A  52     -51.353 -17.632 -18.065  1.00  0.430          C  
ATOM    831  CD1 LEU A  52     -51.394 -18.952 -17.325  1.00  0.430          C  
ATOM    832  CD2 LEU A  52     -50.867 -16.517 -17.107  1.00  0.430          C  
ATOM    833  H   LEU A  52     -51.896 -17.224 -21.426  1.00  0.410          H  
ATOM    834  HA  LEU A  52     -49.999 -15.747 -19.697  1.00  0.350          H  
ATOM    835 1HB  LEU A  52     -50.683 -18.677 -19.777  1.00  0.510          H  
ATOM    836 2HB  LEU A  52     -49.407 -17.987 -18.799  1.00  0.510          H  
ATOM    837  HG  LEU A  52     -52.353 -17.398 -18.440  1.00  0.510          H  
ATOM    838 1HD1 LEU A  52     -52.071 -18.899 -16.484  1.00  0.510          H  
ATOM    839 2HD1 LEU A  52     -51.734 -19.732 -18.012  1.00  0.510          H  
ATOM    840 3HD1 LEU A  52     -50.401 -19.194 -16.962  1.00  0.510          H  
ATOM    841 1HD2 LEU A  52     -51.540 -16.418 -16.275  1.00  0.510          H  
ATOM    842 2HD2 LEU A  52     -49.875 -16.757 -16.733  1.00  0.510          H  
ATOM    843 3HD2 LEU A  52     -50.835 -15.592 -17.624  1.00  0.510          H  
ATOM    844  N   SER A  53     -48.977 -16.613 -22.369  1.00  0.290          N  
ATOM    845  CA  SER A  53     -47.854 -16.934 -23.268  1.00  0.270          C  
ATOM    846  C   SER A  53     -46.512 -16.324 -22.853  1.00  0.260          C  
ATOM    847  O   SER A  53     -45.449 -16.805 -23.243  1.00  0.240          O  
ATOM    848  CB  SER A  53     -48.189 -16.510 -24.684  1.00  0.390          C  
ATOM    849  OG  SER A  53     -48.318 -15.122 -24.779  1.00  0.390          O  
ATOM    850  H   SER A  53     -49.793 -16.115 -22.765  1.00  0.350          H  
ATOM    851  HA  SER A  53     -47.733 -18.017 -23.271  1.00  0.320          H  
ATOM    852 1HB  SER A  53     -47.399 -16.849 -25.352  1.00  0.460          H  
ATOM    853 2HB  SER A  53     -49.117 -16.984 -25.002  1.00  0.460          H  
ATOM    854  HG  SER A  53     -49.255 -14.933 -24.520  1.00  0.460          H  
ATOM    855  N   PHE A  54     -46.541 -15.302 -22.013  1.00  0.270          N  
ATOM    856  CA  PHE A  54     -45.344 -14.656 -21.495  1.00  0.270          C  
ATOM    857  C   PHE A  54     -44.533 -15.599 -20.613  1.00  0.220          C  
ATOM    858  O   PHE A  54     -43.335 -15.406 -20.415  1.00  0.210          O  
ATOM    859  CB  PHE A  54     -45.721 -13.397 -20.710  1.00  0.380          C  
ATOM    860  CG  PHE A  54     -46.503 -13.648 -19.428  1.00  0.380          C  
ATOM    861  CD1 PHE A  54     -45.888 -13.826 -18.194  1.00  0.380          C  
ATOM    862  CD2 PHE A  54     -47.872 -13.689 -19.469  1.00  0.380          C  
ATOM    863  CE1 PHE A  54     -46.660 -14.031 -17.053  1.00  0.380          C  
ATOM    864  CE2 PHE A  54     -48.608 -13.890 -18.338  1.00  0.380          C  
ATOM    865  CZ  PHE A  54     -48.013 -14.063 -17.143  1.00  0.380          C  
ATOM    866  H   PHE A  54     -47.446 -14.960 -21.736  1.00  0.320          H  
ATOM    867  HA  PHE A  54     -44.720 -14.362 -22.341  1.00  0.320          H  
ATOM    868 1HB  PHE A  54     -44.810 -12.851 -20.448  1.00  0.450          H  
ATOM    869 2HB  PHE A  54     -46.314 -12.743 -21.344  1.00  0.450          H  
ATOM    870  HD1 PHE A  54     -44.793 -13.796 -18.129  1.00  0.450          H  
ATOM    871  HD2 PHE A  54     -48.392 -13.543 -20.419  1.00  0.450          H  
ATOM    872  HE1 PHE A  54     -46.192 -14.167 -16.085  1.00  0.450          H  
ATOM    873  HE2 PHE A  54     -49.694 -13.895 -18.409  1.00  0.450          H  
ATOM    874  HZ  PHE A  54     -48.623 -14.221 -16.267  1.00  0.450          H  
ATOM    875  N   LEU A  55     -45.160 -16.663 -20.113  1.00  0.210          N  
ATOM    876  CA  LEU A  55     -44.462 -17.579 -19.237  1.00  0.180          C  
ATOM    877  C   LEU A  55     -43.574 -18.533 -20.027  1.00  0.170          C  
ATOM    878  O   LEU A  55     -42.756 -19.248 -19.446  1.00  0.150          O  
ATOM    879  CB  LEU A  55     -45.458 -18.384 -18.392  1.00  0.260          C  
ATOM    880  CG  LEU A  55     -46.324 -17.635 -17.354  1.00  0.260          C  
ATOM    881  CD1 LEU A  55     -47.305 -18.626 -16.753  1.00  0.260          C  
ATOM    882  CD2 LEU A  55     -45.446 -17.034 -16.231  1.00  0.260          C  
ATOM    883  H   LEU A  55     -46.145 -16.833 -20.330  1.00  0.250          H  
ATOM    884  HA  LEU A  55     -43.820 -16.998 -18.579  1.00  0.220          H  
ATOM    885 1HB  LEU A  55     -46.135 -18.900 -19.074  1.00  0.320          H  
ATOM    886 2HB  LEU A  55     -44.924 -19.099 -17.866  1.00  0.320          H  
ATOM    887  HG  LEU A  55     -46.887 -16.850 -17.858  1.00  0.320          H  
ATOM    888 1HD1 LEU A  55     -47.941 -18.121 -16.032  1.00  0.320          H  
ATOM    889 2HD1 LEU A  55     -47.912 -19.052 -17.533  1.00  0.320          H  
ATOM    890 3HD1 LEU A  55     -46.756 -19.423 -16.254  1.00  0.320          H  
ATOM    891 1HD2 LEU A  55     -46.082 -16.525 -15.515  1.00  0.320          H  
ATOM    892 2HD2 LEU A  55     -44.909 -17.832 -15.731  1.00  0.320          H  
ATOM    893 3HD2 LEU A  55     -44.738 -16.321 -16.641  1.00  0.320          H  
ATOM    894  N   LYS A  56     -43.670 -18.504 -21.361  1.00  0.180          N  
ATOM    895  CA  LYS A  56     -42.853 -19.352 -22.219  1.00  0.180          C  
ATOM    896  C   LYS A  56     -41.389 -18.951 -22.152  1.00  0.180          C  
ATOM    897  O   LYS A  56     -40.513 -19.675 -22.630  1.00  0.170          O  
ATOM    898  CB  LYS A  56     -43.311 -19.316 -23.677  1.00  0.250          C  
ATOM    899  CG  LYS A  56     -44.638 -19.986 -23.936  1.00  0.250          C  
ATOM    900  CD  LYS A  56     -45.006 -19.957 -25.411  1.00  0.250          C  
ATOM    901  CE  LYS A  56     -46.339 -20.648 -25.661  1.00  0.250          C  
ATOM    902  NZ  LYS A  56     -46.667 -20.714 -27.111  1.00  0.250          N  
ATOM    903  H   LYS A  56     -44.336 -17.870 -21.813  1.00  0.220          H  
ATOM    904  HA  LYS A  56     -42.939 -20.379 -21.861  1.00  0.220          H  
ATOM    905 1HB  LYS A  56     -43.391 -18.278 -24.000  1.00  0.300          H  
ATOM    906 2HB  LYS A  56     -42.563 -19.799 -24.303  1.00  0.300          H  
ATOM    907 1HG  LYS A  56     -44.568 -21.028 -23.611  1.00  0.300          H  
ATOM    908 2HG  LYS A  56     -45.412 -19.491 -23.351  1.00  0.300          H  
ATOM    909 1HD  LYS A  56     -45.069 -18.920 -25.748  1.00  0.300          H  
ATOM    910 2HD  LYS A  56     -44.233 -20.469 -25.984  1.00  0.300          H  
ATOM    911 1HE  LYS A  56     -46.299 -21.654 -25.263  1.00  0.300          H  
ATOM    912 2HE  LYS A  56     -47.125 -20.097 -25.144  1.00  0.300          H  
ATOM    913 1HZ  LYS A  56     -47.553 -21.183 -27.232  1.00  0.300          H  
ATOM    914 2HZ  LYS A  56     -46.719 -19.786 -27.498  1.00  0.300          H  
ATOM    915 3HZ  LYS A  56     -45.943 -21.242 -27.585  1.00  0.300          H  
ATOM    916  N   THR A  57     -41.096 -17.763 -21.627  1.00  0.190          N  
ATOM    917  CA  THR A  57     -39.716 -17.335 -21.571  1.00  0.190          C  
ATOM    918  C   THR A  57     -39.015 -17.831 -20.315  1.00  0.180          C  
ATOM    919  O   THR A  57     -37.796 -17.724 -20.227  1.00  0.180          O  
ATOM    920  CB  THR A  57     -39.603 -15.802 -21.628  1.00  0.270          C  
ATOM    921  OG1 THR A  57     -40.216 -15.226 -20.465  1.00  0.270          O  
ATOM    922  CG2 THR A  57     -40.337 -15.296 -22.869  1.00  0.270          C  
ATOM    923  H   THR A  57     -41.822 -17.144 -21.242  1.00  0.230          H  
ATOM    924  HA  THR A  57     -39.189 -17.750 -22.431  1.00  0.230          H  
ATOM    925  HB  THR A  57     -38.552 -15.505 -21.666  1.00  0.320          H  
ATOM    926  HG1 THR A  57     -39.609 -15.322 -19.682  1.00  0.320          H  
ATOM    927 1HG2 THR A  57     -40.269 -14.216 -22.925  1.00  0.320          H  
ATOM    928 2HG2 THR A  57     -39.884 -15.731 -23.756  1.00  0.320          H  
ATOM    929 3HG2 THR A  57     -41.387 -15.586 -22.819  1.00  0.320          H  
ATOM    930  N   ILE A  58     -39.754 -18.387 -19.343  1.00  0.160          N  
ATOM    931  CA  ILE A  58     -39.106 -18.795 -18.102  1.00  0.150          C  
ATOM    932  C   ILE A  58     -38.406 -20.122 -18.271  1.00  0.130          C  
ATOM    933  O   ILE A  58     -38.987 -21.099 -18.737  1.00  0.120          O  
ATOM    934  CB  ILE A  58     -40.090 -18.875 -16.917  1.00  0.210          C  
ATOM    935  CG1 ILE A  58     -40.674 -17.471 -16.651  1.00  0.210          C  
ATOM    936  CG2 ILE A  58     -39.344 -19.431 -15.650  1.00  0.210          C  
ATOM    937  CD1 ILE A  58     -41.824 -17.453 -15.712  1.00  0.210          C  
ATOM    938  H   ILE A  58     -40.760 -18.526 -19.464  1.00  0.190          H  
ATOM    939  HA  ILE A  58     -38.359 -18.050 -17.845  1.00  0.180          H  
ATOM    940  HB  ILE A  58     -40.920 -19.536 -17.177  1.00  0.260          H  
ATOM    941 1HG1 ILE A  58     -39.883 -16.825 -16.255  1.00  0.260          H  
ATOM    942 2HG1 ILE A  58     -41.009 -17.049 -17.604  1.00  0.260          H  
ATOM    943 1HG2 ILE A  58     -40.011 -19.501 -14.812  1.00  0.260          H  
ATOM    944 2HG2 ILE A  58     -38.957 -20.412 -15.858  1.00  0.260          H  
ATOM    945 3HG2 ILE A  58     -38.513 -18.765 -15.391  1.00  0.260          H  
ATOM    946 1HD1 ILE A  58     -42.180 -16.438 -15.594  1.00  0.260          H  
ATOM    947 2HD1 ILE A  58     -42.617 -18.075 -16.119  1.00  0.260          H  
ATOM    948 3HD1 ILE A  58     -41.517 -17.832 -14.762  1.00  0.260          H  
ATOM    949  N   GLN A  59     -37.123 -20.134 -17.922  1.00  0.130          N  
ATOM    950  CA  GLN A  59     -36.281 -21.306 -18.030  1.00  0.120          C  
ATOM    951  C   GLN A  59     -35.841 -21.852 -16.672  1.00  0.060          C  
ATOM    952  O   GLN A  59     -35.629 -23.069 -16.516  1.00  0.050          O  
ATOM    953  CB  GLN A  59     -35.088 -20.974 -18.917  1.00  0.170          C  
ATOM    954  CG  GLN A  59     -35.520 -20.672 -20.339  1.00  0.170          C  
ATOM    955  CD  GLN A  59     -34.411 -20.260 -21.242  1.00  0.170          C  
ATOM    956  OE1 GLN A  59     -33.209 -20.445 -20.957  1.00  0.170          O  
ATOM    957  NE2 GLN A  59     -34.799 -19.678 -22.369  1.00  0.170          N  
ATOM    958  H   GLN A  59     -36.714 -19.277 -17.564  1.00  0.160          H  
ATOM    959  HA  GLN A  59     -36.846 -22.065 -18.525  1.00  0.140          H  
ATOM    960 1HB  GLN A  59     -34.564 -20.102 -18.516  1.00  0.210          H  
ATOM    961 2HB  GLN A  59     -34.395 -21.815 -18.932  1.00  0.210          H  
ATOM    962 1HG  GLN A  59     -35.976 -21.573 -20.744  1.00  0.210          H  
ATOM    963 2HG  GLN A  59     -36.254 -19.866 -20.324  1.00  0.210          H  
ATOM    964 1HE2 GLN A  59     -34.123 -19.356 -23.033  1.00  0.210          H  
ATOM    965 2HE2 GLN A  59     -35.778 -19.545 -22.553  1.00  0.210          H  
ATOM    966  N   GLU A  60     -35.732 -20.953 -15.692  1.00  0.060          N  
ATOM    967  CA  GLU A  60     -35.242 -21.294 -14.363  1.00  0.050          C  
ATOM    968  C   GLU A  60     -35.992 -20.631 -13.221  1.00  0.080          C  
ATOM    969  O   GLU A  60     -36.197 -19.417 -13.228  1.00  0.110          O  
ATOM    970  CB  GLU A  60     -33.767 -20.872 -14.310  1.00  0.070          C  
ATOM    971  CG  GLU A  60     -33.015 -20.999 -12.979  1.00  0.070          C  
ATOM    972  CD  GLU A  60     -31.564 -20.648 -13.169  1.00  0.070          C  
ATOM    973  OE1 GLU A  60     -31.169 -20.463 -14.292  1.00  0.070          O  
ATOM    974  OE2 GLU A  60     -30.846 -20.555 -12.203  1.00  0.070          O  
ATOM    975  H   GLU A  60     -35.914 -19.971 -15.909  1.00  0.070          H  
ATOM    976  HA  GLU A  60     -35.324 -22.371 -14.238  1.00  0.060          H  
ATOM    977 1HB  GLU A  60     -33.215 -21.456 -15.045  1.00  0.090          H  
ATOM    978 2HB  GLU A  60     -33.700 -19.841 -14.614  1.00  0.090          H  
ATOM    979 1HG  GLU A  60     -33.448 -20.298 -12.264  1.00  0.090          H  
ATOM    980 2HG  GLU A  60     -33.103 -21.981 -12.558  1.00  0.090          H  
ATOM    981  N   VAL A  61     -36.358 -21.427 -12.212  1.00  0.070          N  
ATOM    982  CA  VAL A  61     -36.955 -20.877 -10.997  1.00  0.100          C  
ATOM    983  C   VAL A  61     -36.129 -21.267  -9.788  1.00  0.110          C  
ATOM    984  O   VAL A  61     -36.039 -22.445  -9.449  1.00  0.110          O  
ATOM    985  CB  VAL A  61     -38.410 -21.367 -10.826  1.00  0.130          C  
ATOM    986  CG1 VAL A  61     -39.025 -20.825  -9.520  1.00  0.130          C  
ATOM    987  CG2 VAL A  61     -39.224 -20.894 -11.995  1.00  0.130          C  
ATOM    988  H   VAL A  61     -36.208 -22.441 -12.301  1.00  0.080          H  
ATOM    989  HA  VAL A  61     -36.945 -19.798 -11.063  1.00  0.120          H  
ATOM    990  HB  VAL A  61     -38.421 -22.459 -10.782  1.00  0.150          H  
ATOM    991 1HG1 VAL A  61     -40.045 -21.180  -9.415  1.00  0.150          H  
ATOM    992 2HG1 VAL A  61     -38.450 -21.171  -8.669  1.00  0.150          H  
ATOM    993 3HG1 VAL A  61     -39.028 -19.733  -9.530  1.00  0.150          H  
ATOM    994 1HG2 VAL A  61     -40.229 -21.247 -11.886  1.00  0.150          H  
ATOM    995 2HG2 VAL A  61     -39.216 -19.814 -12.031  1.00  0.150          H  
ATOM    996 3HG2 VAL A  61     -38.811 -21.274 -12.905  1.00  0.150          H  
ATOM    997  N   ALA A  62     -35.544 -20.276  -9.121  1.00  0.120          N  
ATOM    998  CA  ALA A  62     -34.689 -20.544  -7.978  1.00  0.130          C  
ATOM    999  C   ALA A  62     -35.449 -21.169  -6.812  1.00  0.150          C  
ATOM   1000  O   ALA A  62     -35.014 -22.172  -6.247  1.00  0.160          O  
ATOM   1001  CB  ALA A  62     -34.045 -19.270  -7.535  1.00  0.180          C  
ATOM   1002  H   ALA A  62     -35.665 -19.306  -9.433  1.00  0.140          H  
ATOM   1003  HA  ALA A  62     -33.917 -21.232  -8.298  1.00  0.160          H  
ATOM   1004 1HB  ALA A  62     -33.384 -19.454  -6.707  1.00  0.210          H  
ATOM   1005 2HB  ALA A  62     -33.488 -18.831  -8.360  1.00  0.210          H  
ATOM   1006 3HB  ALA A  62     -34.825 -18.597  -7.232  1.00  0.210          H  
ATOM   1007  N   GLY A  63     -36.639 -20.659  -6.519  1.00  0.170          N  
ATOM   1008  CA  GLY A  63     -37.449 -21.176  -5.432  1.00  0.200          C  
ATOM   1009  C   GLY A  63     -38.371 -22.278  -5.939  1.00  0.190          C  
ATOM   1010  O   GLY A  63     -37.950 -23.210  -6.643  1.00  0.170          O  
ATOM   1011  H   GLY A  63     -36.984 -19.822  -7.003  1.00  0.200          H  
ATOM   1012 1HA  GLY A  63     -36.815 -21.548  -4.632  1.00  0.240          H  
ATOM   1013 2HA  GLY A  63     -38.042 -20.363  -5.022  1.00  0.240          H  
ATOM   1014  N   TYR A  64     -39.624 -22.223  -5.501  1.00  0.200          N  
ATOM   1015  CA  TYR A  64     -40.613 -23.228  -5.857  1.00  0.200          C  
ATOM   1016  C   TYR A  64     -41.540 -22.715  -6.935  1.00  0.190          C  
ATOM   1017  O   TYR A  64     -41.652 -21.505  -7.159  1.00  0.190          O  
ATOM   1018  CB  TYR A  64     -41.474 -23.675  -4.660  1.00  0.280          C  
ATOM   1019  CG  TYR A  64     -42.292 -22.591  -3.951  1.00  0.280          C  
ATOM   1020  CD1 TYR A  64     -43.503 -22.132  -4.479  1.00  0.280          C  
ATOM   1021  CD2 TYR A  64     -41.868 -22.113  -2.734  1.00  0.280          C  
ATOM   1022  CE1 TYR A  64     -44.236 -21.175  -3.805  1.00  0.280          C  
ATOM   1023  CE2 TYR A  64     -42.612 -21.175  -2.050  1.00  0.280          C  
ATOM   1024  CZ  TYR A  64     -43.787 -20.692  -2.593  1.00  0.280          C  
ATOM   1025  OH  TYR A  64     -44.523 -19.740  -1.911  1.00  0.280          O  
ATOM   1026  H   TYR A  64     -39.902 -21.445  -4.903  1.00  0.240          H  
ATOM   1027  HA  TYR A  64     -40.098 -24.103  -6.256  1.00  0.240          H  
ATOM   1028 1HB  TYR A  64     -42.170 -24.446  -4.993  1.00  0.340          H  
ATOM   1029 2HB  TYR A  64     -40.826 -24.139  -3.916  1.00  0.340          H  
ATOM   1030  HD1 TYR A  64     -43.869 -22.514  -5.424  1.00  0.340          H  
ATOM   1031  HD2 TYR A  64     -40.945 -22.475  -2.312  1.00  0.340          H  
ATOM   1032  HE1 TYR A  64     -45.168 -20.806  -4.217  1.00  0.340          H  
ATOM   1033  HE2 TYR A  64     -42.260 -20.805  -1.087  1.00  0.340          H  
ATOM   1034  HH  TYR A  64     -45.027 -19.173  -2.545  1.00  0.340          H  
ATOM   1035  N   VAL A  65     -42.204 -23.644  -7.596  1.00  0.170          N  
ATOM   1036  CA  VAL A  65     -43.227 -23.325  -8.565  1.00  0.160          C  
ATOM   1037  C   VAL A  65     -44.588 -23.734  -8.013  1.00  0.180          C  
ATOM   1038  O   VAL A  65     -44.799 -24.888  -7.626  1.00  0.190          O  
ATOM   1039  CB  VAL A  65     -42.952 -24.048  -9.892  1.00  0.230          C  
ATOM   1040  CG1 VAL A  65     -44.055 -23.745 -10.929  1.00  0.230          C  
ATOM   1041  CG2 VAL A  65     -41.628 -23.621 -10.407  1.00  0.230          C  
ATOM   1042  H   VAL A  65     -41.998 -24.620  -7.382  1.00  0.200          H  
ATOM   1043  HA  VAL A  65     -43.230 -22.251  -8.741  1.00  0.190          H  
ATOM   1044  HB  VAL A  65     -42.935 -25.112  -9.712  1.00  0.270          H  
ATOM   1045 1HG1 VAL A  65     -43.837 -24.272 -11.858  1.00  0.270          H  
ATOM   1046 2HG1 VAL A  65     -45.021 -24.076 -10.550  1.00  0.270          H  
ATOM   1047 3HG1 VAL A  65     -44.092 -22.671 -11.119  1.00  0.270          H  
ATOM   1048 1HG2 VAL A  65     -41.438 -24.138 -11.314  1.00  0.270          H  
ATOM   1049 2HG2 VAL A  65     -41.636 -22.573 -10.585  1.00  0.270          H  
ATOM   1050 3HG2 VAL A  65     -40.853 -23.854  -9.684  1.00  0.270          H  
ATOM   1051  N   LEU A  66     -45.478 -22.763  -7.914  1.00  0.200          N  
ATOM   1052  CA  LEU A  66     -46.810 -22.979  -7.387  1.00  0.220          C  
ATOM   1053  C   LEU A  66     -47.868 -22.620  -8.384  1.00  0.210          C  
ATOM   1054  O   LEU A  66     -47.976 -21.474  -8.821  1.00  0.220          O  
ATOM   1055  CB  LEU A  66     -47.043 -22.138  -6.130  1.00  0.300          C  
ATOM   1056  CG  LEU A  66     -48.485 -22.145  -5.524  1.00  0.300          C  
ATOM   1057  CD1 LEU A  66     -48.845 -23.562  -5.017  1.00  0.300          C  
ATOM   1058  CD2 LEU A  66     -48.534 -21.085  -4.412  1.00  0.300          C  
ATOM   1059  H   LEU A  66     -45.218 -21.835  -8.256  1.00  0.240          H  
ATOM   1060  HA  LEU A  66     -46.914 -24.033  -7.143  1.00  0.260          H  
ATOM   1061 1HB  LEU A  66     -46.382 -22.514  -5.361  1.00  0.360          H  
ATOM   1062 2HB  LEU A  66     -46.773 -21.116  -6.348  1.00  0.360          H  
ATOM   1063  HG  LEU A  66     -49.219 -21.875  -6.288  1.00  0.360          H  
ATOM   1064 1HD1 LEU A  66     -49.847 -23.547  -4.591  1.00  0.360          H  
ATOM   1065 2HD1 LEU A  66     -48.822 -24.282  -5.833  1.00  0.360          H  
ATOM   1066 3HD1 LEU A  66     -48.136 -23.866  -4.261  1.00  0.360          H  
ATOM   1067 1HD2 LEU A  66     -49.530 -21.054  -3.974  1.00  0.360          H  
ATOM   1068 2HD2 LEU A  66     -47.811 -21.323  -3.649  1.00  0.360          H  
ATOM   1069 3HD2 LEU A  66     -48.297 -20.102  -4.831  1.00  0.360          H  
ATOM   1070  N   ILE A  67     -48.674 -23.591  -8.719  1.00  0.200          N  
ATOM   1071  CA  ILE A  67     -49.760 -23.371  -9.628  1.00  0.200          C  
ATOM   1072  C   ILE A  67     -51.013 -23.687  -8.854  1.00  0.220          C  
ATOM   1073  O   ILE A  67     -51.145 -24.792  -8.338  1.00  0.220          O  
ATOM   1074  CB  ILE A  67     -49.595 -24.246 -10.875  1.00  0.280          C  
ATOM   1075  CG1 ILE A  67     -48.242 -23.871 -11.585  1.00  0.280          C  
ATOM   1076  CG2 ILE A  67     -50.755 -24.093 -11.771  1.00  0.280          C  
ATOM   1077  CD1 ILE A  67     -47.834 -24.748 -12.737  1.00  0.280          C  
ATOM   1078  H   ILE A  67     -48.511 -24.523  -8.321  1.00  0.240          H  
ATOM   1079  HA  ILE A  67     -49.788 -22.326  -9.926  1.00  0.240          H  
ATOM   1080  HB  ILE A  67     -49.531 -25.252 -10.566  1.00  0.340          H  
ATOM   1081 1HG1 ILE A  67     -48.313 -22.844 -11.939  1.00  0.340          H  
ATOM   1082 2HG1 ILE A  67     -47.449 -23.923 -10.850  1.00  0.340          H  
ATOM   1083 1HG2 ILE A  67     -50.646 -24.732 -12.633  1.00  0.340          H  
ATOM   1084 2HG2 ILE A  67     -51.663 -24.358 -11.253  1.00  0.340          H  
ATOM   1085 3HG2 ILE A  67     -50.794 -23.063 -12.072  1.00  0.340          H  
ATOM   1086 1HD1 ILE A  67     -46.883 -24.396 -13.131  1.00  0.340          H  
ATOM   1087 2HD1 ILE A  67     -47.721 -25.774 -12.408  1.00  0.340          H  
ATOM   1088 3HD1 ILE A  67     -48.579 -24.698 -13.518  1.00  0.340          H  
ATOM   1089  N   ALA A  68     -51.910 -22.727  -8.708  1.00  0.230          N  
ATOM   1090  CA  ALA A  68     -53.070 -23.067  -7.896  1.00  0.250          C  
ATOM   1091  C   ALA A  68     -54.297 -22.210  -8.135  1.00  0.260          C  
ATOM   1092  O   ALA A  68     -54.216 -21.025  -8.461  1.00  0.270          O  
ATOM   1093  CB  ALA A  68     -52.692 -22.991  -6.429  1.00  0.340          C  
ATOM   1094  H   ALA A  68     -51.756 -21.823  -9.172  1.00  0.280          H  
ATOM   1095  HA  ALA A  68     -53.340 -24.090  -8.135  1.00  0.300          H  
ATOM   1096 1HB  ALA A  68     -53.537 -23.308  -5.824  1.00  0.410          H  
ATOM   1097 2HB  ALA A  68     -51.848 -23.641  -6.221  1.00  0.410          H  
ATOM   1098 3HB  ALA A  68     -52.431 -21.979  -6.190  1.00  0.410          H  
ATOM   1099  N   LEU A  69     -55.446 -22.829  -7.905  1.00  0.270          N  
ATOM   1100  CA  LEU A  69     -56.744 -22.161  -7.962  1.00  0.290          C  
ATOM   1101  C   LEU A  69     -57.012 -21.489  -9.321  1.00  0.260          C  
ATOM   1102  O   LEU A  69     -57.730 -20.487  -9.394  1.00  0.310          O  
ATOM   1103  CB  LEU A  69     -56.778 -21.090  -6.851  1.00  0.400          C  
ATOM   1104  CG  LEU A  69     -56.413 -21.589  -5.417  1.00  0.400          C  
ATOM   1105  CD1 LEU A  69     -56.379 -20.427  -4.493  1.00  0.400          C  
ATOM   1106  CD2 LEU A  69     -57.406 -22.615  -4.939  1.00  0.400          C  
ATOM   1107  H   LEU A  69     -55.387 -23.824  -7.650  1.00  0.320          H  
ATOM   1108  HA  LEU A  69     -57.523 -22.907  -7.802  1.00  0.350          H  
ATOM   1109 1HB  LEU A  69     -56.108 -20.274  -7.106  1.00  0.480          H  
ATOM   1110 2HB  LEU A  69     -57.787 -20.682  -6.805  1.00  0.480          H  
ATOM   1111  HG  LEU A  69     -55.431 -22.029  -5.430  1.00  0.480          H  
ATOM   1112 1HD1 LEU A  69     -56.110 -20.756  -3.500  1.00  0.480          H  
ATOM   1113 2HD1 LEU A  69     -55.641 -19.709  -4.850  1.00  0.480          H  
ATOM   1114 3HD1 LEU A  69     -57.357 -19.961  -4.460  1.00  0.480          H  
ATOM   1115 1HD2 LEU A  69     -57.128 -22.950  -3.940  1.00  0.480          H  
ATOM   1116 2HD2 LEU A  69     -58.403 -22.174  -4.911  1.00  0.480          H  
ATOM   1117 3HD2 LEU A  69     -57.409 -23.465  -5.608  1.00  0.480          H  
ATOM   1118  N   ASN A  70     -56.427 -22.027 -10.391  1.00  0.190          N  
ATOM   1119  CA  ASN A  70     -56.561 -21.474 -11.732  1.00  0.170          C  
ATOM   1120  C   ASN A  70     -57.692 -22.158 -12.483  1.00  0.150          C  
ATOM   1121  O   ASN A  70     -58.020 -23.304 -12.197  1.00  0.120          O  
ATOM   1122  CB  ASN A  70     -55.268 -21.665 -12.504  1.00  0.250          C  
ATOM   1123  CG  ASN A  70     -54.062 -20.962 -11.932  1.00  0.250          C  
ATOM   1124  OD1 ASN A  70     -54.032 -19.768 -11.636  1.00  0.250          O  
ATOM   1125  ND2 ASN A  70     -53.033 -21.714 -11.770  1.00  0.250          N  
ATOM   1126  H   ASN A  70     -55.871 -22.875 -10.276  1.00  0.230          H  
ATOM   1127  HA  ASN A  70     -56.801 -20.411 -11.664  1.00  0.200          H  
ATOM   1128 1HB  ASN A  70     -55.052 -22.729 -12.613  1.00  0.300          H  
ATOM   1129 2HB  ASN A  70     -55.430 -21.268 -13.476  1.00  0.300          H  
ATOM   1130 1HD2 ASN A  70     -52.174 -21.322 -11.381  1.00  0.300          H  
ATOM   1131 2HD2 ASN A  70     -53.072 -22.685 -12.016  1.00  0.300          H  
ATOM   1132  N   THR A  71     -58.273 -21.481 -13.466  1.00  0.160          N  
ATOM   1133  CA  THR A  71     -59.283 -22.111 -14.307  1.00  0.150          C  
ATOM   1134  C   THR A  71     -58.830 -22.032 -15.759  1.00  0.160          C  
ATOM   1135  O   THR A  71     -59.440 -22.626 -16.646  1.00  0.200          O  
ATOM   1136  CB  THR A  71     -60.700 -21.525 -14.067  1.00  0.210          C  
ATOM   1137  OG1 THR A  71     -60.706 -20.132 -14.374  1.00  0.210          O  
ATOM   1138  CG2 THR A  71     -61.063 -21.717 -12.599  1.00  0.210          C  
ATOM   1139  H   THR A  71     -57.979 -20.526 -13.665  1.00  0.190          H  
ATOM   1140  HA  THR A  71     -59.333 -23.161 -14.038  1.00  0.180          H  
ATOM   1141  HB  THR A  71     -61.430 -22.045 -14.687  1.00  0.260          H  
ATOM   1142  HG1 THR A  71     -61.461 -19.684 -13.929  1.00  0.260          H  
ATOM   1143 1HG2 THR A  71     -62.056 -21.312 -12.416  1.00  0.260          H  
ATOM   1144 2HG2 THR A  71     -61.052 -22.782 -12.362  1.00  0.260          H  
ATOM   1145 3HG2 THR A  71     -60.347 -21.199 -11.967  1.00  0.260          H  
ATOM   1146  N   VAL A  72     -57.702 -21.348 -15.974  1.00  0.170          N  
ATOM   1147  CA  VAL A  72     -57.112 -21.180 -17.298  1.00  0.190          C  
ATOM   1148  C   VAL A  72     -56.852 -22.557 -17.874  1.00  0.150          C  
ATOM   1149  O   VAL A  72     -56.326 -23.430 -17.190  1.00  0.150          O  
ATOM   1150  CB  VAL A  72     -55.788 -20.384 -17.196  1.00  0.260          C  
ATOM   1151  CG1 VAL A  72     -54.694 -21.196 -16.494  1.00  0.260          C  
ATOM   1152  CG2 VAL A  72     -55.319 -19.911 -18.568  1.00  0.260          C  
ATOM   1153  H   VAL A  72     -57.302 -20.842 -15.185  1.00  0.200          H  
ATOM   1154  HA  VAL A  72     -57.796 -20.644 -17.940  1.00  0.230          H  
ATOM   1155  HB  VAL A  72     -55.988 -19.541 -16.574  1.00  0.310          H  
ATOM   1156 1HG1 VAL A  72     -53.812 -20.580 -16.383  1.00  0.310          H  
ATOM   1157 2HG1 VAL A  72     -55.034 -21.507 -15.542  1.00  0.310          H  
ATOM   1158 3HG1 VAL A  72     -54.426 -22.069 -17.078  1.00  0.310          H  
ATOM   1159 1HG2 VAL A  72     -54.413 -19.313 -18.460  1.00  0.310          H  
ATOM   1160 2HG2 VAL A  72     -55.106 -20.759 -19.206  1.00  0.310          H  
ATOM   1161 3HG2 VAL A  72     -56.098 -19.294 -19.026  1.00  0.310          H  
ATOM   1162  N   GLU A  73     -57.204 -22.759 -19.135  1.00  0.150          N  
ATOM   1163  CA  GLU A  73     -57.047 -24.053 -19.765  1.00  0.170          C  
ATOM   1164  C   GLU A  73     -55.598 -24.556 -19.846  1.00  0.140          C  
ATOM   1165  O   GLU A  73     -55.344 -25.757 -19.656  1.00  0.130          O  
ATOM   1166  CB  GLU A  73     -57.635 -23.963 -21.178  1.00  0.230          C  
ATOM   1167  CG  GLU A  73     -59.165 -23.717 -21.227  1.00  0.230          C  
ATOM   1168  CD  GLU A  73     -59.614 -22.231 -21.060  1.00  0.230          C  
ATOM   1169  OE1 GLU A  73     -58.766 -21.341 -20.878  1.00  0.230          O  
ATOM   1170  OE2 GLU A  73     -60.809 -22.015 -21.115  1.00  0.230          O  
ATOM   1171  H   GLU A  73     -57.634 -22.004 -19.669  1.00  0.180          H  
ATOM   1172  HA  GLU A  73     -57.626 -24.775 -19.184  1.00  0.200          H  
ATOM   1173 1HB  GLU A  73     -57.143 -23.160 -21.727  1.00  0.280          H  
ATOM   1174 2HB  GLU A  73     -57.433 -24.893 -21.709  1.00  0.280          H  
ATOM   1175 1HG  GLU A  73     -59.543 -24.087 -22.180  1.00  0.280          H  
ATOM   1176 2HG  GLU A  73     -59.626 -24.310 -20.436  1.00  0.280          H  
ATOM   1177  N   ARG A  74     -54.654 -23.643 -20.098  1.00  0.140          N  
ATOM   1178  CA  ARG A  74     -53.244 -24.002 -20.247  1.00  0.120          C  
ATOM   1179  C   ARG A  74     -52.275 -23.043 -19.560  1.00  0.130          C  
ATOM   1180  O   ARG A  74     -52.414 -21.822 -19.676  1.00  0.160          O  
ATOM   1181  CB  ARG A  74     -52.868 -24.039 -21.732  1.00  0.180          C  
ATOM   1182  CG  ARG A  74     -51.382 -24.374 -22.051  1.00  0.180          C  
ATOM   1183  CD  ARG A  74     -51.074 -24.307 -23.505  1.00  0.180          C  
ATOM   1184  NE  ARG A  74     -51.672 -25.387 -24.306  1.00  0.180          N  
ATOM   1185  CZ  ARG A  74     -51.785 -25.374 -25.657  1.00  0.180          C  
ATOM   1186  NH1 ARG A  74     -51.369 -24.338 -26.367  1.00  0.180          N  
ATOM   1187  NH2 ARG A  74     -52.316 -26.422 -26.261  1.00  0.180          N  
ATOM   1188  H   ARG A  74     -54.938 -22.681 -20.213  1.00  0.170          H  
ATOM   1189  HA  ARG A  74     -53.106 -24.990 -19.823  1.00  0.140          H  
ATOM   1190 1HB  ARG A  74     -53.483 -24.784 -22.237  1.00  0.210          H  
ATOM   1191 2HB  ARG A  74     -53.090 -23.074 -22.184  1.00  0.210          H  
ATOM   1192 1HG  ARG A  74     -50.721 -23.661 -21.574  1.00  0.210          H  
ATOM   1193 2HG  ARG A  74     -51.156 -25.377 -21.695  1.00  0.210          H  
ATOM   1194 1HD  ARG A  74     -51.447 -23.357 -23.881  1.00  0.210          H  
ATOM   1195 2HD  ARG A  74     -49.993 -24.344 -23.636  1.00  0.210          H  
ATOM   1196  HE  ARG A  74     -52.013 -26.246 -23.836  1.00  0.210          H  
ATOM   1197 1HH1 ARG A  74     -50.959 -23.540 -25.909  1.00  0.210          H  
ATOM   1198 2HH1 ARG A  74     -51.460 -24.348 -27.372  1.00  0.210          H  
ATOM   1199 1HH2 ARG A  74     -52.618 -27.223 -25.683  1.00  0.210          H  
ATOM   1200 2HH2 ARG A  74     -52.413 -26.449 -27.261  1.00  0.210          H  
ATOM   1201  N   ILE A  75     -51.243 -23.614 -18.920  1.00  0.100          N  
ATOM   1202  CA  ILE A  75     -50.129 -22.824 -18.377  1.00  0.100          C  
ATOM   1203  C   ILE A  75     -48.832 -23.215 -19.104  1.00  0.090          C  
ATOM   1204  O   ILE A  75     -48.158 -24.176 -18.721  1.00  0.080          O  
ATOM   1205  CB  ILE A  75     -49.986 -22.978 -16.854  1.00  0.140          C  
ATOM   1206  CG1 ILE A  75     -51.270 -22.485 -16.217  1.00  0.140          C  
ATOM   1207  CG2 ILE A  75     -48.750 -22.219 -16.342  1.00  0.140          C  
ATOM   1208  CD1 ILE A  75     -51.404 -22.739 -14.792  1.00  0.140          C  
ATOM   1209  H   ILE A  75     -51.240 -24.644 -18.860  1.00  0.120          H  
ATOM   1210  HA  ILE A  75     -50.362 -21.780 -18.525  1.00  0.120          H  
ATOM   1211  HB  ILE A  75     -49.888 -24.033 -16.609  1.00  0.170          H  
ATOM   1212 1HG1 ILE A  75     -51.341 -21.439 -16.362  1.00  0.170          H  
ATOM   1213 2HG1 ILE A  75     -52.087 -22.942 -16.721  1.00  0.170          H  
ATOM   1214 1HG2 ILE A  75     -48.641 -22.335 -15.270  1.00  0.170          H  
ATOM   1215 2HG2 ILE A  75     -47.871 -22.611 -16.813  1.00  0.170          H  
ATOM   1216 3HG2 ILE A  75     -48.849 -21.167 -16.580  1.00  0.170          H  
ATOM   1217 1HD1 ILE A  75     -52.363 -22.354 -14.452  1.00  0.170          H  
ATOM   1218 2HD1 ILE A  75     -51.361 -23.805 -14.632  1.00  0.170          H  
ATOM   1219 3HD1 ILE A  75     -50.613 -22.251 -14.245  1.00  0.170          H  
ATOM   1220  N   PRO A  76     -48.382 -22.413 -20.078  1.00  0.120          N  
ATOM   1221  CA  PRO A  76     -47.318 -22.718 -21.007  1.00  0.120          C  
ATOM   1222  C   PRO A  76     -45.890 -22.570 -20.490  1.00  0.120          C  
ATOM   1223  O   PRO A  76     -45.086 -21.860 -21.080  1.00  0.130          O  
ATOM   1224  CB  PRO A  76     -47.595 -21.715 -22.125  1.00  0.180          C  
ATOM   1225  CG  PRO A  76     -48.144 -20.522 -21.422  1.00  0.180          C  
ATOM   1226  CD  PRO A  76     -48.969 -21.074 -20.285  1.00  0.180          C  
ATOM   1227  HA  PRO A  76     -47.471 -23.736 -21.384  1.00  0.140          H  
ATOM   1228 1HB  PRO A  76     -46.685 -21.514 -22.674  1.00  0.220          H  
ATOM   1229 2HB  PRO A  76     -48.304 -22.147 -22.846  1.00  0.220          H  
ATOM   1230 1HG  PRO A  76     -47.311 -19.882 -21.080  1.00  0.220          H  
ATOM   1231 2HG  PRO A  76     -48.742 -19.914 -22.112  1.00  0.220          H  
ATOM   1232 1HD  PRO A  76     -48.821 -20.435 -19.400  1.00  0.220          H  
ATOM   1233 2HD  PRO A  76     -50.025 -21.133 -20.602  1.00  0.220          H  
ATOM   1234  N   LEU A  77     -45.485 -23.377 -19.521  1.00  0.110          N  
ATOM   1235  CA  LEU A  77     -44.103 -23.276 -19.004  1.00  0.110          C  
ATOM   1236  C   LEU A  77     -43.258 -24.306 -19.713  1.00  0.120          C  
ATOM   1237  O   LEU A  77     -42.523 -25.104 -19.128  1.00  0.130          O  
ATOM   1238  CB  LEU A  77     -44.059 -23.521 -17.474  1.00  0.150          C  
ATOM   1239  CG  LEU A  77     -44.720 -22.484 -16.574  1.00  0.150          C  
ATOM   1240  CD1 LEU A  77     -44.797 -23.016 -15.123  1.00  0.150          C  
ATOM   1241  CD2 LEU A  77     -43.852 -21.225 -16.578  1.00  0.150          C  
ATOM   1242  H   LEU A  77     -46.180 -23.988 -19.089  1.00  0.130          H  
ATOM   1243  HA  LEU A  77     -43.701 -22.294 -19.241  1.00  0.130          H  
ATOM   1244 1HB  LEU A  77     -44.558 -24.453 -17.275  1.00  0.180          H  
ATOM   1245 2HB  LEU A  77     -43.020 -23.614 -17.166  1.00  0.180          H  
ATOM   1246  HG  LEU A  77     -45.702 -22.254 -16.945  1.00  0.180          H  
ATOM   1247 1HD1 LEU A  77     -45.255 -22.263 -14.479  1.00  0.180          H  
ATOM   1248 2HD1 LEU A  77     -45.401 -23.925 -15.105  1.00  0.180          H  
ATOM   1249 3HD1 LEU A  77     -43.795 -23.240 -14.761  1.00  0.180          H  
ATOM   1250 1HD2 LEU A  77     -44.309 -20.467 -15.949  1.00  0.180          H  
ATOM   1251 2HD2 LEU A  77     -42.857 -21.465 -16.197  1.00  0.180          H  
ATOM   1252 3HD2 LEU A  77     -43.751 -20.847 -17.577  1.00  0.180          H  
ATOM   1253  N   GLU A  78     -43.312 -24.167 -21.027  1.00  0.130          N  
ATOM   1254  CA  GLU A  78     -42.724 -25.039 -22.020  1.00  0.150          C  
ATOM   1255  C   GLU A  78     -41.227 -25.120 -21.923  1.00  0.210          C  
ATOM   1256  O   GLU A  78     -40.629 -26.181 -22.132  1.00  0.400          O  
ATOM   1257  CB  GLU A  78     -43.136 -24.543 -23.410  1.00  0.200          C  
ATOM   1258  CG  GLU A  78     -44.650 -24.714 -23.715  1.00  0.200          C  
ATOM   1259  CD  GLU A  78     -45.085 -24.247 -25.104  1.00  0.200          C  
ATOM   1260  OE1 GLU A  78     -44.243 -23.869 -25.892  1.00  0.200          O  
ATOM   1261  OE2 GLU A  78     -46.265 -24.275 -25.374  1.00  0.200          O  
ATOM   1262  H   GLU A  78     -43.892 -23.384 -21.333  1.00  0.160          H  
ATOM   1263  HA  GLU A  78     -43.109 -26.035 -21.875  1.00  0.180          H  
ATOM   1264 1HB  GLU A  78     -42.902 -23.481 -23.495  1.00  0.240          H  
ATOM   1265 2HB  GLU A  78     -42.556 -25.060 -24.151  1.00  0.240          H  
ATOM   1266 1HG  GLU A  78     -44.896 -25.771 -23.613  1.00  0.240          H  
ATOM   1267 2HG  GLU A  78     -45.220 -24.170 -22.967  1.00  0.240          H  
ATOM   1268  N   ASN A  79     -40.607 -24.000 -21.577  1.00  0.150          N  
ATOM   1269  CA  ASN A  79     -39.170 -23.932 -21.509  1.00  0.190          C  
ATOM   1270  C   ASN A  79     -38.628 -23.978 -20.093  1.00  0.170          C  
ATOM   1271  O   ASN A  79     -37.435 -23.761 -19.902  1.00  0.170          O  
ATOM   1272  CB  ASN A  79     -38.690 -22.695 -22.236  1.00  0.250          C  
ATOM   1273  CG  ASN A  79     -38.955 -22.791 -23.711  1.00  0.250          C  
ATOM   1274  OD1 ASN A  79     -38.469 -23.705 -24.394  1.00  0.250          O  
ATOM   1275  ND2 ASN A  79     -39.723 -21.865 -24.226  1.00  0.250          N  
ATOM   1276  H   ASN A  79     -41.136 -23.159 -21.380  1.00  0.180          H  
ATOM   1277  HA  ASN A  79     -38.762 -24.793 -22.024  1.00  0.230          H  
ATOM   1278 1HB  ASN A  79     -39.187 -21.809 -21.827  1.00  0.300          H  
ATOM   1279 2HB  ASN A  79     -37.625 -22.573 -22.082  1.00  0.300          H  
ATOM   1280 1HD2 ASN A  79     -39.935 -21.874 -25.202  1.00  0.300          H  
ATOM   1281 2HD2 ASN A  79     -40.100 -21.127 -23.634  1.00  0.300          H  
ATOM   1282  N   LEU A  80     -39.451 -24.325 -19.094  1.00  0.170          N  
ATOM   1283  CA  LEU A  80     -38.897 -24.362 -17.743  1.00  0.190          C  
ATOM   1284  C   LEU A  80     -38.092 -25.619 -17.587  1.00  0.280          C  
ATOM   1285  O   LEU A  80     -38.638 -26.710 -17.553  1.00  0.630          O  
ATOM   1286  CB  LEU A  80     -40.008 -24.240 -16.678  1.00  0.260          C  
ATOM   1287  CG  LEU A  80     -39.589 -24.385 -15.154  1.00  0.260          C  
ATOM   1288  CD1 LEU A  80     -38.559 -23.397 -14.750  1.00  0.260          C  
ATOM   1289  CD2 LEU A  80     -40.803 -24.122 -14.306  1.00  0.260          C  
ATOM   1290  H   LEU A  80     -40.435 -24.557 -19.260  1.00  0.200          H  
ATOM   1291  HA  LEU A  80     -38.238 -23.515 -17.621  1.00  0.230          H  
ATOM   1292 1HB  LEU A  80     -40.470 -23.258 -16.800  1.00  0.310          H  
ATOM   1293 2HB  LEU A  80     -40.767 -24.998 -16.892  1.00  0.310          H  
ATOM   1294  HG  LEU A  80     -39.205 -25.393 -14.971  1.00  0.310          H  
ATOM   1295 1HD1 LEU A  80     -38.326 -23.529 -13.692  1.00  0.310          H  
ATOM   1296 2HD1 LEU A  80     -37.670 -23.553 -15.314  1.00  0.310          H  
ATOM   1297 3HD1 LEU A  80     -38.927 -22.411 -14.918  1.00  0.310          H  
ATOM   1298 1HD2 LEU A  80     -40.523 -24.228 -13.278  1.00  0.310          H  
ATOM   1299 2HD2 LEU A  80     -41.169 -23.111 -14.485  1.00  0.310          H  
ATOM   1300 3HD2 LEU A  80     -41.560 -24.820 -14.548  1.00  0.310          H  
ATOM   1301  N   GLN A  81     -36.770 -25.464 -17.505  1.00  0.100          N  
ATOM   1302  CA  GLN A  81     -35.868 -26.596 -17.447  1.00  0.090          C  
ATOM   1303  C   GLN A  81     -35.569 -27.001 -16.033  1.00  0.090          C  
ATOM   1304  O   GLN A  81     -35.504 -28.201 -15.707  1.00  0.120          O  
ATOM   1305  CB  GLN A  81     -34.548 -26.279 -18.158  1.00  0.130          C  
ATOM   1306  CG  GLN A  81     -34.668 -26.112 -19.655  1.00  0.130          C  
ATOM   1307  CD  GLN A  81     -33.360 -25.714 -20.312  1.00  0.130          C  
ATOM   1308  OE1 GLN A  81     -32.473 -25.147 -19.672  1.00  0.130          O  
ATOM   1309  NE2 GLN A  81     -33.226 -26.013 -21.598  1.00  0.130          N  
ATOM   1310  H   GLN A  81     -36.381 -24.521 -17.490  1.00  0.120          H  
ATOM   1311  HA  GLN A  81     -36.339 -27.426 -17.940  1.00  0.110          H  
ATOM   1312 1HB  GLN A  81     -34.133 -25.356 -17.748  1.00  0.160          H  
ATOM   1313 2HB  GLN A  81     -33.831 -27.077 -17.964  1.00  0.160          H  
ATOM   1314 1HG  GLN A  81     -34.964 -27.071 -20.063  1.00  0.160          H  
ATOM   1315 2HG  GLN A  81     -35.420 -25.359 -19.879  1.00  0.160          H  
ATOM   1316 1HE2 GLN A  81     -32.382 -25.775 -22.085  1.00  0.160          H  
ATOM   1317 2HE2 GLN A  81     -33.973 -26.475 -22.084  1.00  0.160          H  
ATOM   1318  N   ILE A  82     -35.373 -25.994 -15.186  1.00  0.070          N  
ATOM   1319  CA  ILE A  82     -34.981 -26.277 -13.822  1.00  0.070          C  
ATOM   1320  C   ILE A  82     -35.730 -25.512 -12.744  1.00  0.060          C  
ATOM   1321  O   ILE A  82     -35.948 -24.299 -12.846  1.00  0.040          O  
ATOM   1322  CB  ILE A  82     -33.457 -26.029 -13.663  1.00  0.100          C  
ATOM   1323  CG1 ILE A  82     -32.971 -26.441 -12.227  1.00  0.100          C  
ATOM   1324  CG2 ILE A  82     -33.151 -24.553 -13.952  1.00  0.100          C  
ATOM   1325  CD1 ILE A  82     -31.481 -26.570 -12.083  1.00  0.100          C  
ATOM   1326  H   ILE A  82     -35.454 -25.033 -15.534  1.00  0.080          H  
ATOM   1327  HA  ILE A  82     -35.160 -27.332 -13.646  1.00  0.080          H  
ATOM   1328  HB  ILE A  82     -32.924 -26.658 -14.376  1.00  0.120          H  
ATOM   1329 1HG1 ILE A  82     -33.306 -25.697 -11.507  1.00  0.120          H  
ATOM   1330 2HG1 ILE A  82     -33.412 -27.406 -11.969  1.00  0.120          H  
ATOM   1331 1HG2 ILE A  82     -32.103 -24.337 -13.867  1.00  0.120          H  
ATOM   1332 2HG2 ILE A  82     -33.479 -24.299 -14.959  1.00  0.120          H  
ATOM   1333 3HG2 ILE A  82     -33.666 -23.950 -13.247  1.00  0.120          H  
ATOM   1334 1HD1 ILE A  82     -31.236 -26.859 -11.083  1.00  0.120          H  
ATOM   1335 2HD1 ILE A  82     -31.136 -27.323 -12.774  1.00  0.120          H  
ATOM   1336 3HD1 ILE A  82     -30.999 -25.626 -12.297  1.00  0.120          H  
ATOM   1337  N   ILE A  83     -36.052 -26.236 -11.688  1.00  0.080          N  
ATOM   1338  CA  ILE A  83     -36.596 -25.659 -10.476  1.00  0.100          C  
ATOM   1339  C   ILE A  83     -35.517 -25.970  -9.444  1.00  0.120          C  
ATOM   1340  O   ILE A  83     -35.133 -27.135  -9.305  1.00  0.140          O  
ATOM   1341  CB  ILE A  83     -37.946 -26.282 -10.085  1.00  0.130          C  
ATOM   1342  CG1 ILE A  83     -38.975 -26.080 -11.250  1.00  0.130          C  
ATOM   1343  CG2 ILE A  83     -38.449 -25.631  -8.781  1.00  0.130          C  
ATOM   1344  CD1 ILE A  83     -40.291 -26.867 -11.108  1.00  0.130          C  
ATOM   1345  H   ILE A  83     -35.859 -27.246 -11.744  1.00  0.100          H  
ATOM   1346  HA  ILE A  83     -36.698 -24.580 -10.574  1.00  0.120          H  
ATOM   1347  HB  ILE A  83     -37.819 -27.324  -9.925  1.00  0.160          H  
ATOM   1348 1HG1 ILE A  83     -39.196 -25.022 -11.319  1.00  0.160          H  
ATOM   1349 2HG1 ILE A  83     -38.508 -26.389 -12.183  1.00  0.160          H  
ATOM   1350 1HG2 ILE A  83     -39.389 -26.065  -8.489  1.00  0.160          H  
ATOM   1351 2HG2 ILE A  83     -37.732 -25.793  -7.984  1.00  0.160          H  
ATOM   1352 3HG2 ILE A  83     -38.578 -24.552  -8.927  1.00  0.160          H  
ATOM   1353 1HD1 ILE A  83     -40.928 -26.661 -11.969  1.00  0.160          H  
ATOM   1354 2HD1 ILE A  83     -40.080 -27.931 -11.070  1.00  0.160          H  
ATOM   1355 3HD1 ILE A  83     -40.813 -26.574 -10.205  1.00  0.160          H  
ATOM   1356  N   ARG A  84     -34.969 -24.966  -8.780  1.00  0.110          N  
ATOM   1357  CA  ARG A  84     -33.887 -25.280  -7.867  1.00  0.130          C  
ATOM   1358  C   ARG A  84     -34.398 -25.673  -6.485  1.00  0.160          C  
ATOM   1359  O   ARG A  84     -33.713 -26.407  -5.777  1.00  0.180          O  
ATOM   1360  CB  ARG A  84     -32.886 -24.148  -7.781  1.00  0.170          C  
ATOM   1361  CG  ARG A  84     -32.130 -23.903  -9.074  1.00  0.170          C  
ATOM   1362  CD  ARG A  84     -31.076 -22.882  -8.925  1.00  0.170          C  
ATOM   1363  NE  ARG A  84     -30.453 -22.599 -10.197  1.00  0.170          N  
ATOM   1364  CZ  ARG A  84     -29.464 -23.316 -10.777  1.00  0.170          C  
ATOM   1365  NH1 ARG A  84     -28.936 -24.377 -10.225  1.00  0.170          N  
ATOM   1366  NH2 ARG A  84     -29.016 -22.936 -11.938  1.00  0.170          N  
ATOM   1367  H   ARG A  84     -35.306 -24.010  -8.915  1.00  0.130          H  
ATOM   1368  HA  ARG A  84     -33.347 -26.130  -8.276  1.00  0.160          H  
ATOM   1369 1HB  ARG A  84     -33.374 -23.257  -7.524  1.00  0.210          H  
ATOM   1370 2HB  ARG A  84     -32.163 -24.356  -6.994  1.00  0.210          H  
ATOM   1371 1HG  ARG A  84     -31.689 -24.823  -9.431  1.00  0.210          H  
ATOM   1372 2HG  ARG A  84     -32.836 -23.539  -9.825  1.00  0.210          H  
ATOM   1373 1HD  ARG A  84     -31.517 -21.958  -8.551  1.00  0.210          H  
ATOM   1374 2HD  ARG A  84     -30.314 -23.226  -8.228  1.00  0.210          H  
ATOM   1375  HE  ARG A  84     -30.790 -21.781 -10.730  1.00  0.210          H  
ATOM   1376 1HH1 ARG A  84     -29.236 -24.709  -9.325  1.00  0.210          H  
ATOM   1377 2HH1 ARG A  84     -28.196 -24.870 -10.745  1.00  0.210          H  
ATOM   1378 1HH2 ARG A  84     -29.422 -22.089 -12.367  1.00  0.210          H  
ATOM   1379 2HH2 ARG A  84     -28.261 -23.486 -12.370  1.00  0.210          H  
ATOM   1380  N   GLY A  85     -35.587 -25.203  -6.082  1.00  0.170          N  
ATOM   1381  CA  GLY A  85     -36.101 -25.561  -4.766  1.00  0.200          C  
ATOM   1382  C   GLY A  85     -35.382 -24.871  -3.609  1.00  0.220          C  
ATOM   1383  O   GLY A  85     -35.297 -25.421  -2.517  1.00  0.230          O  
ATOM   1384  H   GLY A  85     -36.164 -24.588  -6.664  1.00  0.200          H  
ATOM   1385 1HA  GLY A  85     -37.163 -25.305  -4.726  1.00  0.240          H  
ATOM   1386 2HA  GLY A  85     -36.043 -26.641  -4.638  1.00  0.240          H  
ATOM   1387  N   ASN A  86     -34.870 -23.653  -3.814  1.00  0.200          N  
ATOM   1388  CA  ASN A  86     -34.151 -22.949  -2.741  1.00  0.220          C  
ATOM   1389  C   ASN A  86     -35.071 -22.639  -1.548  1.00  0.240          C  
ATOM   1390  O   ASN A  86     -34.618 -22.401  -0.427  1.00  0.260          O  
ATOM   1391  CB  ASN A  86     -33.534 -21.653  -3.246  1.00  0.300          C  
ATOM   1392  CG  ASN A  86     -32.352 -21.863  -4.159  1.00  0.300          C  
ATOM   1393  OD1 ASN A  86     -31.791 -22.959  -4.278  1.00  0.300          O  
ATOM   1394  ND2 ASN A  86     -31.936 -20.801  -4.793  1.00  0.300          N  
ATOM   1395  H   ASN A  86     -34.970 -23.211  -4.734  1.00  0.240          H  
ATOM   1396  HA  ASN A  86     -33.356 -23.600  -2.376  1.00  0.260          H  
ATOM   1397 1HB  ASN A  86     -34.293 -21.084  -3.786  1.00  0.360          H  
ATOM   1398 2HB  ASN A  86     -33.221 -21.049  -2.397  1.00  0.360          H  
ATOM   1399 1HD2 ASN A  86     -31.144 -20.860  -5.401  1.00  0.360          H  
ATOM   1400 2HD2 ASN A  86     -32.399 -19.924  -4.654  1.00  0.360          H  
ATOM   1401  N   MET A  87     -36.359 -22.579  -1.837  1.00  0.250          N  
ATOM   1402  CA  MET A  87     -37.441 -22.289  -0.914  1.00  0.280          C  
ATOM   1403  C   MET A  87     -38.513 -23.323  -1.157  1.00  0.280          C  
ATOM   1404  O   MET A  87     -38.565 -23.892  -2.248  1.00  0.270          O  
ATOM   1405  CB  MET A  87     -37.987 -20.887  -1.131  1.00  0.380          C  
ATOM   1406  CG  MET A  87     -36.981 -19.779  -0.864  1.00  0.380          C  
ATOM   1407  SD  MET A  87     -37.678 -18.134  -1.092  1.00  0.380          S  
ATOM   1408  CE  MET A  87     -37.667 -17.937  -2.860  1.00  0.380          C  
ATOM   1409  H   MET A  87     -36.588 -22.824  -2.784  1.00  0.300          H  
ATOM   1410  HA  MET A  87     -37.086 -22.399   0.110  1.00  0.340          H  
ATOM   1411 1HB  MET A  87     -38.337 -20.799  -2.156  1.00  0.460          H  
ATOM   1412 2HB  MET A  87     -38.848 -20.727  -0.481  1.00  0.460          H  
ATOM   1413 1HG  MET A  87     -36.606 -19.866   0.155  1.00  0.460          H  
ATOM   1414 2HG  MET A  87     -36.139 -19.889  -1.543  1.00  0.460          H  
ATOM   1415 1HE  MET A  87     -38.099 -16.972  -3.096  1.00  0.460          H  
ATOM   1416 2HE  MET A  87     -36.641 -17.988  -3.234  1.00  0.460          H  
ATOM   1417 3HE  MET A  87     -38.247 -18.702  -3.320  1.00  0.460          H  
ATOM   1418  N   TYR A  88     -39.363 -23.580  -0.163  1.00  0.300          N  
ATOM   1419  CA  TYR A  88     -40.381 -24.598  -0.378  1.00  0.310          C  
ATOM   1420  C   TYR A  88     -41.787 -24.146  -0.030  1.00  0.320          C  
ATOM   1421  O   TYR A  88     -41.997 -23.376   0.914  1.00  0.340          O  
ATOM   1422  CB  TYR A  88     -40.056 -25.811   0.460  1.00  0.430          C  
ATOM   1423  CG  TYR A  88     -38.690 -26.338   0.231  1.00  0.430          C  
ATOM   1424  CD1 TYR A  88     -37.700 -25.973   1.125  1.00  0.430          C  
ATOM   1425  CD2 TYR A  88     -38.385 -27.133  -0.860  1.00  0.430          C  
ATOM   1426  CE1 TYR A  88     -36.420 -26.408   0.958  1.00  0.430          C  
ATOM   1427  CE2 TYR A  88     -37.081 -27.560  -1.024  1.00  0.430          C  
ATOM   1428  CZ  TYR A  88     -36.110 -27.206  -0.115  1.00  0.430          C  
ATOM   1429  OH  TYR A  88     -34.817 -27.648  -0.272  1.00  0.430          O  
ATOM   1430  H   TYR A  88     -39.294 -23.091   0.718  1.00  0.360          H  
ATOM   1431  HA  TYR A  88     -40.383 -24.880  -1.431  1.00  0.370          H  
ATOM   1432 1HB  TYR A  88     -40.165 -25.575   1.514  1.00  0.520          H  
ATOM   1433 2HB  TYR A  88     -40.752 -26.573   0.226  1.00  0.520          H  
ATOM   1434  HD1 TYR A  88     -37.946 -25.337   1.973  1.00  0.520          H  
ATOM   1435  HD2 TYR A  88     -39.157 -27.409  -1.581  1.00  0.520          H  
ATOM   1436  HE1 TYR A  88     -35.649 -26.121   1.670  1.00  0.520          H  
ATOM   1437  HE2 TYR A  88     -36.805 -28.165  -1.863  1.00  0.520          H  
ATOM   1438  HH  TYR A  88     -34.268 -27.280   0.425  1.00  0.520          H  
ATOM   1439  N   TYR A  89     -42.749 -24.696  -0.760  1.00  0.310          N  
ATOM   1440  CA  TYR A  89     -44.170 -24.477  -0.532  1.00  0.330          C  
ATOM   1441  C   TYR A  89     -44.656 -25.429   0.567  1.00  0.370          C  
ATOM   1442  O   TYR A  89     -44.312 -26.618   0.586  1.00  0.370          O  
ATOM   1443  CB  TYR A  89     -44.948 -24.630  -1.840  1.00  0.450          C  
ATOM   1444  CG  TYR A  89     -46.406 -24.444  -1.693  1.00  0.450          C  
ATOM   1445  CD1 TYR A  89     -46.936 -23.164  -1.582  1.00  0.450          C  
ATOM   1446  CD2 TYR A  89     -47.228 -25.543  -1.649  1.00  0.450          C  
ATOM   1447  CE1 TYR A  89     -48.297 -22.996  -1.424  1.00  0.450          C  
ATOM   1448  CE2 TYR A  89     -48.573 -25.371  -1.490  1.00  0.450          C  
ATOM   1449  CZ  TYR A  89     -49.116 -24.108  -1.382  1.00  0.450          C  
ATOM   1450  OH  TYR A  89     -50.473 -23.953  -1.204  1.00  0.450          O  
ATOM   1451  H   TYR A  89     -42.459 -25.301  -1.532  1.00  0.370          H  
ATOM   1452  HA  TYR A  89     -44.310 -23.456  -0.176  1.00  0.400          H  
ATOM   1453 1HB  TYR A  89     -44.597 -23.899  -2.547  1.00  0.540          H  
ATOM   1454 2HB  TYR A  89     -44.764 -25.585  -2.276  1.00  0.540          H  
ATOM   1455  HD1 TYR A  89     -46.279 -22.292  -1.615  1.00  0.540          H  
ATOM   1456  HD2 TYR A  89     -46.810 -26.548  -1.723  1.00  0.540          H  
ATOM   1457  HE1 TYR A  89     -48.721 -21.995  -1.332  1.00  0.540          H  
ATOM   1458  HE2 TYR A  89     -49.216 -26.234  -1.431  1.00  0.540          H  
ATOM   1459  HH  TYR A  89     -50.858 -24.788  -0.909  1.00  0.540          H  
ATOM   1460  N   GLU A  90     -45.375 -24.898   1.565  1.00  0.400          N  
ATOM   1461  CA  GLU A  90     -45.831 -25.698   2.722  1.00  0.450          C  
ATOM   1462  C   GLU A  90     -44.670 -26.444   3.362  1.00  0.440          C  
ATOM   1463  O   GLU A  90     -44.812 -27.588   3.789  1.00  0.460          O  
ATOM   1464  CB  GLU A  90     -46.919 -26.732   2.383  1.00  0.610          C  
ATOM   1465  CG  GLU A  90     -48.241 -26.200   1.949  1.00  0.610          C  
ATOM   1466  CD  GLU A  90     -49.256 -27.332   1.706  1.00  0.610          C  
ATOM   1467  OE1 GLU A  90     -48.970 -28.460   2.063  1.00  0.610          O  
ATOM   1468  OE2 GLU A  90     -50.295 -27.080   1.145  1.00  0.610          O  
ATOM   1469  H   GLU A  90     -45.613 -23.915   1.527  1.00  0.480          H  
ATOM   1470  HA  GLU A  90     -46.240 -25.018   3.469  1.00  0.540          H  
ATOM   1471 1HB  GLU A  90     -46.561 -27.390   1.593  1.00  0.730          H  
ATOM   1472 2HB  GLU A  90     -47.101 -27.355   3.256  1.00  0.730          H  
ATOM   1473 1HG  GLU A  90     -48.625 -25.555   2.735  1.00  0.730          H  
ATOM   1474 2HG  GLU A  90     -48.107 -25.605   1.090  1.00  0.730          H  
ATOM   1475  N   ASN A  91     -43.519 -25.783   3.411  1.00  0.410          N  
ATOM   1476  CA  ASN A  91     -42.270 -26.280   3.966  1.00  0.400          C  
ATOM   1477  C   ASN A  91     -41.664 -27.523   3.283  1.00  0.390          C  
ATOM   1478  O   ASN A  91     -40.679 -28.059   3.799  1.00  0.390          O  
ATOM   1479  CB  ASN A  91     -42.442 -26.559   5.449  1.00  0.560          C  
ATOM   1480  CG  ASN A  91     -42.849 -25.341   6.220  1.00  0.560          C  
ATOM   1481  OD1 ASN A  91     -42.342 -24.233   5.998  1.00  0.560          O  
ATOM   1482  ND2 ASN A  91     -43.769 -25.521   7.132  1.00  0.560          N  
ATOM   1483  H   ASN A  91     -43.515 -24.830   3.064  1.00  0.490          H  
ATOM   1484  HA  ASN A  91     -41.532 -25.483   3.858  1.00  0.480          H  
ATOM   1485 1HB  ASN A  91     -43.175 -27.346   5.608  1.00  0.680          H  
ATOM   1486 2HB  ASN A  91     -41.498 -26.920   5.855  1.00  0.680          H  
ATOM   1487 1HD2 ASN A  91     -44.087 -24.749   7.683  1.00  0.680          H  
ATOM   1488 2HD2 ASN A  91     -44.155 -26.433   7.280  1.00  0.680          H  
ATOM   1489  N   SER A  92     -42.198 -27.990   2.143  1.00  0.370          N  
ATOM   1490  CA  SER A  92     -41.559 -29.136   1.483  1.00  0.360          C  
ATOM   1491  C   SER A  92     -41.582 -29.186  -0.050  1.00  0.340          C  
ATOM   1492  O   SER A  92     -40.746 -29.886  -0.635  1.00  0.330          O  
ATOM   1493  CB  SER A  92     -42.160 -30.433   1.987  1.00  0.510          C  
ATOM   1494  OG  SER A  92     -43.506 -30.528   1.642  1.00  0.510          O  
ATOM   1495  H   SER A  92     -43.025 -27.550   1.740  1.00  0.440          H  
ATOM   1496  HA  SER A  92     -40.509 -29.126   1.777  1.00  0.430          H  
ATOM   1497 1HB  SER A  92     -41.615 -31.274   1.559  1.00  0.610          H  
ATOM   1498 2HB  SER A  92     -42.054 -30.488   3.070  1.00  0.610          H  
ATOM   1499  HG  SER A  92     -43.799 -31.395   1.928  1.00  0.610          H  
ATOM   1500  N   TYR A  93     -42.467 -28.438  -0.721  1.00  0.320          N  
ATOM   1501  CA  TYR A  93     -42.607 -28.626  -2.163  1.00  0.300          C  
ATOM   1502  C   TYR A  93     -41.859 -27.641  -3.057  1.00  0.270          C  
ATOM   1503  O   TYR A  93     -41.875 -26.426  -2.857  1.00  0.280          O  
ATOM   1504  CB  TYR A  93     -44.105 -28.610  -2.527  1.00  0.430          C  
ATOM   1505  CG  TYR A  93     -44.813 -29.761  -1.927  1.00  0.430          C  
ATOM   1506  CD1 TYR A  93     -45.471 -29.619  -0.721  1.00  0.430          C  
ATOM   1507  CD2 TYR A  93     -44.754 -30.965  -2.530  1.00  0.430          C  
ATOM   1508  CE1 TYR A  93     -46.050 -30.710  -0.130  1.00  0.430          C  
ATOM   1509  CE2 TYR A  93     -45.306 -32.060  -1.942  1.00  0.430          C  
ATOM   1510  CZ  TYR A  93     -45.952 -31.945  -0.748  1.00  0.430          C  
ATOM   1511  OH  TYR A  93     -46.497 -33.060  -0.154  1.00  0.430          O  
ATOM   1512  H   TYR A  93     -43.119 -27.836  -0.219  1.00  0.380          H  
ATOM   1513  HA  TYR A  93     -42.224 -29.610  -2.404  1.00  0.360          H  
ATOM   1514 1HB  TYR A  93     -44.562 -27.719  -2.158  1.00  0.510          H  
ATOM   1515 2HB  TYR A  93     -44.229 -28.644  -3.612  1.00  0.510          H  
ATOM   1516  HD1 TYR A  93     -45.516 -28.649  -0.228  1.00  0.510          H  
ATOM   1517  HD2 TYR A  93     -44.243 -31.057  -3.469  1.00  0.510          H  
ATOM   1518  HE1 TYR A  93     -46.560 -30.601   0.828  1.00  0.510          H  
ATOM   1519  HE2 TYR A  93     -45.224 -33.034  -2.432  1.00  0.510          H  
ATOM   1520  HH  TYR A  93     -46.348 -33.827  -0.714  1.00  0.510          H  
ATOM   1521  N   ALA A  94     -41.224 -28.198  -4.090  1.00  0.240          N  
ATOM   1522  CA  ALA A  94     -40.546 -27.455  -5.141  1.00  0.230          C  
ATOM   1523  C   ALA A  94     -41.519 -27.199  -6.272  1.00  0.200          C  
ATOM   1524  O   ALA A  94     -41.365 -26.243  -7.024  1.00  0.170          O  
ATOM   1525  CB  ALA A  94     -39.361 -28.204  -5.654  1.00  0.330          C  
ATOM   1526  H   ALA A  94     -41.240 -29.212  -4.162  1.00  0.290          H  
ATOM   1527  HA  ALA A  94     -40.220 -26.498  -4.738  1.00  0.280          H  
ATOM   1528 1HB  ALA A  94     -38.872 -27.633  -6.434  1.00  0.390          H  
ATOM   1529 2HB  ALA A  94     -38.695 -28.348  -4.854  1.00  0.390          H  
ATOM   1530 3HB  ALA A  94     -39.691 -29.161  -6.045  1.00  0.390          H  
ATOM   1531  N   LEU A  95     -42.448 -28.127  -6.464  1.00  0.220          N  
ATOM   1532  CA  LEU A  95     -43.456 -28.001  -7.504  1.00  0.200          C  
ATOM   1533  C   LEU A  95     -44.785 -28.497  -6.980  1.00  0.230          C  
ATOM   1534  O   LEU A  95     -44.933 -29.676  -6.650  1.00  0.280          O  
ATOM   1535  CB  LEU A  95     -43.047 -28.771  -8.780  1.00  0.290          C  
ATOM   1536  CG  LEU A  95     -44.091 -28.842  -9.988  1.00  0.290          C  
ATOM   1537  CD1 LEU A  95     -44.412 -27.452 -10.561  1.00  0.290          C  
ATOM   1538  CD2 LEU A  95     -43.487 -29.716 -11.079  1.00  0.290          C  
ATOM   1539  H   LEU A  95     -42.454 -28.950  -5.859  1.00  0.260          H  
ATOM   1540  HA  LEU A  95     -43.559 -26.951  -7.756  1.00  0.240          H  
ATOM   1541 1HB  LEU A  95     -42.135 -28.326  -9.157  1.00  0.350          H  
ATOM   1542 2HB  LEU A  95     -42.829 -29.775  -8.498  1.00  0.350          H  
ATOM   1543  HG  LEU A  95     -45.028 -29.288  -9.631  1.00  0.350          H  
ATOM   1544 1HD1 LEU A  95     -45.124 -27.552 -11.383  1.00  0.350          H  
ATOM   1545 2HD1 LEU A  95     -44.852 -26.817  -9.789  1.00  0.350          H  
ATOM   1546 3HD1 LEU A  95     -43.499 -26.998 -10.930  1.00  0.350          H  
ATOM   1547 1HD2 LEU A  95     -44.185 -29.800 -11.910  1.00  0.350          H  
ATOM   1548 2HD2 LEU A  95     -42.557 -29.271 -11.433  1.00  0.350          H  
ATOM   1549 3HD2 LEU A  95     -43.282 -30.701 -10.669  1.00  0.350          H  
ATOM   1550  N   ALA A  96     -45.769 -27.617  -6.955  1.00  0.220          N  
ATOM   1551  CA  ALA A  96     -47.080 -28.010  -6.474  1.00  0.240          C  
ATOM   1552  C   ALA A  96     -48.131 -27.406  -7.366  1.00  0.220          C  
ATOM   1553  O   ALA A  96     -48.070 -26.213  -7.680  1.00  0.210          O  
ATOM   1554  CB  ALA A  96     -47.290 -27.574  -5.028  1.00  0.330          C  
ATOM   1555  H   ALA A  96     -45.574 -26.650  -7.239  1.00  0.260          H  
ATOM   1556  HA  ALA A  96     -47.156 -29.086  -6.538  1.00  0.290          H  
ATOM   1557 1HB  ALA A  96     -48.270 -27.898  -4.704  1.00  0.390          H  
ATOM   1558 2HB  ALA A  96     -46.533 -28.030  -4.397  1.00  0.390          H  
ATOM   1559 3HB  ALA A  96     -47.220 -26.489  -4.956  1.00  0.390          H  
ATOM   1560  N   VAL A  97     -49.054 -28.257  -7.809  1.00  0.220          N  
ATOM   1561  CA  VAL A  97     -50.137 -27.861  -8.696  1.00  0.200          C  
ATOM   1562  C   VAL A  97     -51.440 -28.266  -8.006  1.00  0.220          C  
ATOM   1563  O   VAL A  97     -51.759 -29.461  -7.894  1.00  0.230          O  
ATOM   1564  CB  VAL A  97     -49.913 -28.519 -10.067  1.00  0.290          C  
ATOM   1565  CG1 VAL A  97     -50.979 -28.119 -11.049  1.00  0.290          C  
ATOM   1566  CG2 VAL A  97     -48.491 -28.133 -10.575  1.00  0.290          C  
ATOM   1567  H   VAL A  97     -48.995 -29.229  -7.483  1.00  0.260          H  
ATOM   1568  HA  VAL A  97     -50.116 -26.792  -8.824  1.00  0.240          H  
ATOM   1569  HB  VAL A  97     -49.980 -29.579  -9.956  1.00  0.350          H  
ATOM   1570 1HG1 VAL A  97     -50.784 -28.606 -11.993  1.00  0.350          H  
ATOM   1571 2HG1 VAL A  97     -51.953 -28.420 -10.675  1.00  0.350          H  
ATOM   1572 3HG1 VAL A  97     -50.957 -27.048 -11.189  1.00  0.350          H  
ATOM   1573 1HG2 VAL A  97     -48.304 -28.577 -11.525  1.00  0.350          H  
ATOM   1574 2HG2 VAL A  97     -48.411 -27.083 -10.669  1.00  0.350          H  
ATOM   1575 3HG2 VAL A  97     -47.736 -28.476  -9.878  1.00  0.350          H  
ATOM   1576  N   LEU A  98     -52.171 -27.265  -7.505  1.00  0.240          N  
ATOM   1577  CA  LEU A  98     -53.269 -27.540  -6.591  1.00  0.260          C  
ATOM   1578  C   LEU A  98     -54.635 -26.907  -6.888  1.00  0.280          C  
ATOM   1579  O   LEU A  98     -54.753 -25.691  -7.082  1.00  0.270          O  
ATOM   1580  CB  LEU A  98     -52.801 -26.998  -5.241  1.00  0.360          C  
ATOM   1581  CG  LEU A  98     -51.393 -27.483  -4.792  1.00  0.360          C  
ATOM   1582  CD1 LEU A  98     -50.995 -26.720  -3.586  1.00  0.360          C  
ATOM   1583  CD2 LEU A  98     -51.356 -29.004  -4.548  1.00  0.360          C  
ATOM   1584  H   LEU A  98     -51.894 -26.305  -7.710  1.00  0.290          H  
ATOM   1585  HA  LEU A  98     -53.417 -28.616  -6.551  1.00  0.310          H  
ATOM   1586 1HB  LEU A  98     -52.779 -25.913  -5.301  1.00  0.430          H  
ATOM   1587 2HB  LEU A  98     -53.526 -27.289  -4.481  1.00  0.430          H  
ATOM   1588  HG  LEU A  98     -50.675 -27.233  -5.562  1.00  0.430          H  
ATOM   1589 1HD1 LEU A  98     -50.003 -27.021  -3.316  1.00  0.430          H  
ATOM   1590 2HD1 LEU A  98     -51.002 -25.651  -3.809  1.00  0.430          H  
ATOM   1591 3HD1 LEU A  98     -51.685 -26.924  -2.768  1.00  0.430          H  
ATOM   1592 1HD2 LEU A  98     -50.357 -29.270  -4.270  1.00  0.430          H  
ATOM   1593 2HD2 LEU A  98     -52.050 -29.271  -3.754  1.00  0.430          H  
ATOM   1594 3HD2 LEU A  98     -51.619 -29.551  -5.440  1.00  0.430          H  
ATOM   1595  N   SER A  99     -55.678 -27.728  -6.802  1.00  0.310          N  
ATOM   1596  CA  SER A  99     -57.083 -27.276  -6.880  1.00  0.340          C  
ATOM   1597  C   SER A  99     -57.430 -26.375  -8.075  1.00  0.300          C  
ATOM   1598  O   SER A  99     -58.258 -25.465  -7.955  1.00  0.330          O  
ATOM   1599  CB  SER A  99     -57.445 -26.547  -5.590  1.00  0.460          C  
ATOM   1600  OG  SER A  99     -57.339 -27.392  -4.459  1.00  0.460          O  
ATOM   1601  H   SER A  99     -55.475 -28.733  -6.695  1.00  0.370          H  
ATOM   1602  HA  SER A  99     -57.718 -28.145  -6.931  1.00  0.410          H  
ATOM   1603 1HB  SER A  99     -56.784 -25.696  -5.464  1.00  0.560          H  
ATOM   1604 2HB  SER A  99     -58.461 -26.163  -5.664  1.00  0.560          H  
ATOM   1605  HG  SER A  99     -57.529 -26.831  -3.700  1.00  0.560          H  
ATOM   1606  N   ASN A 100     -56.902 -26.680  -9.257  1.00  0.250          N  
ATOM   1607  CA  ASN A 100     -57.126 -25.845 -10.438  1.00  0.200          C  
ATOM   1608  C   ASN A 100     -58.420 -26.107 -11.197  1.00  0.190          C  
ATOM   1609  O   ASN A 100     -58.396 -26.486 -12.379  1.00  0.150          O  
ATOM   1610  CB  ASN A 100     -55.954 -25.985 -11.382  1.00  0.300          C  
ATOM   1611  CG  ASN A 100     -54.704 -25.443 -10.812  1.00  0.300          C  
ATOM   1612  OD1 ASN A 100     -54.663 -24.333 -10.267  1.00  0.300          O  
ATOM   1613  ND2 ASN A 100     -53.666 -26.208 -10.906  1.00  0.300          N  
ATOM   1614  H   ASN A 100     -56.277 -27.481  -9.318  1.00  0.300          H  
ATOM   1615  HA  ASN A 100     -57.175 -24.809 -10.107  1.00  0.240          H  
ATOM   1616 1HB  ASN A 100     -55.808 -27.036 -11.639  1.00  0.360          H  
ATOM   1617 2HB  ASN A 100     -56.175 -25.444 -12.298  1.00  0.360          H  
ATOM   1618 1HD2 ASN A 100     -52.789 -25.907 -10.527  1.00  0.360          H  
ATOM   1619 2HD2 ASN A 100     -53.741 -27.105 -11.353  1.00  0.360          H  
ATOM   1620  N   TYR A 101     -59.550 -25.891 -10.528  1.00  0.210          N  
ATOM   1621  CA  TYR A 101     -60.837 -26.047 -11.197  1.00  0.220          C  
ATOM   1622  C   TYR A 101     -61.976 -25.287 -10.519  1.00  0.250          C  
ATOM   1623  O   TYR A 101     -61.918 -24.963  -9.329  1.00  0.280          O  
ATOM   1624  CB  TYR A 101     -61.172 -27.530 -11.341  1.00  0.300          C  
ATOM   1625  CG  TYR A 101     -61.402 -28.270 -10.049  1.00  0.300          C  
ATOM   1626  CD1 TYR A 101     -62.673 -28.446  -9.603  1.00  0.300          C  
ATOM   1627  CD2 TYR A 101     -60.374 -28.767  -9.325  1.00  0.300          C  
ATOM   1628  CE1 TYR A 101     -62.953 -29.127  -8.466  1.00  0.300          C  
ATOM   1629  CE2 TYR A 101     -60.653 -29.454  -8.181  1.00  0.300          C  
ATOM   1630  CZ  TYR A 101     -61.930 -29.644  -7.749  1.00  0.300          C  
ATOM   1631  OH  TYR A 101     -62.193 -30.364  -6.599  1.00  0.300          O  
ATOM   1632  H   TYR A 101     -59.469 -25.589  -9.554  1.00  0.250          H  
ATOM   1633  HA  TYR A 101     -60.744 -25.623 -12.189  1.00  0.260          H  
ATOM   1634 1HB  TYR A 101     -62.073 -27.620 -11.943  1.00  0.360          H  
ATOM   1635 2HB  TYR A 101     -60.378 -28.037 -11.887  1.00  0.360          H  
ATOM   1636  HD1 TYR A 101     -63.455 -28.051 -10.161  1.00  0.360          H  
ATOM   1637  HD2 TYR A 101     -59.343 -28.635  -9.650  1.00  0.360          H  
ATOM   1638  HE1 TYR A 101     -63.987 -29.258  -8.146  1.00  0.360          H  
ATOM   1639  HE2 TYR A 101     -59.865 -29.849  -7.626  1.00  0.360          H  
ATOM   1640  HH  TYR A 101     -61.368 -30.756  -6.255  1.00  0.360          H  
ATOM   1641  N   ASP A 102     -63.040 -25.026 -11.289  1.00  0.240          N  
ATOM   1642  CA  ASP A 102     -64.244 -24.371 -10.780  1.00  0.290          C  
ATOM   1643  C   ASP A 102     -65.294 -25.366 -10.240  1.00  0.300          C  
ATOM   1644  O   ASP A 102     -65.084 -26.574 -10.140  1.00  0.280          O  
ATOM   1645  CB  ASP A 102     -64.910 -23.475 -11.847  1.00  0.390          C  
ATOM   1646  CG  ASP A 102     -65.588 -24.237 -12.983  1.00  0.390          C  
ATOM   1647  OD1 ASP A 102     -65.674 -25.453 -12.880  1.00  0.390          O  
ATOM   1648  OD2 ASP A 102     -66.059 -23.625 -13.908  1.00  0.390          O  
ATOM   1649  H   ASP A 102     -63.000 -25.290 -12.277  1.00  0.290          H  
ATOM   1650  HA  ASP A 102     -63.947 -23.725  -9.952  1.00  0.350          H  
ATOM   1651 1HB  ASP A 102     -65.627 -22.805 -11.385  1.00  0.460          H  
ATOM   1652 2HB  ASP A 102     -64.139 -22.846 -12.293  1.00  0.460          H  
ATOM   1653  N   ALA A 103     -66.473 -24.850  -9.920  1.00  0.330          N  
ATOM   1654  CA  ALA A 103     -67.566 -25.647  -9.362  1.00  0.350          C  
ATOM   1655  C   ALA A 103     -68.047 -26.786 -10.274  1.00  0.320          C  
ATOM   1656  O   ALA A 103     -68.712 -27.711  -9.803  1.00  0.340          O  
ATOM   1657  CB  ALA A 103     -68.747 -24.744  -9.065  1.00  0.480          C  
ATOM   1658  H   ALA A 103     -66.616 -23.859 -10.030  1.00  0.400          H  
ATOM   1659  HA  ALA A 103     -67.206 -26.092  -8.434  1.00  0.420          H  
ATOM   1660 1HB  ALA A 103     -69.545 -25.332  -8.610  1.00  0.580          H  
ATOM   1661 2HB  ALA A 103     -68.443 -23.953  -8.382  1.00  0.580          H  
ATOM   1662 3HB  ALA A 103     -69.107 -24.306  -9.997  1.00  0.580          H  
ATOM   1663  N   ASN A 104     -67.800 -26.676 -11.583  1.00  0.280          N  
ATOM   1664  CA  ASN A 104     -68.271 -27.642 -12.560  1.00  0.240          C  
ATOM   1665  C   ASN A 104     -67.142 -28.552 -13.031  1.00  0.200          C  
ATOM   1666  O   ASN A 104     -67.288 -29.258 -14.031  1.00  0.170          O  
ATOM   1667  CB  ASN A 104     -68.864 -26.908 -13.744  1.00  0.350          C  
ATOM   1668  CG  ASN A 104     -70.095 -26.130 -13.390  1.00  0.350          C  
ATOM   1669  OD1 ASN A 104     -70.958 -26.573 -12.621  1.00  0.350          O  
ATOM   1670  ND2 ASN A 104     -70.197 -24.951 -13.955  1.00  0.350          N  
ATOM   1671  H   ASN A 104     -67.177 -25.942 -11.930  1.00  0.340          H  
ATOM   1672  HA  ASN A 104     -69.032 -28.270 -12.098  1.00  0.290          H  
ATOM   1673 1HB  ASN A 104     -68.113 -26.217 -14.144  1.00  0.420          H  
ATOM   1674 2HB  ASN A 104     -69.108 -27.619 -14.531  1.00  0.420          H  
ATOM   1675 1HD2 ASN A 104     -70.990 -24.371 -13.770  1.00  0.420          H  
ATOM   1676 2HD2 ASN A 104     -69.475 -24.632 -14.578  1.00  0.420          H  
ATOM   1677  N   LYS A 105     -66.022 -28.524 -12.307  1.00  0.200          N  
ATOM   1678  CA  LYS A 105     -64.810 -29.276 -12.606  1.00  0.180          C  
ATOM   1679  C   LYS A 105     -64.158 -28.872 -13.926  1.00  0.130          C  
ATOM   1680  O   LYS A 105     -63.541 -29.702 -14.598  1.00  0.120          O  
ATOM   1681  CB  LYS A 105     -65.077 -30.783 -12.580  1.00  0.260          C  
ATOM   1682  CG  LYS A 105     -65.592 -31.285 -11.238  1.00  0.260          C  
ATOM   1683  CD  LYS A 105     -65.762 -32.794 -11.235  1.00  0.260          C  
ATOM   1684  CE  LYS A 105     -66.324 -33.287  -9.905  1.00  0.260          C  
ATOM   1685  NZ  LYS A 105     -66.547 -34.764  -9.904  1.00  0.260          N  
ATOM   1686  H   LYS A 105     -65.982 -27.894 -11.498  1.00  0.240          H  
ATOM   1687  HA  LYS A 105     -64.093 -29.072 -11.836  1.00  0.220          H  
ATOM   1688 1HB  LYS A 105     -65.786 -31.063 -13.354  1.00  0.310          H  
ATOM   1689 2HB  LYS A 105     -64.148 -31.313 -12.789  1.00  0.310          H  
ATOM   1690 1HG  LYS A 105     -64.888 -30.997 -10.455  1.00  0.310          H  
ATOM   1691 2HG  LYS A 105     -66.552 -30.816 -11.025  1.00  0.310          H  
ATOM   1692 1HD  LYS A 105     -66.440 -33.083 -12.040  1.00  0.310          H  
ATOM   1693 2HD  LYS A 105     -64.794 -33.265 -11.410  1.00  0.310          H  
ATOM   1694 1HE  LYS A 105     -65.625 -33.034  -9.109  1.00  0.310          H  
ATOM   1695 2HE  LYS A 105     -67.274 -32.786  -9.714  1.00  0.310          H  
ATOM   1696 1HZ  LYS A 105     -66.920 -35.047  -9.008  1.00  0.310          H  
ATOM   1697 2HZ  LYS A 105     -67.204 -35.008 -10.632  1.00  0.310          H  
ATOM   1698 3HZ  LYS A 105     -65.673 -35.241 -10.068  1.00  0.310          H  
ATOM   1699  N   THR A 106     -64.224 -27.580 -14.263  1.00  0.130          N  
ATOM   1700  CA  THR A 106     -63.572 -27.053 -15.453  1.00  0.110          C  
ATOM   1701  C   THR A 106     -62.345 -26.280 -15.011  1.00  0.130          C  
ATOM   1702  O   THR A 106     -62.385 -25.519 -14.041  1.00  0.170          O  
ATOM   1703  CB  THR A 106     -64.519 -26.158 -16.289  1.00  0.160          C  
ATOM   1704  OG1 THR A 106     -65.632 -26.942 -16.738  1.00  0.160          O  
ATOM   1705  CG2 THR A 106     -63.794 -25.581 -17.512  1.00  0.160          C  
ATOM   1706  H   THR A 106     -64.762 -26.905 -13.696  1.00  0.160          H  
ATOM   1707  HA  THR A 106     -63.248 -27.882 -16.080  1.00  0.130          H  
ATOM   1708  HB  THR A 106     -64.889 -25.341 -15.667  1.00  0.190          H  
ATOM   1709  HG1 THR A 106     -66.152 -27.215 -15.972  1.00  0.190          H  
ATOM   1710 1HG2 THR A 106     -64.490 -24.971 -18.076  1.00  0.190          H  
ATOM   1711 2HG2 THR A 106     -62.953 -24.965 -17.201  1.00  0.190          H  
ATOM   1712 3HG2 THR A 106     -63.435 -26.394 -18.139  1.00  0.190          H  
ATOM   1713  N   GLY A 107     -61.223 -26.500 -15.678  1.00  0.120          N  
ATOM   1714  CA  GLY A 107     -60.020 -25.818 -15.258  1.00  0.140          C  
ATOM   1715  C   GLY A 107     -58.798 -26.211 -16.045  1.00  0.130          C  
ATOM   1716  O   GLY A 107     -58.865 -26.421 -17.257  1.00  0.120          O  
ATOM   1717  H   GLY A 107     -61.208 -27.127 -16.468  1.00  0.140          H  
ATOM   1718 1HA  GLY A 107     -60.181 -24.750 -15.365  1.00  0.170          H  
ATOM   1719 2HA  GLY A 107     -59.843 -26.010 -14.210  1.00  0.170          H  
ATOM   1720  N   LEU A 108     -57.665 -26.239 -15.362  1.00  0.130          N  
ATOM   1721  CA  LEU A 108     -56.402 -26.480 -16.043  1.00  0.100          C  
ATOM   1722  C   LEU A 108     -56.329 -27.869 -16.640  1.00  0.010          C  
ATOM   1723  O   LEU A 108     -56.382 -28.858 -15.923  1.00  0.050          O  
ATOM   1724  CB  LEU A 108     -55.252 -26.286 -15.040  1.00  0.150          C  
ATOM   1725  CG  LEU A 108     -53.807 -26.419 -15.562  1.00  0.150          C  
ATOM   1726  CD1 LEU A 108     -53.516 -25.319 -16.522  1.00  0.150          C  
ATOM   1727  CD2 LEU A 108     -52.831 -26.375 -14.363  1.00  0.150          C  
ATOM   1728  H   LEU A 108     -57.708 -26.125 -14.343  1.00  0.160          H  
ATOM   1729  HA  LEU A 108     -56.317 -25.767 -16.853  1.00  0.120          H  
ATOM   1730 1HB  LEU A 108     -55.350 -25.286 -14.618  1.00  0.180          H  
ATOM   1731 2HB  LEU A 108     -55.381 -27.011 -14.238  1.00  0.180          H  
ATOM   1732  HG  LEU A 108     -53.695 -27.344 -16.098  1.00  0.180          H  
ATOM   1733 1HD1 LEU A 108     -52.493 -25.418 -16.883  1.00  0.180          H  
ATOM   1734 2HD1 LEU A 108     -54.185 -25.359 -17.365  1.00  0.180          H  
ATOM   1735 3HD1 LEU A 108     -53.644 -24.373 -16.015  1.00  0.180          H  
ATOM   1736 1HD2 LEU A 108     -51.803 -26.470 -14.723  1.00  0.180          H  
ATOM   1737 2HD2 LEU A 108     -52.948 -25.431 -13.835  1.00  0.180          H  
ATOM   1738 3HD2 LEU A 108     -53.052 -27.198 -13.682  1.00  0.180          H  
ATOM   1739  N   LYS A 109     -56.140 -27.946 -17.950  1.00  0.030          N  
ATOM   1740  CA  LYS A 109     -56.074 -29.224 -18.628  1.00  0.080          C  
ATOM   1741  C   LYS A 109     -54.652 -29.519 -19.041  1.00  0.100          C  
ATOM   1742  O   LYS A 109     -54.184 -30.664 -18.991  1.00  0.180          O  
ATOM   1743  CB  LYS A 109     -56.979 -29.227 -19.855  1.00  0.090          C  
ATOM   1744  CG  LYS A 109     -58.452 -29.144 -19.531  1.00  0.090          C  
ATOM   1745  CD  LYS A 109     -59.305 -29.160 -20.789  1.00  0.090          C  
ATOM   1746  CE  LYS A 109     -60.786 -29.090 -20.449  1.00  0.090          C  
ATOM   1747  NZ  LYS A 109     -61.640 -29.066 -21.673  1.00  0.090          N  
ATOM   1748  H   LYS A 109     -56.071 -27.089 -18.498  1.00  0.040          H  
ATOM   1749  HA  LYS A 109     -56.408 -29.999 -17.951  1.00  0.100          H  
ATOM   1750 1HB  LYS A 109     -56.723 -28.378 -20.493  1.00  0.110          H  
ATOM   1751 2HB  LYS A 109     -56.805 -30.137 -20.428  1.00  0.110          H  
ATOM   1752 1HG  LYS A 109     -58.721 -29.992 -18.897  1.00  0.110          H  
ATOM   1753 2HG  LYS A 109     -58.645 -28.229 -18.979  1.00  0.110          H  
ATOM   1754 1HD  LYS A 109     -59.043 -28.304 -21.413  1.00  0.110          H  
ATOM   1755 2HD  LYS A 109     -59.110 -30.075 -21.348  1.00  0.110          H  
ATOM   1756 1HE  LYS A 109     -61.054 -29.957 -19.847  1.00  0.110          H  
ATOM   1757 2HE  LYS A 109     -60.975 -28.185 -19.868  1.00  0.110          H  
ATOM   1758 1HZ  LYS A 109     -62.614 -29.019 -21.405  1.00  0.110          H  
ATOM   1759 2HZ  LYS A 109     -61.408 -28.257 -22.234  1.00  0.110          H  
ATOM   1760 3HZ  LYS A 109     -61.483 -29.905 -22.214  1.00  0.110          H  
ATOM   1761  N   GLU A 110     -53.934 -28.476 -19.445  1.00  0.060          N  
ATOM   1762  CA  GLU A 110     -52.593 -28.707 -19.930  1.00  0.080          C  
ATOM   1763  C   GLU A 110     -51.531 -27.894 -19.236  1.00  0.050          C  
ATOM   1764  O   GLU A 110     -51.631 -26.671 -19.079  1.00  0.060          O  
ATOM   1765  CB  GLU A 110     -52.526 -28.455 -21.436  1.00  0.100          C  
ATOM   1766  CG  GLU A 110     -53.359 -29.434 -22.270  1.00  0.100          C  
ATOM   1767  CD  GLU A 110     -53.263 -29.182 -23.746  1.00  0.100          C  
ATOM   1768  OE1 GLU A 110     -52.727 -28.162 -24.122  1.00  0.100          O  
ATOM   1769  OE2 GLU A 110     -53.706 -30.010 -24.505  1.00  0.100          O  
ATOM   1770  H   GLU A 110     -54.343 -27.538 -19.459  1.00  0.070          H  
ATOM   1771  HA  GLU A 110     -52.346 -29.755 -19.765  1.00  0.100          H  
ATOM   1772 1HB  GLU A 110     -52.878 -27.445 -21.650  1.00  0.120          H  
ATOM   1773 2HB  GLU A 110     -51.491 -28.522 -21.772  1.00  0.120          H  
ATOM   1774 1HG  GLU A 110     -53.031 -30.452 -22.054  1.00  0.120          H  
ATOM   1775 2HG  GLU A 110     -54.401 -29.348 -21.970  1.00  0.120          H  
ATOM   1776  N   LEU A 111     -50.474 -28.609 -18.914  1.00  0.060          N  
ATOM   1777  CA  LEU A 111     -49.288 -28.075 -18.307  1.00  0.090          C  
ATOM   1778  C   LEU A 111     -48.089 -28.618 -19.100  1.00  0.090          C  
ATOM   1779  O   LEU A 111     -47.342 -29.463 -18.609  1.00  0.090          O  
ATOM   1780  CB  LEU A 111     -49.296 -28.531 -16.838  1.00  0.110          C  
ATOM   1781  CG  LEU A 111     -48.232 -28.006 -15.913  1.00  0.110          C  
ATOM   1782  CD1 LEU A 111     -48.293 -26.474 -15.800  1.00  0.110          C  
ATOM   1783  CD2 LEU A 111     -48.424 -28.655 -14.560  1.00  0.110          C  
ATOM   1784  H   LEU A 111     -50.520 -29.607 -19.096  1.00  0.070          H  
ATOM   1785  HA  LEU A 111     -49.322 -26.992 -18.354  1.00  0.110          H  
ATOM   1786 1HB  LEU A 111     -50.260 -28.254 -16.410  1.00  0.140          H  
ATOM   1787 2HB  LEU A 111     -49.224 -29.620 -16.824  1.00  0.140          H  
ATOM   1788  HG  LEU A 111     -47.282 -28.281 -16.294  1.00  0.140          H  
ATOM   1789 1HD1 LEU A 111     -47.505 -26.149 -15.133  1.00  0.140          H  
ATOM   1790 2HD1 LEU A 111     -48.136 -26.004 -16.769  1.00  0.140          H  
ATOM   1791 3HD1 LEU A 111     -49.261 -26.174 -15.405  1.00  0.140          H  
ATOM   1792 1HD2 LEU A 111     -47.641 -28.312 -13.880  1.00  0.140          H  
ATOM   1793 2HD2 LEU A 111     -49.401 -28.390 -14.157  1.00  0.140          H  
ATOM   1794 3HD2 LEU A 111     -48.357 -29.733 -14.684  1.00  0.140          H  
ATOM   1795  N   PRO A 112     -47.827 -28.096 -20.312  1.00  0.110          N  
ATOM   1796  CA  PRO A 112     -46.872 -28.613 -21.269  1.00  0.130          C  
ATOM   1797  C   PRO A 112     -45.445 -28.261 -20.924  1.00  0.120          C  
ATOM   1798  O   PRO A 112     -44.778 -27.574 -21.680  1.00  0.150          O  
ATOM   1799  CB  PRO A 112     -47.316 -27.941 -22.572  1.00  0.200          C  
ATOM   1800  CG  PRO A 112     -47.864 -26.617 -22.132  1.00  0.200          C  
ATOM   1801  CD  PRO A 112     -48.541 -26.897 -20.796  1.00  0.200          C  
ATOM   1802  HA  PRO A 112     -46.988 -29.694 -21.345  1.00  0.160          H  
ATOM   1803 1HB  PRO A 112     -46.464 -27.848 -23.267  1.00  0.230          H  
ATOM   1804 2HB  PRO A 112     -48.068 -28.570 -23.078  1.00  0.230          H  
ATOM   1805 1HG  PRO A 112     -47.038 -25.896 -22.059  1.00  0.230          H  
ATOM   1806 2HG  PRO A 112     -48.558 -26.231 -22.891  1.00  0.230          H  
ATOM   1807 1HD  PRO A 112     -48.390 -26.061 -20.134  1.00  0.230          H  
ATOM   1808 2HD  PRO A 112     -49.586 -27.102 -20.977  1.00  0.230          H  
ATOM   1809  N   MET A 113     -44.906 -28.865 -19.882  1.00  0.100          N  
ATOM   1810  CA  MET A 113     -43.580 -28.478 -19.399  1.00  0.100          C  
ATOM   1811  C   MET A 113     -42.592 -29.482 -19.947  1.00  0.140          C  
ATOM   1812  O   MET A 113     -41.837 -30.139 -19.230  1.00  0.160          O  
ATOM   1813  CB  MET A 113     -43.545 -28.552 -17.864  1.00  0.140          C  
ATOM   1814  CG  MET A 113     -44.541 -27.672 -17.154  1.00  0.140          C  
ATOM   1815  SD  MET A 113     -44.597 -27.936 -15.319  1.00  0.140          S  
ATOM   1816  CE  MET A 113     -43.219 -27.032 -14.696  1.00  0.140          C  
ATOM   1817  H   MET A 113     -45.527 -29.464 -19.332  1.00  0.120          H  
ATOM   1818  HA  MET A 113     -43.321 -27.482 -19.757  1.00  0.120          H  
ATOM   1819 1HB  MET A 113     -43.716 -29.570 -17.546  1.00  0.170          H  
ATOM   1820 2HB  MET A 113     -42.554 -28.268 -17.523  1.00  0.170          H  
ATOM   1821 1HG  MET A 113     -44.269 -26.652 -17.344  1.00  0.170          H  
ATOM   1822 2HG  MET A 113     -45.521 -27.835 -17.571  1.00  0.170          H  
ATOM   1823 1HE  MET A 113     -43.167 -27.135 -13.610  1.00  0.170          H  
ATOM   1824 2HE  MET A 113     -42.295 -27.396 -15.144  1.00  0.170          H  
ATOM   1825 3HE  MET A 113     -43.361 -25.989 -14.954  1.00  0.170          H  
ATOM   1826  N   ARG A 114     -42.550 -29.494 -21.282  1.00  0.170          N  
ATOM   1827  CA  ARG A 114     -41.775 -30.433 -22.082  1.00  0.190          C  
ATOM   1828  C   ARG A 114     -40.283 -30.366 -21.805  1.00  0.200          C  
ATOM   1829  O   ARG A 114     -39.580 -31.370 -21.916  1.00  0.180          O  
ATOM   1830  CB  ARG A 114     -42.009 -30.186 -23.569  1.00  0.260          C  
ATOM   1831  CG  ARG A 114     -41.394 -28.894 -24.158  1.00  0.260          C  
ATOM   1832  CD  ARG A 114     -41.567 -28.837 -25.623  1.00  0.260          C  
ATOM   1833  NE  ARG A 114     -42.968 -28.654 -25.987  1.00  0.260          N  
ATOM   1834  CZ  ARG A 114     -43.556 -27.484 -26.311  1.00  0.260          C  
ATOM   1835  NH1 ARG A 114     -42.859 -26.368 -26.415  1.00  0.260          N  
ATOM   1836  NH2 ARG A 114     -44.858 -27.488 -26.511  1.00  0.260          N  
ATOM   1837  H   ARG A 114     -43.188 -28.829 -21.730  1.00  0.200          H  
ATOM   1838  HA  ARG A 114     -42.122 -31.439 -21.858  1.00  0.230          H  
ATOM   1839 1HB  ARG A 114     -41.617 -31.028 -24.140  1.00  0.310          H  
ATOM   1840 2HB  ARG A 114     -43.082 -30.141 -23.752  1.00  0.310          H  
ATOM   1841 1HG  ARG A 114     -41.849 -28.009 -23.706  1.00  0.310          H  
ATOM   1842 2HG  ARG A 114     -40.335 -28.892 -23.990  1.00  0.310          H  
ATOM   1843 1HD  ARG A 114     -40.988 -28.011 -26.013  1.00  0.310          H  
ATOM   1844 2HD  ARG A 114     -41.198 -29.738 -26.057  1.00  0.310          H  
ATOM   1845  HE  ARG A 114     -43.599 -29.457 -25.901  1.00  0.310          H  
ATOM   1846 1HH1 ARG A 114     -41.870 -26.366 -26.258  1.00  0.310          H  
ATOM   1847 2HH1 ARG A 114     -43.329 -25.476 -26.617  1.00  0.310          H  
ATOM   1848 1HH2 ARG A 114     -45.354 -28.372 -26.390  1.00  0.310          H  
ATOM   1849 2HH2 ARG A 114     -45.356 -26.634 -26.746  1.00  0.310          H  
ATOM   1850  N   ASN A 115     -39.772 -29.206 -21.395  1.00  0.210          N  
ATOM   1851  CA  ASN A 115     -38.351 -29.142 -21.112  1.00  0.210          C  
ATOM   1852  C   ASN A 115     -37.995 -29.308 -19.643  1.00  0.190          C  
ATOM   1853  O   ASN A 115     -36.816 -29.196 -19.307  1.00  0.190          O  
ATOM   1854  CB  ASN A 115     -37.757 -27.846 -21.616  1.00  0.290          C  
ATOM   1855  CG  ASN A 115     -37.659 -27.759 -23.112  1.00  0.290          C  
ATOM   1856  OD1 ASN A 115     -36.818 -28.431 -23.728  1.00  0.290          O  
ATOM   1857  ND2 ASN A 115     -38.488 -26.954 -23.710  1.00  0.290          N  
ATOM   1858  H   ASN A 115     -40.336 -28.351 -21.360  1.00  0.250          H  
ATOM   1859  HA  ASN A 115     -37.862 -29.958 -21.644  1.00  0.250          H  
ATOM   1860 1HB  ASN A 115     -38.354 -27.019 -21.243  1.00  0.350          H  
ATOM   1861 2HB  ASN A 115     -36.772 -27.731 -21.210  1.00  0.350          H  
ATOM   1862 1HD2 ASN A 115     -38.463 -26.849 -24.702  1.00  0.350          H  
ATOM   1863 2HD2 ASN A 115     -39.181 -26.446 -23.166  1.00  0.350          H  
ATOM   1864  N   LEU A 116     -38.951 -29.648 -18.770  1.00  0.180          N  
ATOM   1865  CA  LEU A 116     -38.566 -29.783 -17.369  1.00  0.150          C  
ATOM   1866  C   LEU A 116     -37.741 -31.028 -17.195  1.00  0.200          C  
ATOM   1867  O   LEU A 116     -38.209 -32.150 -17.399  1.00  0.260          O  
ATOM   1868  CB  LEU A 116     -39.794 -29.853 -16.431  1.00  0.220          C  
ATOM   1869  CG  LEU A 116     -39.499 -29.987 -14.849  1.00  0.220          C  
ATOM   1870  CD1 LEU A 116     -38.801 -28.704 -14.296  1.00  0.220          C  
ATOM   1871  CD2 LEU A 116     -40.813 -30.250 -14.111  1.00  0.220          C  
ATOM   1872  H   LEU A 116     -39.921 -29.789 -19.064  1.00  0.220          H  
ATOM   1873  HA  LEU A 116     -37.955 -28.936 -17.091  1.00  0.180          H  
ATOM   1874 1HB  LEU A 116     -40.368 -28.939 -16.579  1.00  0.270          H  
ATOM   1875 2HB  LEU A 116     -40.419 -30.694 -16.741  1.00  0.270          H  
ATOM   1876  HG  LEU A 116     -38.822 -30.828 -14.680  1.00  0.270          H  
ATOM   1877 1HD1 LEU A 116     -38.600 -28.824 -13.230  1.00  0.270          H  
ATOM   1878 2HD1 LEU A 116     -37.863 -28.536 -14.807  1.00  0.270          H  
ATOM   1879 3HD1 LEU A 116     -39.448 -27.843 -14.447  1.00  0.270          H  
ATOM   1880 1HD2 LEU A 116     -40.618 -30.360 -13.059  1.00  0.270          H  
ATOM   1881 2HD2 LEU A 116     -41.496 -29.425 -14.264  1.00  0.270          H  
ATOM   1882 3HD2 LEU A 116     -41.256 -31.153 -14.489  1.00  0.270          H  
ATOM   1883  N   GLN A 117     -36.491 -30.833 -16.796  1.00  0.170          N  
ATOM   1884  CA  GLN A 117     -35.609 -31.958 -16.589  1.00  0.180          C  
ATOM   1885  C   GLN A 117     -35.187 -32.072 -15.160  1.00  0.170          C  
ATOM   1886  O   GLN A 117     -34.958 -33.173 -14.712  1.00  0.170          O  
ATOM   1887  CB  GLN A 117     -34.339 -31.920 -17.432  1.00  0.250          C  
ATOM   1888  CG  GLN A 117     -34.504 -32.061 -18.921  1.00  0.250          C  
ATOM   1889  CD  GLN A 117     -33.136 -32.080 -19.628  1.00  0.250          C  
ATOM   1890  OE1 GLN A 117     -32.231 -32.888 -19.303  1.00  0.250          O  
ATOM   1891  NE2 GLN A 117     -32.973 -31.190 -20.595  1.00  0.250          N  
ATOM   1892  H   GLN A 117     -36.160 -29.878 -16.636  1.00  0.200          H  
ATOM   1893  HA  GLN A 117     -36.145 -32.872 -16.842  1.00  0.220          H  
ATOM   1894 1HB  GLN A 117     -33.863 -30.989 -17.252  1.00  0.300          H  
ATOM   1895 2HB  GLN A 117     -33.657 -32.701 -17.092  1.00  0.300          H  
ATOM   1896 1HG  GLN A 117     -35.024 -32.996 -19.136  1.00  0.300          H  
ATOM   1897 2HG  GLN A 117     -35.081 -31.213 -19.294  1.00  0.300          H  
ATOM   1898 1HE2 GLN A 117     -32.101 -31.139 -21.088  1.00  0.300          H  
ATOM   1899 2HE2 GLN A 117     -33.702 -30.543 -20.822  1.00  0.300          H  
ATOM   1900  N   GLU A 118     -35.096 -30.970 -14.415  1.00  0.160          N  
ATOM   1901  CA  GLU A 118     -34.539 -31.109 -13.072  1.00  0.160          C  
ATOM   1902  C   GLU A 118     -35.191 -30.306 -11.968  1.00  0.160          C  
ATOM   1903  O   GLU A 118     -35.431 -29.103 -12.104  1.00  0.130          O  
ATOM   1904  CB  GLU A 118     -33.053 -30.709 -13.119  1.00  0.220          C  
ATOM   1905  CG  GLU A 118     -32.252 -30.724 -11.772  1.00  0.220          C  
ATOM   1906  CD  GLU A 118     -32.017 -32.116 -11.163  1.00  0.220          C  
ATOM   1907  OE1 GLU A 118     -32.306 -33.088 -11.795  1.00  0.220          O  
ATOM   1908  OE2 GLU A 118     -31.522 -32.188 -10.072  1.00  0.220          O  
ATOM   1909  H   GLU A 118     -35.313 -30.049 -14.804  1.00  0.190          H  
ATOM   1910  HA  GLU A 118     -34.608 -32.160 -12.780  1.00  0.190          H  
ATOM   1911 1HB  GLU A 118     -32.538 -31.371 -13.811  1.00  0.270          H  
ATOM   1912 2HB  GLU A 118     -32.971 -29.700 -13.528  1.00  0.270          H  
ATOM   1913 1HG  GLU A 118     -31.284 -30.289 -11.970  1.00  0.270          H  
ATOM   1914 2HG  GLU A 118     -32.744 -30.085 -11.044  1.00  0.270          H  
ATOM   1915  N   ILE A 119     -35.438 -31.000 -10.864  1.00  0.180          N  
ATOM   1916  CA  ILE A 119     -35.849 -30.397  -9.603  1.00  0.180          C  
ATOM   1917  C   ILE A 119     -34.751 -30.757  -8.598  1.00  0.200          C  
ATOM   1918  O   ILE A 119     -34.710 -31.875  -8.083  1.00  0.230          O  
ATOM   1919  CB  ILE A 119     -37.259 -30.854  -9.156  1.00  0.250          C  
ATOM   1920  CG1 ILE A 119     -38.303 -30.422 -10.246  1.00  0.250          C  
ATOM   1921  CG2 ILE A 119     -37.589 -30.289  -7.774  1.00  0.250          C  
ATOM   1922  CD1 ILE A 119     -39.711 -30.919 -10.052  1.00  0.250          C  
ATOM   1923  H   ILE A 119     -35.260 -32.014 -10.912  1.00  0.220          H  
ATOM   1924  HA  ILE A 119     -35.874 -29.322  -9.714  1.00  0.220          H  
ATOM   1925  HB  ILE A 119     -37.278 -31.935  -9.106  1.00  0.300          H  
ATOM   1926 1HG1 ILE A 119     -38.338 -29.366 -10.267  1.00  0.300          H  
ATOM   1927 2HG1 ILE A 119     -37.953 -30.755 -11.207  1.00  0.300          H  
ATOM   1928 1HG2 ILE A 119     -38.564 -30.628  -7.451  1.00  0.300          H  
ATOM   1929 2HG2 ILE A 119     -36.851 -30.631  -7.044  1.00  0.300          H  
ATOM   1930 3HG2 ILE A 119     -37.571 -29.200  -7.817  1.00  0.300          H  
ATOM   1931 1HD1 ILE A 119     -40.334 -30.552 -10.848  1.00  0.300          H  
ATOM   1932 2HD1 ILE A 119     -39.721 -31.998 -10.061  1.00  0.300          H  
ATOM   1933 3HD1 ILE A 119     -40.103 -30.556  -9.114  1.00  0.300          H  
ATOM   1934  N   LEU A 120     -33.871 -29.795  -8.292  1.00  0.180          N  
ATOM   1935  CA  LEU A 120     -32.682 -30.131  -7.485  1.00  0.190          C  
ATOM   1936  C   LEU A 120     -33.030 -30.545  -6.066  1.00  0.200          C  
ATOM   1937  O   LEU A 120     -32.401 -31.432  -5.474  1.00  0.210          O  
ATOM   1938  CB  LEU A 120     -31.713 -28.937  -7.356  1.00  0.260          C  
ATOM   1939  CG  LEU A 120     -30.948 -28.424  -8.608  1.00  0.260          C  
ATOM   1940  CD1 LEU A 120     -30.239 -27.141  -8.231  1.00  0.260          C  
ATOM   1941  CD2 LEU A 120     -29.895 -29.412  -9.096  1.00  0.260          C  
ATOM   1942  H   LEU A 120     -34.031 -28.857  -8.676  1.00  0.220          H  
ATOM   1943  HA  LEU A 120     -32.173 -30.967  -7.964  1.00  0.230          H  
ATOM   1944 1HB  LEU A 120     -32.272 -28.102  -6.955  1.00  0.310          H  
ATOM   1945 2HB  LEU A 120     -30.960 -29.209  -6.617  1.00  0.310          H  
ATOM   1946  HG  LEU A 120     -31.665 -28.232  -9.395  1.00  0.310          H  
ATOM   1947 1HD1 LEU A 120     -29.711 -26.756  -9.095  1.00  0.310          H  
ATOM   1948 2HD1 LEU A 120     -30.954 -26.417  -7.883  1.00  0.310          H  
ATOM   1949 3HD1 LEU A 120     -29.520 -27.342  -7.434  1.00  0.310          H  
ATOM   1950 1HD2 LEU A 120     -29.385 -28.998  -9.965  1.00  0.310          H  
ATOM   1951 2HD2 LEU A 120     -29.172 -29.596  -8.304  1.00  0.310          H  
ATOM   1952 3HD2 LEU A 120     -30.359 -30.335  -9.370  1.00  0.310          H  
ATOM   1953  N   HIS A 121     -34.004 -29.854  -5.505  1.00  0.200          N  
ATOM   1954  CA  HIS A 121     -34.412 -30.054  -4.135  1.00  0.220          C  
ATOM   1955  C   HIS A 121     -35.914 -29.927  -4.028  1.00  0.210          C  
ATOM   1956  O   HIS A 121     -36.525 -29.190  -4.795  1.00  0.170          O  
ATOM   1957  CB  HIS A 121     -33.765 -29.002  -3.225  1.00  0.300          C  
ATOM   1958  CG  HIS A 121     -32.265 -28.980  -3.259  1.00  0.300          C  
ATOM   1959  ND1 HIS A 121     -31.485 -29.912  -2.606  1.00  0.300          N  
ATOM   1960  CD2 HIS A 121     -31.409 -28.129  -3.869  1.00  0.300          C  
ATOM   1961  CE1 HIS A 121     -30.209 -29.637  -2.819  1.00  0.300          C  
ATOM   1962  NE2 HIS A 121     -30.132 -28.561  -3.583  1.00  0.300          N  
ATOM   1963  H   HIS A 121     -34.479 -29.161  -6.065  1.00  0.240          H  
ATOM   1964  HA  HIS A 121     -34.126 -31.047  -3.794  1.00  0.260          H  
ATOM   1965 1HB  HIS A 121     -34.126 -28.008  -3.503  1.00  0.360          H  
ATOM   1966 2HB  HIS A 121     -34.075 -29.180  -2.201  1.00  0.360          H  
ATOM   1967  HD1 HIS A 121     -31.795 -30.824  -2.329  1.00  0.360          H  
ATOM   1968  HD2 HIS A 121     -31.567 -27.245  -4.492  1.00  0.360          H  
ATOM   1969  HE1 HIS A 121     -29.431 -30.265  -2.387  1.00  0.360          H  
ATOM   1970  N   GLY A 122     -36.503 -30.603  -3.049  1.00  0.260          N  
ATOM   1971  CA  GLY A 122     -37.926 -30.454  -2.758  1.00  0.250          C  
ATOM   1972  C   GLY A 122     -38.827 -31.503  -3.374  1.00  0.240          C  
ATOM   1973  O   GLY A 122     -38.454 -32.241  -4.291  1.00  0.260          O  
ATOM   1974  H   GLY A 122     -35.945 -31.217  -2.472  1.00  0.310          H  
ATOM   1975 1HA  GLY A 122     -38.063 -30.478  -1.676  1.00  0.300          H  
ATOM   1976 2HA  GLY A 122     -38.260 -29.473  -3.065  1.00  0.300          H  
ATOM   1977  N   ALA A 123     -40.017 -31.574  -2.795  1.00  0.250          N  
ATOM   1978  CA  ALA A 123     -41.079 -32.491  -3.147  1.00  0.230          C  
ATOM   1979  C   ALA A 123     -41.915 -31.984  -4.302  1.00  0.230          C  
ATOM   1980  O   ALA A 123     -41.893 -30.789  -4.637  1.00  0.220          O  
ATOM   1981  CB  ALA A 123     -41.934 -32.759  -1.917  1.00  0.330          C  
ATOM   1982  H   ALA A 123     -40.209 -30.918  -2.036  1.00  0.300          H  
ATOM   1983  HA  ALA A 123     -40.628 -33.401  -3.482  1.00  0.280          H  
ATOM   1984 1HB  ALA A 123     -42.715 -33.459  -2.162  1.00  0.400          H  
ATOM   1985 2HB  ALA A 123     -41.309 -33.168  -1.128  1.00  0.400          H  
ATOM   1986 3HB  ALA A 123     -42.371 -31.844  -1.569  1.00  0.400          H  
ATOM   1987  N   VAL A 124     -42.644 -32.904  -4.920  1.00  0.250          N  
ATOM   1988  CA  VAL A 124     -43.550 -32.592  -6.003  1.00  0.250          C  
ATOM   1989  C   VAL A 124     -44.969 -33.096  -5.712  1.00  0.250          C  
ATOM   1990  O   VAL A 124     -45.162 -34.251  -5.340  1.00  0.240          O  
ATOM   1991  CB  VAL A 124     -43.006 -33.192  -7.309  1.00  0.350          C  
ATOM   1992  CG1 VAL A 124     -43.945 -32.930  -8.444  1.00  0.350          C  
ATOM   1993  CG2 VAL A 124     -41.669 -32.578  -7.601  1.00  0.350          C  
ATOM   1994  H   VAL A 124     -42.605 -33.864  -4.596  1.00  0.300          H  
ATOM   1995  HA  VAL A 124     -43.582 -31.515  -6.115  1.00  0.300          H  
ATOM   1996  HB  VAL A 124     -42.901 -34.266  -7.209  1.00  0.420          H  
ATOM   1997 1HG1 VAL A 124     -43.532 -33.360  -9.353  1.00  0.420          H  
ATOM   1998 2HG1 VAL A 124     -44.909 -33.391  -8.243  1.00  0.420          H  
ATOM   1999 3HG1 VAL A 124     -44.076 -31.856  -8.572  1.00  0.420          H  
ATOM   2000 1HG2 VAL A 124     -41.302 -32.986  -8.524  1.00  0.420          H  
ATOM   2001 2HG2 VAL A 124     -41.775 -31.517  -7.694  1.00  0.420          H  
ATOM   2002 3HG2 VAL A 124     -40.964 -32.792  -6.803  1.00  0.420          H  
ATOM   2003  N   ARG A 125     -45.964 -32.222  -5.841  1.00  0.260          N  
ATOM   2004  CA  ARG A 125     -47.340 -32.658  -5.600  1.00  0.240          C  
ATOM   2005  C   ARG A 125     -48.383 -32.110  -6.542  1.00  0.270          C  
ATOM   2006  O   ARG A 125     -48.601 -30.903  -6.644  1.00  0.300          O  
ATOM   2007  CB  ARG A 125     -47.788 -32.312  -4.195  1.00  0.340          C  
ATOM   2008  CG  ARG A 125     -49.189 -32.777  -3.786  1.00  0.340          C  
ATOM   2009  CD  ARG A 125     -49.479 -32.415  -2.364  1.00  0.340          C  
ATOM   2010  NE  ARG A 125     -49.659 -30.987  -2.240  1.00  0.340          N  
ATOM   2011  CZ  ARG A 125     -49.706 -30.252  -1.099  1.00  0.340          C  
ATOM   2012  NH1 ARG A 125     -49.566 -30.791   0.095  1.00  0.340          N  
ATOM   2013  NH2 ARG A 125     -49.909 -28.961  -1.189  1.00  0.340          N  
ATOM   2014  H   ARG A 125     -45.736 -31.269  -6.135  1.00  0.310          H  
ATOM   2015  HA  ARG A 125     -47.360 -33.743  -5.695  1.00  0.290          H  
ATOM   2016 1HB  ARG A 125     -47.165 -32.849  -3.542  1.00  0.410          H  
ATOM   2017 2HB  ARG A 125     -47.670 -31.246  -3.996  1.00  0.410          H  
ATOM   2018 1HG  ARG A 125     -49.942 -32.288  -4.410  1.00  0.410          H  
ATOM   2019 2HG  ARG A 125     -49.270 -33.858  -3.897  1.00  0.410          H  
ATOM   2020 1HD  ARG A 125     -50.394 -32.909  -2.041  1.00  0.410          H  
ATOM   2021 2HD  ARG A 125     -48.651 -32.720  -1.734  1.00  0.410          H  
ATOM   2022  HE  ARG A 125     -49.775 -30.492  -3.105  1.00  0.410          H  
ATOM   2023 1HH1 ARG A 125     -49.420 -31.781   0.203  1.00  0.410          H  
ATOM   2024 2HH1 ARG A 125     -49.585 -30.172   0.930  1.00  0.410          H  
ATOM   2025 1HH2 ARG A 125     -50.038 -28.534  -2.087  1.00  0.410          H  
ATOM   2026 2HH2 ARG A 125     -49.983 -28.383  -0.336  1.00  0.410          H  
ATOM   2027  N   PHE A 126     -49.107 -33.034  -7.135  1.00  0.280          N  
ATOM   2028  CA  PHE A 126     -50.225 -32.738  -8.002  1.00  0.280          C  
ATOM   2029  C   PHE A 126     -51.460 -33.242  -7.296  1.00  0.280          C  
ATOM   2030  O   PHE A 126     -51.556 -34.432  -6.987  1.00  0.310          O  
ATOM   2031  CB  PHE A 126     -50.027 -33.394  -9.365  1.00  0.390          C  
ATOM   2032  CG  PHE A 126     -48.920 -32.766 -10.149  1.00  0.390          C  
ATOM   2033  CD1 PHE A 126     -47.585 -33.078  -9.939  1.00  0.390          C  
ATOM   2034  CD2 PHE A 126     -49.224 -31.859 -11.121  1.00  0.390          C  
ATOM   2035  CE1 PHE A 126     -46.613 -32.463 -10.689  1.00  0.390          C  
ATOM   2036  CE2 PHE A 126     -48.252 -31.268 -11.867  1.00  0.390          C  
ATOM   2037  CZ  PHE A 126     -46.947 -31.560 -11.654  1.00  0.390          C  
ATOM   2038  H   PHE A 126     -48.862 -34.004  -6.983  1.00  0.340          H  
ATOM   2039  HA  PHE A 126     -50.316 -31.658  -8.135  1.00  0.340          H  
ATOM   2040 1HB  PHE A 126     -49.805 -34.454  -9.239  1.00  0.470          H  
ATOM   2041 2HB  PHE A 126     -50.945 -33.315  -9.942  1.00  0.470          H  
ATOM   2042  HD1 PHE A 126     -47.308 -33.804  -9.174  1.00  0.470          H  
ATOM   2043  HD2 PHE A 126     -50.269 -31.607 -11.304  1.00  0.470          H  
ATOM   2044  HE1 PHE A 126     -45.580 -32.696 -10.522  1.00  0.470          H  
ATOM   2045  HE2 PHE A 126     -48.532 -30.565 -12.625  1.00  0.470          H  
ATOM   2046  HZ  PHE A 126     -46.177 -31.082 -12.249  1.00  0.470          H  
ATOM   2047  N   SER A 127     -52.390 -32.347  -7.014  1.00  0.260          N  
ATOM   2048  CA  SER A 127     -53.566 -32.753  -6.261  1.00  0.250          C  
ATOM   2049  C   SER A 127     -54.803 -31.936  -6.537  1.00  0.290          C  
ATOM   2050  O   SER A 127     -54.741 -30.714  -6.710  1.00  0.340          O  
ATOM   2051  CB  SER A 127     -53.288 -32.694  -4.779  1.00  0.350          C  
ATOM   2052  OG  SER A 127     -54.437 -33.042  -4.058  1.00  0.350          O  
ATOM   2053  H   SER A 127     -52.252 -31.371  -7.303  1.00  0.310          H  
ATOM   2054  HA  SER A 127     -53.789 -33.787  -6.524  1.00  0.300          H  
ATOM   2055 1HB  SER A 127     -52.474 -33.374  -4.531  1.00  0.420          H  
ATOM   2056 2HB  SER A 127     -52.972 -31.689  -4.507  1.00  0.420          H  
ATOM   2057  HG  SER A 127     -54.194 -32.983  -3.130  1.00  0.420          H  
ATOM   2058  N   ASN A 128     -55.938 -32.630  -6.553  1.00  0.270          N  
ATOM   2059  CA  ASN A 128     -57.223 -31.996  -6.747  1.00  0.290          C  
ATOM   2060  C   ASN A 128     -57.279 -31.219  -8.065  1.00  0.310          C  
ATOM   2061  O   ASN A 128     -57.653 -30.061  -8.085  1.00  0.320          O  
ATOM   2062  CB  ASN A 128     -57.522 -31.113  -5.533  1.00  0.400          C  
ATOM   2063  CG  ASN A 128     -58.960 -30.737  -5.371  1.00  0.400          C  
ATOM   2064  OD1 ASN A 128     -59.864 -31.492  -5.769  1.00  0.400          O  
ATOM   2065  ND2 ASN A 128     -59.209 -29.590  -4.780  1.00  0.400          N  
ATOM   2066  H   ASN A 128     -55.891 -33.627  -6.389  1.00  0.320          H  
ATOM   2067  HA  ASN A 128     -57.984 -32.777  -6.803  1.00  0.350          H  
ATOM   2068 1HB  ASN A 128     -57.193 -31.629  -4.631  1.00  0.480          H  
ATOM   2069 2HB  ASN A 128     -56.947 -30.194  -5.598  1.00  0.480          H  
ATOM   2070 1HD2 ASN A 128     -60.151 -29.285  -4.630  1.00  0.480          H  
ATOM   2071 2HD2 ASN A 128     -58.450 -29.001  -4.474  1.00  0.480          H  
ATOM   2072  N   ASN A 129     -56.884 -31.838  -9.176  1.00  0.310          N  
ATOM   2073  CA  ASN A 129     -56.960 -31.132 -10.452  1.00  0.310          C  
ATOM   2074  C   ASN A 129     -57.541 -32.049 -11.536  1.00  0.280          C  
ATOM   2075  O   ASN A 129     -56.816 -32.349 -12.482  1.00  0.310          O  
ATOM   2076  CB  ASN A 129     -55.576 -30.708 -10.919  1.00  0.430          C  
ATOM   2077  CG  ASN A 129     -54.767 -29.882  -9.945  1.00  0.430          C  
ATOM   2078  OD1 ASN A 129     -55.022 -28.723  -9.589  1.00  0.430          O  
ATOM   2079  ND2 ASN A 129     -53.711 -30.499  -9.515  1.00  0.430          N  
ATOM   2080  H   ASN A 129     -56.556 -32.793  -9.126  1.00  0.370          H  
ATOM   2081  HA  ASN A 129     -57.606 -30.259 -10.352  1.00  0.370          H  
ATOM   2082 1HB  ASN A 129     -55.007 -31.606 -11.140  1.00  0.520          H  
ATOM   2083 2HB  ASN A 129     -55.671 -30.145 -11.846  1.00  0.520          H  
ATOM   2084 1HD2 ASN A 129     -53.090 -30.043  -8.852  1.00  0.520          H  
ATOM   2085 2HD2 ASN A 129     -53.523 -31.426  -9.821  1.00  0.520          H  
ATOM   2086  N   PRO A 130     -58.823 -32.501 -11.457  1.00  0.250          N  
ATOM   2087  CA  PRO A 130     -59.443 -33.490 -12.345  1.00  0.220          C  
ATOM   2088  C   PRO A 130     -59.263 -33.165 -13.825  1.00  0.200          C  
ATOM   2089  O   PRO A 130     -59.161 -34.062 -14.658  1.00  0.200          O  
ATOM   2090  CB  PRO A 130     -60.929 -33.373 -11.969  1.00  0.330          C  
ATOM   2091  CG  PRO A 130     -60.917 -32.925 -10.541  1.00  0.330          C  
ATOM   2092  CD  PRO A 130     -59.773 -31.944 -10.477  1.00  0.330          C  
ATOM   2093  HA  PRO A 130     -59.049 -34.490 -12.115  1.00  0.260          H  
ATOM   2094 1HB  PRO A 130     -61.439 -32.662 -12.639  1.00  0.400          H  
ATOM   2095 2HB  PRO A 130     -61.425 -34.347 -12.105  1.00  0.400          H  
ATOM   2096 1HG  PRO A 130     -61.881 -32.457 -10.275  1.00  0.400          H  
ATOM   2097 2HG  PRO A 130     -60.783 -33.783  -9.866  1.00  0.400          H  
ATOM   2098 1HD  PRO A 130     -60.107 -30.969 -10.817  1.00  0.400          H  
ATOM   2099 2HD  PRO A 130     -59.420 -31.931  -9.470  1.00  0.400          H  
ATOM   2100  N   ALA A 131     -59.246 -31.869 -14.138  1.00  0.180          N  
ATOM   2101  CA  ALA A 131     -59.061 -31.359 -15.485  1.00  0.130          C  
ATOM   2102  C   ALA A 131     -57.718 -31.786 -16.128  1.00  0.110          C  
ATOM   2103  O   ALA A 131     -57.677 -32.055 -17.334  1.00  0.120          O  
ATOM   2104  CB  ALA A 131     -59.192 -29.842 -15.453  1.00  0.200          C  
ATOM   2105  H   ALA A 131     -59.379 -31.178 -13.416  1.00  0.220          H  
ATOM   2106  HA  ALA A 131     -59.858 -31.764 -16.106  1.00  0.160          H  
ATOM   2107 1HB  ALA A 131     -59.096 -29.438 -16.457  1.00  0.240          H  
ATOM   2108 2HB  ALA A 131     -60.164 -29.567 -15.042  1.00  0.240          H  
ATOM   2109 3HB  ALA A 131     -58.413 -29.432 -14.823  1.00  0.240          H  
ATOM   2110  N   LEU A 132     -56.619 -31.836 -15.347  1.00  0.100          N  
ATOM   2111  CA  LEU A 132     -55.295 -32.119 -15.920  1.00  0.120          C  
ATOM   2112  C   LEU A 132     -55.129 -33.444 -16.603  1.00  0.250          C  
ATOM   2113  O   LEU A 132     -55.396 -34.506 -16.040  1.00  0.550          O  
ATOM   2114  CB  LEU A 132     -54.155 -32.068 -14.882  1.00  0.160          C  
ATOM   2115  CG  LEU A 132     -53.652 -30.710 -14.369  1.00  0.160          C  
ATOM   2116  CD1 LEU A 132     -52.654 -30.954 -13.225  1.00  0.160          C  
ATOM   2117  CD2 LEU A 132     -52.927 -29.967 -15.510  1.00  0.160          C  
ATOM   2118  H   LEU A 132     -56.698 -31.701 -14.340  1.00  0.120          H  
ATOM   2119  HA  LEU A 132     -55.108 -31.361 -16.665  1.00  0.140          H  
ATOM   2120 1HB  LEU A 132     -54.493 -32.626 -14.009  1.00  0.190          H  
ATOM   2121 2HB  LEU A 132     -53.297 -32.594 -15.305  1.00  0.190          H  
ATOM   2122  HG  LEU A 132     -54.487 -30.111 -13.998  1.00  0.190          H  
ATOM   2123 1HD1 LEU A 132     -52.300 -30.008 -12.867  1.00  0.190          H  
ATOM   2124 2HD1 LEU A 132     -53.135 -31.484 -12.421  1.00  0.190          H  
ATOM   2125 3HD1 LEU A 132     -51.818 -31.542 -13.582  1.00  0.190          H  
ATOM   2126 1HD2 LEU A 132     -52.543 -29.040 -15.140  1.00  0.190          H  
ATOM   2127 2HD2 LEU A 132     -52.101 -30.566 -15.874  1.00  0.190          H  
ATOM   2128 3HD2 LEU A 132     -53.605 -29.771 -16.328  1.00  0.190          H  
ATOM   2129  N   CYS A 133     -54.565 -33.375 -17.800  1.00  0.060          N  
ATOM   2130  CA  CYS A 133     -54.262 -34.549 -18.600  1.00  0.100          C  
ATOM   2131  C   CYS A 133     -52.754 -34.701 -18.833  1.00  0.120          C  
ATOM   2132  O   CYS A 133     -52.015 -33.716 -18.815  1.00  0.270          O  
ATOM   2133  CB  CYS A 133     -54.981 -34.430 -19.933  1.00  0.120          C  
ATOM   2134  SG  CYS A 133     -56.778 -34.341 -19.752  1.00  0.120          S  
ATOM   2135  H   CYS A 133     -54.386 -32.443 -18.191  1.00  0.070          H  
ATOM   2136  HA  CYS A 133     -54.630 -35.432 -18.078  1.00  0.120          H  
ATOM   2137 1HB  CYS A 133     -54.647 -33.520 -20.438  1.00  0.150          H  
ATOM   2138 2HB  CYS A 133     -54.733 -35.279 -20.572  1.00  0.150          H  
ATOM   2139  HG  CYS A 133     -56.782 -33.502 -18.687  1.00  0.150          H  
ATOM   2140  N   ASN A 134     -52.305 -35.946 -19.037  1.00  0.190          N  
ATOM   2141  CA  ASN A 134     -50.932 -36.373 -19.366  1.00  0.240          C  
ATOM   2142  C   ASN A 134     -49.900 -36.209 -18.244  1.00  0.200          C  
ATOM   2143  O   ASN A 134     -48.918 -36.942 -18.191  1.00  0.150          O  
ATOM   2144  CB  ASN A 134     -50.459 -35.637 -20.608  1.00  0.320          C  
ATOM   2145  CG  ASN A 134     -51.333 -35.914 -21.785  1.00  0.320          C  
ATOM   2146  OD1 ASN A 134     -51.563 -37.065 -22.149  1.00  0.320          O  
ATOM   2147  ND2 ASN A 134     -51.869 -34.871 -22.368  1.00  0.320          N  
ATOM   2148  H   ASN A 134     -52.978 -36.711 -18.996  1.00  0.230          H  
ATOM   2149  HA  ASN A 134     -50.969 -37.439 -19.606  1.00  0.290          H  
ATOM   2150 1HB  ASN A 134     -50.400 -34.566 -20.437  1.00  0.380          H  
ATOM   2151 2HB  ASN A 134     -49.448 -35.970 -20.852  1.00  0.380          H  
ATOM   2152 1HD2 ASN A 134     -52.480 -34.998 -23.150  1.00  0.380          H  
ATOM   2153 2HD2 ASN A 134     -51.690 -33.950 -22.015  1.00  0.380          H  
ATOM   2154  N   VAL A 135     -50.196 -35.398 -17.246  1.00  0.210          N  
ATOM   2155  CA  VAL A 135     -49.287 -35.164 -16.135  1.00  0.220          C  
ATOM   2156  C   VAL A 135     -48.994 -36.459 -15.386  1.00  0.160          C  
ATOM   2157  O   VAL A 135     -47.871 -36.684 -14.926  1.00  0.130          O  
ATOM   2158  CB  VAL A 135     -49.852 -34.089 -15.193  1.00  0.300          C  
ATOM   2159  CG1 VAL A 135     -49.024 -33.996 -13.947  1.00  0.300          C  
ATOM   2160  CG2 VAL A 135     -49.848 -32.724 -15.915  1.00  0.300          C  
ATOM   2161  H   VAL A 135     -51.044 -34.849 -17.338  1.00  0.250          H  
ATOM   2162  HA  VAL A 135     -48.348 -34.785 -16.542  1.00  0.260          H  
ATOM   2163  HB  VAL A 135     -50.869 -34.354 -14.904  1.00  0.360          H  
ATOM   2164 1HG1 VAL A 135     -49.464 -33.248 -13.345  1.00  0.360          H  
ATOM   2165 2HG1 VAL A 135     -49.020 -34.934 -13.399  1.00  0.360          H  
ATOM   2166 3HG1 VAL A 135     -47.996 -33.721 -14.196  1.00  0.360          H  
ATOM   2167 1HG2 VAL A 135     -50.240 -31.959 -15.259  1.00  0.360          H  
ATOM   2168 2HG2 VAL A 135     -48.827 -32.466 -16.194  1.00  0.360          H  
ATOM   2169 3HG2 VAL A 135     -50.461 -32.776 -16.817  1.00  0.360          H  
ATOM   2170  N   GLU A 136     -50.015 -37.294 -15.235  1.00  0.290          N  
ATOM   2171  CA  GLU A 136     -49.907 -38.576 -14.549  1.00  0.360          C  
ATOM   2172  C   GLU A 136     -48.885 -39.507 -15.204  1.00  0.250          C  
ATOM   2173  O   GLU A 136     -48.448 -40.468 -14.593  1.00  0.250          O  
ATOM   2174  CB  GLU A 136     -51.258 -39.306 -14.539  1.00  0.480          C  
ATOM   2175  CG  GLU A 136     -51.693 -39.844 -15.920  1.00  0.480          C  
ATOM   2176  CD  GLU A 136     -53.047 -40.488 -15.956  1.00  0.480          C  
ATOM   2177  OE1 GLU A 136     -53.341 -41.323 -15.158  1.00  0.480          O  
ATOM   2178  OE2 GLU A 136     -53.788 -40.136 -16.826  1.00  0.480          O  
ATOM   2179  H   GLU A 136     -50.912 -37.025 -15.614  1.00  0.350          H  
ATOM   2180  HA  GLU A 136     -49.592 -38.393 -13.520  1.00  0.430          H  
ATOM   2181 1HB  GLU A 136     -51.210 -40.133 -13.843  1.00  0.570          H  
ATOM   2182 2HB  GLU A 136     -52.033 -38.628 -14.185  1.00  0.570          H  
ATOM   2183 1HG  GLU A 136     -51.666 -39.027 -16.641  1.00  0.570          H  
ATOM   2184 2HG  GLU A 136     -50.975 -40.593 -16.245  1.00  0.570          H  
ATOM   2185  N   SER A 137     -48.543 -39.275 -16.470  1.00  0.230          N  
ATOM   2186  CA  SER A 137     -47.607 -40.134 -17.169  1.00  0.220          C  
ATOM   2187  C   SER A 137     -46.152 -39.743 -16.965  1.00  0.200          C  
ATOM   2188  O   SER A 137     -45.263 -40.465 -17.405  1.00  0.190          O  
ATOM   2189  CB  SER A 137     -47.897 -40.142 -18.649  1.00  0.310          C  
ATOM   2190  OG  SER A 137     -47.527 -38.928 -19.268  1.00  0.310          O  
ATOM   2191  H   SER A 137     -48.893 -38.451 -16.957  1.00  0.280          H  
ATOM   2192  HA  SER A 137     -47.723 -41.146 -16.782  1.00  0.260          H  
ATOM   2193 1HB  SER A 137     -47.375 -40.968 -19.106  1.00  0.370          H  
ATOM   2194 2HB  SER A 137     -48.960 -40.308 -18.788  1.00  0.370          H  
ATOM   2195  HG  SER A 137     -48.194 -38.256 -19.022  1.00  0.370          H  
ATOM   2196  N   ILE A 138     -45.869 -38.632 -16.287  1.00  0.170          N  
ATOM   2197  CA  ILE A 138     -44.472 -38.220 -16.194  1.00  0.180          C  
ATOM   2198  C   ILE A 138     -43.593 -39.119 -15.357  1.00  0.190          C  
ATOM   2199  O   ILE A 138     -43.842 -39.390 -14.175  1.00  0.200          O  
ATOM   2200  CB  ILE A 138     -44.364 -36.763 -15.702  1.00  0.250          C  
ATOM   2201  CG1 ILE A 138     -45.067 -35.829 -16.694  1.00  0.250          C  
ATOM   2202  CG2 ILE A 138     -42.888 -36.321 -15.464  1.00  0.250          C  
ATOM   2203  CD1 ILE A 138     -44.527 -35.848 -18.111  1.00  0.250          C  
ATOM   2204  H   ILE A 138     -46.616 -38.063 -15.878  1.00  0.200          H  
ATOM   2205  HA  ILE A 138     -44.051 -38.260 -17.180  1.00  0.220          H  
ATOM   2206  HB  ILE A 138     -44.910 -36.679 -14.776  1.00  0.300          H  
ATOM   2207 1HG1 ILE A 138     -46.121 -36.082 -16.746  1.00  0.300          H  
ATOM   2208 2HG1 ILE A 138     -44.981 -34.828 -16.311  1.00  0.300          H  
ATOM   2209 1HG2 ILE A 138     -42.881 -35.296 -15.104  1.00  0.300          H  
ATOM   2210 2HG2 ILE A 138     -42.424 -36.953 -14.721  1.00  0.300          H  
ATOM   2211 3HG2 ILE A 138     -42.320 -36.382 -16.376  1.00  0.300          H  
ATOM   2212 1HD1 ILE A 138     -45.089 -35.141 -18.666  1.00  0.300          H  
ATOM   2213 2HD1 ILE A 138     -43.486 -35.572 -18.132  1.00  0.300          H  
ATOM   2214 3HD1 ILE A 138     -44.644 -36.816 -18.575  1.00  0.300          H  
ATOM   2215  N   GLN A 139     -42.487 -39.527 -15.967  1.00  0.200          N  
ATOM   2216  CA  GLN A 139     -41.549 -40.408 -15.329  1.00  0.190          C  
ATOM   2217  C   GLN A 139     -40.572 -39.567 -14.539  1.00  0.240          C  
ATOM   2218  O   GLN A 139     -39.410 -39.377 -14.927  1.00  0.270          O  
ATOM   2219  CB  GLN A 139     -40.871 -41.305 -16.372  1.00  0.270          C  
ATOM   2220  CG  GLN A 139     -40.035 -42.402 -15.779  1.00  0.270          C  
ATOM   2221  CD  GLN A 139     -39.719 -43.507 -16.770  1.00  0.270          C  
ATOM   2222  OE1 GLN A 139     -39.780 -43.349 -17.997  1.00  0.270          O  
ATOM   2223  NE2 GLN A 139     -39.386 -44.672 -16.223  1.00  0.270          N  
ATOM   2224  H   GLN A 139     -42.316 -39.232 -16.935  1.00  0.240          H  
ATOM   2225  HA  GLN A 139     -42.079 -41.041 -14.628  1.00  0.230          H  
ATOM   2226 1HB  GLN A 139     -41.621 -41.746 -17.018  1.00  0.320          H  
ATOM   2227 2HB  GLN A 139     -40.228 -40.694 -17.004  1.00  0.320          H  
ATOM   2228 1HG  GLN A 139     -39.098 -41.969 -15.445  1.00  0.320          H  
ATOM   2229 2HG  GLN A 139     -40.562 -42.834 -14.935  1.00  0.320          H  
ATOM   2230 1HE2 GLN A 139     -39.164 -45.461 -16.799  1.00  0.320          H  
ATOM   2231 2HE2 GLN A 139     -39.362 -44.769 -15.230  1.00  0.320          H  
ATOM   2232  N   TRP A 140     -41.070 -39.122 -13.388  1.00  0.240          N  
ATOM   2233  CA  TRP A 140     -40.433 -38.188 -12.460  1.00  0.240          C  
ATOM   2234  C   TRP A 140     -39.104 -38.673 -11.938  1.00  0.280          C  
ATOM   2235  O   TRP A 140     -38.300 -37.902 -11.431  1.00  0.250          O  
ATOM   2236  CB  TRP A 140     -41.344 -37.925 -11.305  1.00  0.340          C  
ATOM   2237  CG  TRP A 140     -42.522 -37.077 -11.653  1.00  0.340          C  
ATOM   2238  CD1 TRP A 140     -43.802 -37.488 -11.817  1.00  0.340          C  
ATOM   2239  CD2 TRP A 140     -42.536 -35.657 -11.860  1.00  0.340          C  
ATOM   2240  NE1 TRP A 140     -44.597 -36.428 -12.123  1.00  0.340          N  
ATOM   2241  CE2 TRP A 140     -43.837 -35.307 -12.166  1.00  0.340          C  
ATOM   2242  CE3 TRP A 140     -41.568 -34.676 -11.816  1.00  0.340          C  
ATOM   2243  CZ2 TRP A 140     -44.183 -34.027 -12.448  1.00  0.340          C  
ATOM   2244  CZ3 TRP A 140     -41.918 -33.387 -12.087  1.00  0.340          C  
ATOM   2245  CH2 TRP A 140     -43.182 -33.072 -12.399  1.00  0.340          C  
ATOM   2246  H   TRP A 140     -42.051 -39.382 -13.236  1.00  0.290          H  
ATOM   2247  HA  TRP A 140     -40.273 -37.251 -12.990  1.00  0.290          H  
ATOM   2248 1HB  TRP A 140     -41.696 -38.880 -10.921  1.00  0.400          H  
ATOM   2249 2HB  TRP A 140     -40.771 -37.436 -10.530  1.00  0.400          H  
ATOM   2250  HD1 TRP A 140     -44.154 -38.517 -11.724  1.00  0.400          H  
ATOM   2251  HE1 TRP A 140     -45.596 -36.483 -12.298  1.00  0.400          H  
ATOM   2252  HE3 TRP A 140     -40.566 -34.924 -11.578  1.00  0.400          H  
ATOM   2253  HZ2 TRP A 140     -45.205 -33.755 -12.705  1.00  0.400          H  
ATOM   2254  HZ3 TRP A 140     -41.153 -32.626 -12.052  1.00  0.400          H  
ATOM   2255  HH2 TRP A 140     -43.417 -32.043 -12.614  1.00  0.400          H  
ATOM   2256  N   ARG A 141     -38.838 -39.954 -12.103  1.00  0.330          N  
ATOM   2257  CA  ARG A 141     -37.582 -40.565 -11.718  1.00  0.360          C  
ATOM   2258  C   ARG A 141     -36.430 -39.805 -12.350  1.00  0.370          C  
ATOM   2259  O   ARG A 141     -35.359 -39.659 -11.747  1.00  0.420          O  
ATOM   2260  CB  ARG A 141     -37.566 -42.023 -12.150  1.00  0.490          C  
ATOM   2261  CG  ARG A 141     -36.389 -42.830 -11.668  1.00  0.490          C  
ATOM   2262  CD  ARG A 141     -36.402 -44.206 -12.195  1.00  0.490          C  
ATOM   2263  NE  ARG A 141     -35.192 -44.919 -11.823  1.00  0.490          N  
ATOM   2264  CZ  ARG A 141     -34.857 -46.158 -12.240  1.00  0.490          C  
ATOM   2265  NH1 ARG A 141     -35.649 -46.826 -13.054  1.00  0.490          N  
ATOM   2266  NH2 ARG A 141     -33.724 -46.702 -11.825  1.00  0.490          N  
ATOM   2267  H   ARG A 141     -39.558 -40.522 -12.521  1.00  0.400          H  
ATOM   2268  HA  ARG A 141     -37.438 -40.492 -10.676  1.00  0.430          H  
ATOM   2269 1HB  ARG A 141     -38.464 -42.511 -11.778  1.00  0.590          H  
ATOM   2270 2HB  ARG A 141     -37.597 -42.077 -13.236  1.00  0.590          H  
ATOM   2271 1HG  ARG A 141     -35.450 -42.347 -11.892  1.00  0.590          H  
ATOM   2272 2HG  ARG A 141     -36.482 -42.933 -10.603  1.00  0.590          H  
ATOM   2273 1HD  ARG A 141     -37.256 -44.740 -11.783  1.00  0.590          H  
ATOM   2274 2HD  ARG A 141     -36.472 -44.183 -13.281  1.00  0.590          H  
ATOM   2275  HE  ARG A 141     -34.550 -44.448 -11.197  1.00  0.590          H  
ATOM   2276 1HH1 ARG A 141     -36.513 -46.417 -13.372  1.00  0.590          H  
ATOM   2277 2HH1 ARG A 141     -35.391 -47.754 -13.362  1.00  0.590          H  
ATOM   2278 1HH2 ARG A 141     -33.115 -46.191 -11.198  1.00  0.590          H  
ATOM   2279 2HH2 ARG A 141     -33.464 -47.629 -12.129  1.00  0.590          H  
ATOM   2280  N   ASP A 142     -36.666 -39.294 -13.562  1.00  0.340          N  
ATOM   2281  CA  ASP A 142     -35.667 -38.594 -14.323  1.00  0.350          C  
ATOM   2282  C   ASP A 142     -35.601 -37.096 -13.978  1.00  0.310          C  
ATOM   2283  O   ASP A 142     -34.775 -36.374 -14.536  1.00  0.340          O  
ATOM   2284  CB  ASP A 142     -36.029 -38.728 -15.803  1.00  0.490          C  
ATOM   2285  CG  ASP A 142     -34.868 -38.615 -16.719  1.00  0.490          C  
ATOM   2286  OD1 ASP A 142     -34.022 -39.488 -16.709  1.00  0.490          O  
ATOM   2287  OD2 ASP A 142     -34.753 -37.638 -17.396  1.00  0.490          O  
ATOM   2288  H   ASP A 142     -37.586 -39.414 -14.000  1.00  0.410          H  
ATOM   2289  HA  ASP A 142     -34.705 -39.049 -14.136  1.00  0.420          H  
ATOM   2290 1HB  ASP A 142     -36.514 -39.692 -15.964  1.00  0.580          H  
ATOM   2291 2HB  ASP A 142     -36.755 -37.958 -16.062  1.00  0.580          H  
ATOM   2292  N   ILE A 143     -36.476 -36.620 -13.085  1.00  0.250          N  
ATOM   2293  CA  ILE A 143     -36.565 -35.210 -12.736  1.00  0.200          C  
ATOM   2294  C   ILE A 143     -36.254 -34.915 -11.274  1.00  0.200          C  
ATOM   2295  O   ILE A 143     -35.518 -33.977 -10.952  1.00  0.190          O  
ATOM   2296  CB  ILE A 143     -37.965 -34.638 -13.061  1.00  0.300          C  
ATOM   2297  CG1 ILE A 143     -38.254 -34.746 -14.574  1.00  0.300          C  
ATOM   2298  CG2 ILE A 143     -38.041 -33.160 -12.603  1.00  0.300          C  
ATOM   2299  CD1 ILE A 143     -39.686 -34.398 -14.991  1.00  0.300          C  
ATOM   2300  H   ILE A 143     -37.097 -37.265 -12.615  1.00  0.300          H  
ATOM   2301  HA  ILE A 143     -35.840 -34.688 -13.323  1.00  0.240          H  
ATOM   2302  HB  ILE A 143     -38.699 -35.229 -12.554  1.00  0.360          H  
ATOM   2303 1HG1 ILE A 143     -37.566 -34.091 -15.108  1.00  0.360          H  
ATOM   2304 2HG1 ILE A 143     -38.064 -35.769 -14.885  1.00  0.360          H  
ATOM   2305 1HG2 ILE A 143     -39.005 -32.745 -12.811  1.00  0.360          H  
ATOM   2306 2HG2 ILE A 143     -37.865 -33.089 -11.540  1.00  0.360          H  
ATOM   2307 3HG2 ILE A 143     -37.287 -32.583 -13.130  1.00  0.360          H  
ATOM   2308 1HD1 ILE A 143     -39.779 -34.517 -16.071  1.00  0.360          H  
ATOM   2309 2HD1 ILE A 143     -40.384 -35.064 -14.495  1.00  0.360          H  
ATOM   2310 3HD1 ILE A 143     -39.921 -33.374 -14.737  1.00  0.360          H  
ATOM   2311  N   VAL A 144     -36.925 -35.622 -10.372  1.00  0.220          N  
ATOM   2312  CA  VAL A 144     -36.802 -35.303  -8.953  1.00  0.330          C  
ATOM   2313  C   VAL A 144     -35.647 -36.034  -8.284  1.00  0.370          C  
ATOM   2314  O   VAL A 144     -35.342 -37.189  -8.602  1.00  0.440          O  
ATOM   2315  CB  VAL A 144     -38.119 -35.591  -8.180  1.00  0.420          C  
ATOM   2316  CG1 VAL A 144     -39.226 -34.827  -8.810  1.00  0.420          C  
ATOM   2317  CG2 VAL A 144     -38.448 -37.060  -8.129  1.00  0.420          C  
ATOM   2318  H   VAL A 144     -37.509 -36.395 -10.689  1.00  0.260          H  
ATOM   2319  HA  VAL A 144     -36.603 -34.234  -8.864  1.00  0.400          H  
ATOM   2320  HB  VAL A 144     -38.003 -35.223  -7.157  1.00  0.500          H  
ATOM   2321 1HG1 VAL A 144     -40.142 -35.000  -8.251  1.00  0.500          H  
ATOM   2322 2HG1 VAL A 144     -38.974 -33.776  -8.799  1.00  0.500          H  
ATOM   2323 3HG1 VAL A 144     -39.349 -35.165  -9.821  1.00  0.500          H  
ATOM   2324 1HG2 VAL A 144     -39.361 -37.204  -7.563  1.00  0.500          H  
ATOM   2325 2HG2 VAL A 144     -38.576 -37.449  -9.113  1.00  0.500          H  
ATOM   2326 3HG2 VAL A 144     -37.651 -37.571  -7.645  1.00  0.500          H  
ATOM   2327  N   SER A 145     -34.993 -35.346  -7.357  1.00  0.350          N  
ATOM   2328  CA  SER A 145     -33.917 -35.937  -6.583  1.00  0.400          C  
ATOM   2329  C   SER A 145     -34.486 -36.953  -5.577  1.00  0.600          C  
ATOM   2330  O   SER A 145     -35.701 -36.949  -5.293  1.00  0.530          O  
ATOM   2331  CB  SER A 145     -33.106 -34.835  -5.921  1.00  0.540          C  
ATOM   2332  OG  SER A 145     -33.840 -34.159  -4.948  1.00  0.540          O  
ATOM   2333  H   SER A 145     -35.243 -34.374  -7.175  1.00  0.420          H  
ATOM   2334  HA  SER A 145     -33.255 -36.468  -7.267  1.00  0.480          H  
ATOM   2335 1HB  SER A 145     -32.208 -35.256  -5.475  1.00  0.650          H  
ATOM   2336 2HB  SER A 145     -32.785 -34.120  -6.687  1.00  0.650          H  
ATOM   2337  HG  SER A 145     -33.274 -33.411  -4.677  1.00  0.650          H  
ATOM   2338  N   SER A 146     -33.594 -37.772  -4.992  1.00  0.830          N  
ATOM   2339  CA  SER A 146     -33.972 -38.888  -4.116  1.00  1.030          C  
ATOM   2340  C   SER A 146     -34.799 -38.533  -2.888  1.00  1.120          C  
ATOM   2341  O   SER A 146     -35.659 -39.326  -2.466  1.00  1.180          O  
ATOM   2342  CB  SER A 146     -32.716 -39.604  -3.664  1.00  1.360          C  
ATOM   2343  OG  SER A 146     -31.941 -38.779  -2.842  1.00  1.360          O  
ATOM   2344  H   SER A 146     -32.614 -37.666  -5.217  1.00  1.000          H  
ATOM   2345  HA  SER A 146     -34.532 -39.586  -4.715  1.00  1.240          H  
ATOM   2346 1HB  SER A 146     -32.989 -40.508  -3.121  1.00  1.630          H  
ATOM   2347 2HB  SER A 146     -32.136 -39.907  -4.534  1.00  1.630          H  
ATOM   2348  HG  SER A 146     -31.153 -39.285  -2.622  1.00  1.630          H  
ATOM   2349  N   ASP A 147     -34.688 -37.293  -2.415  1.00  1.190          N  
ATOM   2350  CA  ASP A 147     -35.435 -36.849  -1.248  1.00  1.340          C  
ATOM   2351  C   ASP A 147     -36.930 -37.028  -1.447  1.00  1.050          C  
ATOM   2352  O   ASP A 147     -37.671 -37.228  -0.482  1.00  1.120          O  
ATOM   2353  CB  ASP A 147     -35.156 -35.375  -0.950  1.00  1.820          C  
ATOM   2354  CG  ASP A 147     -33.756 -35.099  -0.389  1.00  1.820          C  
ATOM   2355  OD1 ASP A 147     -33.077 -36.012   0.014  1.00  1.820          O  
ATOM   2356  OD2 ASP A 147     -33.384 -33.952  -0.380  1.00  1.820          O  
ATOM   2357  H   ASP A 147     -33.980 -36.682  -2.800  1.00  1.430          H  
ATOM   2358  HA  ASP A 147     -35.126 -37.447  -0.391  1.00  1.610          H  
ATOM   2359 1HB  ASP A 147     -35.278 -34.801  -1.869  1.00  2.180          H  
ATOM   2360 2HB  ASP A 147     -35.897 -35.008  -0.240  1.00  2.180          H  
ATOM   2361  N   PHE A 148     -37.398 -36.900  -2.682  1.00  0.740          N  
ATOM   2362  CA  PHE A 148     -38.802 -37.085  -2.906  1.00  0.500          C  
ATOM   2363  C   PHE A 148     -39.050 -38.293  -3.774  1.00  0.210          C  
ATOM   2364  O   PHE A 148     -40.135 -38.881  -3.722  1.00  0.540          O  
ATOM   2365  CB  PHE A 148     -39.457 -35.854  -3.443  1.00  0.800          C  
ATOM   2366  CG  PHE A 148     -40.920 -36.022  -3.448  1.00  0.800          C  
ATOM   2367  CD1 PHE A 148     -41.602 -36.123  -2.232  1.00  0.800          C  
ATOM   2368  CD2 PHE A 148     -41.635 -36.052  -4.602  1.00  0.800          C  
ATOM   2369  CE1 PHE A 148     -42.956 -36.267  -2.198  1.00  0.800          C  
ATOM   2370  CE2 PHE A 148     -42.992 -36.194  -4.549  1.00  0.800          C  
ATOM   2371  CZ  PHE A 148     -43.646 -36.302  -3.360  1.00  0.800          C  
ATOM   2372  H   PHE A 148     -36.779 -36.708  -3.471  1.00  0.890          H  
ATOM   2373  HA  PHE A 148     -39.269 -37.299  -1.950  1.00  0.600          H  
ATOM   2374 1HB  PHE A 148     -39.188 -35.006  -2.817  1.00  0.960          H  
ATOM   2375 2HB  PHE A 148     -39.112 -35.650  -4.459  1.00  0.960          H  
ATOM   2376  HD1 PHE A 148     -41.041 -36.082  -1.293  1.00  0.960          H  
ATOM   2377  HD2 PHE A 148     -41.118 -35.958  -5.564  1.00  0.960          H  
ATOM   2378  HE1 PHE A 148     -43.481 -36.345  -1.248  1.00  0.960          H  
ATOM   2379  HE2 PHE A 148     -43.572 -36.209  -5.444  1.00  0.960          H  
ATOM   2380  HZ  PHE A 148     -44.731 -36.406  -3.357  1.00  0.960          H  
ATOM   2381  N   LEU A 149     -38.056 -38.669  -4.581  1.00  0.230          N  
ATOM   2382  CA  LEU A 149     -38.224 -39.753  -5.520  1.00  0.610          C  
ATOM   2383  C   LEU A 149     -38.688 -41.034  -4.899  1.00  0.980          C  
ATOM   2384  O   LEU A 149     -39.446 -41.781  -5.520  1.00  1.340          O  
ATOM   2385  CB  LEU A 149     -36.957 -40.056  -6.285  1.00  0.700          C  
ATOM   2386  CG  LEU A 149     -37.069 -41.145  -7.314  1.00  0.700          C  
ATOM   2387  CD1 LEU A 149     -38.205 -40.835  -8.288  1.00  0.700          C  
ATOM   2388  CD2 LEU A 149     -35.740 -41.188  -8.041  1.00  0.700          C  
ATOM   2389  H   LEU A 149     -37.175 -38.155  -4.588  1.00  0.280          H  
ATOM   2390  HA  LEU A 149     -38.978 -39.418  -6.220  1.00  0.730          H  
ATOM   2391 1HB  LEU A 149     -36.537 -39.164  -6.723  1.00  0.840          H  
ATOM   2392 2HB  LEU A 149     -36.268 -40.436  -5.568  1.00  0.840          H  
ATOM   2393  HG  LEU A 149     -37.257 -42.112  -6.844  1.00  0.840          H  
ATOM   2394 1HD1 LEU A 149     -38.238 -41.617  -9.029  1.00  0.840          H  
ATOM   2395 2HD1 LEU A 149     -39.163 -40.807  -7.807  1.00  0.840          H  
ATOM   2396 3HD1 LEU A 149     -38.016 -39.873  -8.744  1.00  0.840          H  
ATOM   2397 1HD2 LEU A 149     -35.757 -41.953  -8.789  1.00  0.840          H  
ATOM   2398 2HD2 LEU A 149     -35.555 -40.215  -8.516  1.00  0.840          H  
ATOM   2399 3HD2 LEU A 149     -34.946 -41.401  -7.330  1.00  0.840          H  
ATOM   2400  N   SER A 150     -38.320 -41.328  -3.665  1.00  1.020          N  
ATOM   2401  CA  SER A 150     -38.844 -42.599  -3.169  1.00  1.400          C  
ATOM   2402  C   SER A 150     -40.400 -42.645  -3.207  1.00  1.540          C  
ATOM   2403  O   SER A 150     -40.989 -43.731  -3.204  1.00  1.920          O  
ATOM   2404  CB  SER A 150     -38.363 -42.863  -1.753  1.00  1.810          C  
ATOM   2405  OG  SER A 150     -38.916 -41.952  -0.840  1.00  1.810          O  
ATOM   2406  H   SER A 150     -37.668 -40.738  -3.134  1.00  1.220          H  
ATOM   2407  HA  SER A 150     -38.465 -43.393  -3.813  1.00  1.680          H  
ATOM   2408 1HB  SER A 150     -38.639 -43.877  -1.466  1.00  2.170          H  
ATOM   2409 2HB  SER A 150     -37.276 -42.798  -1.721  1.00  2.170          H  
ATOM   2410  HG  SER A 150     -38.653 -42.254   0.032  1.00  2.170          H  
ATOM   2411  N   ASN A 151     -41.065 -41.481  -3.246  1.00  1.310          N  
ATOM   2412  CA  ASN A 151     -42.525 -41.410  -3.328  1.00  1.540          C  
ATOM   2413  C   ASN A 151     -43.050 -41.130  -4.758  1.00  1.570          C  
ATOM   2414  O   ASN A 151     -44.032 -41.726  -5.220  1.00  1.690          O  
ATOM   2415  CB  ASN A 151     -43.023 -40.311  -2.414  1.00  2.060          C  
ATOM   2416  CG  ASN A 151     -42.780 -40.589  -0.975  1.00  2.060          C  
ATOM   2417  OD1 ASN A 151     -42.874 -41.725  -0.492  1.00  2.060          O  
ATOM   2418  ND2 ASN A 151     -42.450 -39.550  -0.259  1.00  2.060          N  
ATOM   2419  H   ASN A 151     -40.531 -40.615  -3.258  1.00  1.570          H  
ATOM   2420  HA  ASN A 151     -42.936 -42.368  -3.009  1.00  1.850          H  
ATOM   2421 1HB  ASN A 151     -42.521 -39.377  -2.677  1.00  2.480          H  
ATOM   2422 2HB  ASN A 151     -44.088 -40.161  -2.571  1.00  2.480          H  
ATOM   2423 1HD2 ASN A 151     -42.263 -39.653   0.717  1.00  2.480          H  
ATOM   2424 2HD2 ASN A 151     -42.377 -38.651  -0.693  1.00  2.480          H  
ATOM   2425  N   MET A 152     -42.384 -40.234  -5.479  1.00  1.610          N  
ATOM   2426  CA  MET A 152     -42.892 -39.820  -6.788  1.00  1.660          C  
ATOM   2427  C   MET A 152     -42.906 -40.961  -7.826  1.00  1.540          C  
ATOM   2428  O   MET A 152     -43.756 -40.978  -8.738  1.00  2.530          O  
ATOM   2429  CB  MET A 152     -42.102 -38.630  -7.290  1.00  2.300          C  
ATOM   2430  CG  MET A 152     -42.772 -37.820  -8.395  1.00  2.300          C  
ATOM   2431  SD  MET A 152     -44.237 -36.852  -7.955  1.00  2.300          S  
ATOM   2432  CE  MET A 152     -45.602 -37.811  -8.558  1.00  2.300          C  
ATOM   2433  H   MET A 152     -41.555 -39.802  -5.061  1.00  1.930          H  
ATOM   2434  HA  MET A 152     -43.919 -39.498  -6.644  1.00  1.990          H  
ATOM   2435 1HB  MET A 152     -41.867 -37.992  -6.475  1.00  2.760          H  
ATOM   2436 2HB  MET A 152     -41.156 -38.987  -7.695  1.00  2.760          H  
ATOM   2437 1HG  MET A 152     -42.044 -37.121  -8.766  1.00  2.760          H  
ATOM   2438 2HG  MET A 152     -43.065 -38.501  -9.175  1.00  2.760          H  
ATOM   2439 1HE  MET A 152     -46.540 -37.298  -8.339  1.00  2.760          H  
ATOM   2440 2HE  MET A 152     -45.519 -37.952  -9.629  1.00  2.760          H  
ATOM   2441 3HE  MET A 152     -45.604 -38.772  -8.073  1.00  2.760          H  
ATOM   2442  N   SER A 153     -41.964 -41.909  -7.706  1.00  0.510          N  
ATOM   2443  CA  SER A 153     -41.905 -42.982  -8.685  1.00  0.330          C  
ATOM   2444  C   SER A 153     -43.114 -43.915  -8.703  1.00  0.280          C  
ATOM   2445  O   SER A 153     -43.440 -44.466  -9.758  1.00  0.380          O  
ATOM   2446  CB  SER A 153     -40.688 -43.849  -8.436  1.00  0.530          C  
ATOM   2447  OG  SER A 153     -40.836 -44.586  -7.256  1.00  0.530          O  
ATOM   2448  H   SER A 153     -41.262 -41.878  -6.953  1.00  0.610          H  
ATOM   2449  HA  SER A 153     -41.815 -42.525  -9.671  1.00  0.400          H  
ATOM   2450 1HB  SER A 153     -40.539 -44.523  -9.276  1.00  0.640          H  
ATOM   2451 2HB  SER A 153     -39.812 -43.227  -8.357  1.00  0.640          H  
ATOM   2452  HG  SER A 153     -40.012 -45.067  -7.137  1.00  0.640          H  
ATOM   2453  N   MET A 154     -43.820 -44.085  -7.578  1.00  0.710          N  
ATOM   2454  CA  MET A 154     -44.925 -45.030  -7.622  1.00  1.070          C  
ATOM   2455  C   MET A 154     -46.114 -44.479  -8.365  1.00  1.130          C  
ATOM   2456  O   MET A 154     -46.853 -45.233  -8.998  1.00  1.240          O  
ATOM   2457  CB  MET A 154     -45.333 -45.478  -6.229  1.00  1.350          C  
ATOM   2458  CG  MET A 154     -44.312 -46.367  -5.533  1.00  1.350          C  
ATOM   2459  SD  MET A 154     -43.823 -47.801  -6.541  1.00  1.350          S  
ATOM   2460  CE  MET A 154     -45.365 -48.688  -6.822  1.00  1.350          C  
ATOM   2461  H   MET A 154     -43.594 -43.576  -6.716  1.00  0.850          H  
ATOM   2462  HA  MET A 154     -44.593 -45.905  -8.173  1.00  1.280          H  
ATOM   2463 1HB  MET A 154     -45.459 -44.592  -5.604  1.00  1.620          H  
ATOM   2464 2HB  MET A 154     -46.293 -45.986  -6.262  1.00  1.620          H  
ATOM   2465 1HG  MET A 154     -43.416 -45.779  -5.322  1.00  1.620          H  
ATOM   2466 2HG  MET A 154     -44.715 -46.725  -4.588  1.00  1.620          H  
ATOM   2467 1HE  MET A 154     -45.160 -49.578  -7.422  1.00  1.620          H  
ATOM   2468 2HE  MET A 154     -45.800 -48.984  -5.868  1.00  1.620          H  
ATOM   2469 3HE  MET A 154     -46.066 -48.053  -7.367  1.00  1.620          H  
ATOM   2470  N   ASP A 155     -46.281 -43.149  -8.313  1.00  1.240          N  
ATOM   2471  CA  ASP A 155     -47.398 -42.480  -8.971  1.00  1.420          C  
ATOM   2472  C   ASP A 155     -47.247 -42.801 -10.432  1.00  0.950          C  
ATOM   2473  O   ASP A 155     -48.177 -43.292 -11.079  1.00  0.920          O  
ATOM   2474  CB  ASP A 155     -47.346 -40.968  -8.736  1.00  1.920          C  
ATOM   2475  CG  ASP A 155     -48.591 -40.187  -9.214  1.00  1.920          C  
ATOM   2476  OD1 ASP A 155     -49.634 -40.388  -8.640  1.00  1.920          O  
ATOM   2477  OD2 ASP A 155     -48.483 -39.403 -10.134  1.00  1.920          O  
ATOM   2478  H   ASP A 155     -45.620 -42.588  -7.785  1.00  1.490          H  
ATOM   2479  HA  ASP A 155     -48.343 -42.885  -8.608  1.00  1.700          H  
ATOM   2480 1HB  ASP A 155     -47.200 -40.775  -7.673  1.00  2.300          H  
ATOM   2481 2HB  ASP A 155     -46.477 -40.572  -9.255  1.00  2.300          H  
ATOM   2482  N   PHE A 156     -46.018 -42.587 -10.914  1.00  0.670          N  
ATOM   2483  CA  PHE A 156     -45.688 -42.874 -12.299  1.00  0.610          C  
ATOM   2484  C   PHE A 156     -45.927 -44.308 -12.666  1.00  0.450          C  
ATOM   2485  O   PHE A 156     -46.531 -44.598 -13.690  1.00  0.680          O  
ATOM   2486  CB  PHE A 156     -44.236 -42.555 -12.639  1.00  0.880          C  
ATOM   2487  CG  PHE A 156     -43.876 -43.137 -13.994  1.00  0.880          C  
ATOM   2488  CD1 PHE A 156     -44.354 -42.582 -15.163  1.00  0.880          C  
ATOM   2489  CD2 PHE A 156     -43.064 -44.267 -14.085  1.00  0.880          C  
ATOM   2490  CE1 PHE A 156     -44.043 -43.131 -16.385  1.00  0.880          C  
ATOM   2491  CE2 PHE A 156     -42.755 -44.814 -15.309  1.00  0.880          C  
ATOM   2492  CZ  PHE A 156     -43.250 -44.240 -16.462  1.00  0.880          C  
ATOM   2493  H   PHE A 156     -45.308 -42.183 -10.295  1.00  0.800          H  
ATOM   2494  HA  PHE A 156     -46.327 -42.257 -12.932  1.00  0.730          H  
ATOM   2495 1HB  PHE A 156     -44.099 -41.475 -12.674  1.00  1.050          H  
ATOM   2496 2HB  PHE A 156     -43.571 -42.966 -11.885  1.00  1.050          H  
ATOM   2497  HD1 PHE A 156     -44.996 -41.700 -15.112  1.00  1.050          H  
ATOM   2498  HD2 PHE A 156     -42.680 -44.725 -13.170  1.00  1.050          H  
ATOM   2499  HE1 PHE A 156     -44.437 -42.683 -17.296  1.00  1.050          H  
ATOM   2500  HE2 PHE A 156     -42.126 -45.700 -15.370  1.00  1.050          H  
ATOM   2501  HZ  PHE A 156     -43.015 -44.664 -17.437  1.00  1.050          H  
ATOM   2502  N   GLN A 157     -45.424 -45.232 -11.869  1.00  0.560          N  
ATOM   2503  CA  GLN A 157     -45.590 -46.625 -12.225  1.00  1.070          C  
ATOM   2504  C   GLN A 157     -47.057 -47.028 -12.323  1.00  1.150          C  
ATOM   2505  O   GLN A 157     -47.413 -47.919 -13.091  1.00  1.460          O  
ATOM   2506  CB  GLN A 157     -44.914 -47.540 -11.203  1.00  1.290          C  
ATOM   2507  CG  GLN A 157     -43.408 -47.509 -11.223  1.00  1.290          C  
ATOM   2508  CD  GLN A 157     -42.818 -48.373 -10.135  1.00  1.290          C  
ATOM   2509  OE1 GLN A 157     -43.476 -49.293  -9.636  1.00  1.290          O  
ATOM   2510  NE2 GLN A 157     -41.581 -48.090  -9.762  1.00  1.290          N  
ATOM   2511  H   GLN A 157     -44.896 -44.967 -11.031  1.00  0.670          H  
ATOM   2512  HA  GLN A 157     -45.134 -46.781 -13.199  1.00  1.280          H  
ATOM   2513 1HB  GLN A 157     -45.240 -47.255 -10.200  1.00  1.550          H  
ATOM   2514 2HB  GLN A 157     -45.237 -48.566 -11.369  1.00  1.550          H  
ATOM   2515 1HG  GLN A 157     -43.064 -47.884 -12.184  1.00  1.550          H  
ATOM   2516 2HG  GLN A 157     -43.067 -46.494 -11.080  1.00  1.550          H  
ATOM   2517 1HE2 GLN A 157     -41.140 -48.629  -9.043  1.00  1.550          H  
ATOM   2518 2HE2 GLN A 157     -41.088 -47.338 -10.197  1.00  1.550          H  
ATOM   2519  N   ASN A 158     -47.912 -46.439 -11.516  1.00  1.030          N  
ATOM   2520  CA  ASN A 158     -49.305 -46.814 -11.565  1.00  1.280          C  
ATOM   2521  C   ASN A 158     -50.093 -46.138 -12.694  1.00  1.050          C  
ATOM   2522  O   ASN A 158     -51.020 -46.731 -13.257  1.00  1.260          O  
ATOM   2523  CB  ASN A 158     -49.935 -46.507 -10.226  1.00  1.690          C  
ATOM   2524  CG  ASN A 158     -49.441 -47.421  -9.133  1.00  1.690          C  
ATOM   2525  OD1 ASN A 158     -49.001 -48.554  -9.368  1.00  1.690          O  
ATOM   2526  ND2 ASN A 158     -49.504 -46.942  -7.920  1.00  1.690          N  
ATOM   2527  H   ASN A 158     -47.585 -45.746 -10.833  1.00  1.240          H  
ATOM   2528  HA  ASN A 158     -49.359 -47.888 -11.738  1.00  1.540          H  
ATOM   2529 1HB  ASN A 158     -49.691 -45.477  -9.952  1.00  2.030          H  
ATOM   2530 2HB  ASN A 158     -51.019 -46.582 -10.302  1.00  2.030          H  
ATOM   2531 1HD2 ASN A 158     -49.191 -47.495  -7.149  1.00  2.030          H  
ATOM   2532 2HD2 ASN A 158     -49.860 -46.022  -7.763  1.00  2.030          H  
ATOM   2533  N   HIS A 159     -49.732 -44.909 -13.044  1.00  0.660          N  
ATOM   2534  CA  HIS A 159     -50.522 -44.146 -13.993  1.00  0.460          C  
ATOM   2535  C   HIS A 159     -49.753 -43.572 -15.171  1.00  0.630          C  
ATOM   2536  O   HIS A 159     -48.581 -43.350 -14.935  1.00  1.430          O  
ATOM   2537  CB  HIS A 159     -51.194 -43.012 -13.234  1.00  0.720          C  
ATOM   2538  CG  HIS A 159     -52.094 -43.483 -12.143  1.00  0.720          C  
ATOM   2539  ND1 HIS A 159     -53.359 -43.981 -12.382  1.00  0.720          N  
ATOM   2540  CD2 HIS A 159     -51.910 -43.540 -10.805  1.00  0.720          C  
ATOM   2541  CE1 HIS A 159     -53.913 -44.330 -11.233  1.00  0.720          C  
ATOM   2542  NE2 HIS A 159     -53.057 -44.073 -10.260  1.00  0.720          N  
ATOM   2543  H   HIS A 159     -48.950 -44.452 -12.561  1.00  0.790          H  
ATOM   2544  HA  HIS A 159     -51.300 -44.785 -14.400  1.00  0.550          H  
ATOM   2545 1HB  HIS A 159     -50.426 -42.364 -12.798  1.00  0.870          H  
ATOM   2546 2HB  HIS A 159     -51.760 -42.427 -13.911  1.00  0.870          H  
ATOM   2547  HD1 HIS A 159     -53.872 -43.886 -13.240  1.00  0.870          H  
ATOM   2548  HD2 HIS A 159     -51.067 -43.257 -10.164  1.00  0.870          H  
ATOM   2549  HE1 HIS A 159     -54.918 -44.751 -11.209  1.00  0.870          H  
ATOM   2550  N   LEU A 160     -50.013 -44.225 -16.281  1.00  1.010          N  
ATOM   2551  CA  LEU A 160     -49.780 -43.484 -17.511  1.00  1.350          C  
ATOM   2552  C   LEU A 160     -51.042 -43.428 -18.400  1.00  1.780          C  
ATOM   2553  O   LEU A 160     -50.938 -43.219 -19.604  1.00  1.480          O  
ATOM   2554  CB  LEU A 160     -48.591 -44.080 -18.281  1.00  1.750          C  
ATOM   2555  CG  LEU A 160     -48.776 -45.447 -19.033  1.00  1.750          C  
ATOM   2556  CD1 LEU A 160     -47.595 -45.597 -19.975  1.00  1.750          C  
ATOM   2557  CD2 LEU A 160     -48.843 -46.640 -18.053  1.00  1.750          C  
ATOM   2558  H   LEU A 160     -49.555 -45.123 -16.297  1.00  1.210          H  
ATOM   2559  HA  LEU A 160     -49.528 -42.463 -17.240  1.00  1.620          H  
ATOM   2560 1HB  LEU A 160     -48.275 -43.346 -19.027  1.00  2.100          H  
ATOM   2561 2HB  LEU A 160     -47.764 -44.204 -17.572  1.00  2.100          H  
ATOM   2562  HG  LEU A 160     -49.682 -45.424 -19.638  1.00  2.100          H  
ATOM   2563 1HD1 LEU A 160     -47.685 -46.521 -20.543  1.00  2.100          H  
ATOM   2564 2HD1 LEU A 160     -47.586 -44.753 -20.656  1.00  2.100          H  
ATOM   2565 3HD1 LEU A 160     -46.664 -45.610 -19.405  1.00  2.100          H  
ATOM   2566 1HD2 LEU A 160     -48.938 -47.561 -18.630  1.00  2.100          H  
ATOM   2567 2HD2 LEU A 160     -47.927 -46.678 -17.457  1.00  2.100          H  
ATOM   2568 3HD2 LEU A 160     -49.696 -46.564 -17.399  1.00  2.100          H  
ATOM   2569  N   GLY A 161     -52.224 -43.613 -17.810  1.00  2.450          N  
ATOM   2570  CA  GLY A 161     -53.498 -43.718 -18.544  1.00  2.940          C  
ATOM   2571  C   GLY A 161     -53.758 -42.684 -19.643  1.00  2.850          C  
ATOM   2572  O   GLY A 161     -53.933 -43.053 -20.811  1.00  2.920          O  
ATOM   2573  H   GLY A 161     -52.226 -43.734 -16.804  1.00  2.940          H  
ATOM   2574 1HA  GLY A 161     -53.561 -44.715 -18.979  1.00  3.530          H  
ATOM   2575 2HA  GLY A 161     -54.310 -43.658 -17.819  1.00  3.530          H  
ATOM   2576  N   SER A 162     -53.725 -41.398 -19.319  1.00  2.810          N  
ATOM   2577  CA  SER A 162     -54.007 -40.366 -20.307  1.00  3.020          C  
ATOM   2578  C   SER A 162     -52.951 -40.233 -21.381  1.00  2.450          C  
ATOM   2579  O   SER A 162     -53.186 -39.546 -22.374  1.00  2.780          O  
ATOM   2580  CB  SER A 162     -54.314 -39.028 -19.649  1.00  4.140          C  
ATOM   2581  OG  SER A 162     -53.233 -38.535 -18.941  1.00  4.140          O  
ATOM   2582  H   SER A 162     -53.582 -41.112 -18.350  1.00  3.370          H  
ATOM   2583  HA  SER A 162     -54.929 -40.655 -20.812  1.00  3.620          H  
ATOM   2584 1HB  SER A 162     -54.592 -38.313 -20.426  1.00  4.970          H  
ATOM   2585 2HB  SER A 162     -55.167 -39.135 -18.982  1.00  4.970          H  
ATOM   2586  HG  SER A 162     -53.273 -39.014 -18.086  1.00  4.970          H  
ATOM   2587  N   CYS A 163     -51.798 -40.914 -21.273  1.00  1.710          N  
ATOM   2588  CA  CYS A 163     -50.848 -40.760 -22.359  1.00  1.450          C  
ATOM   2589  C   CYS A 163     -51.366 -41.575 -23.546  1.00  1.340          C  
ATOM   2590  O   CYS A 163     -50.787 -41.576 -24.633  1.00  1.790          O  
ATOM   2591  CB  CYS A 163     -49.434 -41.149 -21.972  1.00  2.130          C  
ATOM   2592  SG  CYS A 163     -48.144 -40.120 -22.830  1.00  2.130          S  
ATOM   2593  H   CYS A 163     -51.598 -41.547 -20.503  1.00  2.050          H  
ATOM   2594  HA  CYS A 163     -50.821 -39.710 -22.649  1.00  1.740          H  
ATOM   2595 1HB  CYS A 163     -49.305 -41.041 -20.906  1.00  2.560          H  
ATOM   2596 2HB  CYS A 163     -49.256 -42.196 -22.217  1.00  2.560          H  
ATOM   2597  N   GLN A 164     -52.509 -42.243 -23.384  1.00  0.960          N  
ATOM   2598  CA  GLN A 164     -53.158 -42.848 -24.521  1.00  0.950          C  
ATOM   2599  C   GLN A 164     -53.384 -41.735 -25.562  1.00  0.730          C  
ATOM   2600  O   GLN A 164     -53.448 -41.997 -26.761  1.00  0.730          O  
ATOM   2601  CB  GLN A 164     -54.486 -43.499 -24.133  1.00  1.330          C  
ATOM   2602  CG  GLN A 164     -55.191 -44.246 -25.279  1.00  1.330          C  
ATOM   2603  CD  GLN A 164     -54.402 -45.437 -25.790  1.00  1.330          C  
ATOM   2604  OE1 GLN A 164     -53.974 -46.298 -25.017  1.00  1.330          O  
ATOM   2605  NE2 GLN A 164     -54.203 -45.489 -27.103  1.00  1.330          N  
ATOM   2606  H   GLN A 164     -52.943 -42.325 -22.462  1.00  1.150          H  
ATOM   2607  HA  GLN A 164     -52.497 -43.602 -24.949  1.00  1.140          H  
ATOM   2608 1HB  GLN A 164     -54.318 -44.201 -23.314  1.00  1.600          H  
ATOM   2609 2HB  GLN A 164     -55.165 -42.730 -23.762  1.00  1.600          H  
ATOM   2610 1HG  GLN A 164     -56.146 -44.611 -24.910  1.00  1.600          H  
ATOM   2611 2HG  GLN A 164     -55.356 -43.562 -26.109  1.00  1.600          H  
ATOM   2612 1HE2 GLN A 164     -53.690 -46.251 -27.504  1.00  1.600          H  
ATOM   2613 2HE2 GLN A 164     -54.561 -44.760 -27.691  1.00  1.600          H  
ATOM   2614  N   LYS A 165     -53.533 -40.493 -25.106  1.00  0.670          N  
ATOM   2615  CA  LYS A 165     -53.767 -39.362 -25.959  1.00  0.640          C  
ATOM   2616  C   LYS A 165     -52.484 -38.650 -26.393  1.00  0.830          C  
ATOM   2617  O   LYS A 165     -52.588 -37.557 -26.962  1.00  1.500          O  
ATOM   2618  CB  LYS A 165     -54.685 -38.366 -25.253  1.00  0.910          C  
ATOM   2619  CG  LYS A 165     -56.089 -38.894 -24.978  1.00  0.910          C  
ATOM   2620  CD  LYS A 165     -56.963 -37.840 -24.297  1.00  0.910          C  
ATOM   2621  CE  LYS A 165     -58.375 -38.365 -24.042  1.00  0.910          C  
ATOM   2622  NZ  LYS A 165     -59.231 -37.358 -23.348  1.00  0.910          N  
ATOM   2623  H   LYS A 165     -53.450 -40.309 -24.104  1.00  0.800          H  
ATOM   2624  HA  LYS A 165     -54.267 -39.717 -26.861  1.00  0.770          H  
ATOM   2625 1HB  LYS A 165     -54.235 -38.085 -24.297  1.00  1.090          H  
ATOM   2626 2HB  LYS A 165     -54.772 -37.460 -25.850  1.00  1.090          H  
ATOM   2627 1HG  LYS A 165     -56.550 -39.196 -25.918  1.00  1.090          H  
ATOM   2628 2HG  LYS A 165     -56.017 -39.771 -24.333  1.00  1.090          H  
ATOM   2629 1HD  LYS A 165     -56.508 -37.556 -23.344  1.00  1.090          H  
ATOM   2630 2HD  LYS A 165     -57.021 -36.954 -24.929  1.00  1.090          H  
ATOM   2631 1HE  LYS A 165     -58.836 -38.622 -24.994  1.00  1.090          H  
ATOM   2632 2HE  LYS A 165     -58.316 -39.261 -23.424  1.00  1.090          H  
ATOM   2633 1HZ  LYS A 165     -60.154 -37.743 -23.200  1.00  1.090          H  
ATOM   2634 2HZ  LYS A 165     -58.819 -37.122 -22.455  1.00  1.090          H  
ATOM   2635 3HZ  LYS A 165     -59.303 -36.525 -23.915  1.00  1.090          H  
ATOM   2636  N   CYS A 166     -51.279 -39.235 -26.181  1.00  0.410          N  
ATOM   2637  CA  CYS A 166     -50.117 -38.429 -26.516  1.00  0.870          C  
ATOM   2638  C   CYS A 166     -49.122 -38.787 -27.634  1.00  0.840          C  
ATOM   2639  O   CYS A 166     -48.874 -37.932 -28.499  1.00  1.780          O  
ATOM   2640  CB  CYS A 166     -49.241 -38.359 -25.256  1.00  1.030          C  
ATOM   2641  SG  CYS A 166     -48.439 -40.024 -24.829  1.00  1.030          S  
ATOM   2642  H   CYS A 166     -51.194 -40.149 -25.738  1.00  0.490          H  
ATOM   2643  HA  CYS A 166     -50.499 -37.460 -26.747  1.00  1.040          H  
ATOM   2644 1HB  CYS A 166     -48.461 -37.614 -25.406  1.00  1.240          H  
ATOM   2645 2HB  CYS A 166     -49.846 -38.038 -24.406  1.00  1.240          H  
ATOM   2646  N   ASP A 167     -48.537 -39.973 -27.636  1.00  0.380          N  
ATOM   2647  CA  ASP A 167     -47.434 -40.247 -28.550  1.00  0.260          C  
ATOM   2648  C   ASP A 167     -47.023 -41.714 -28.542  1.00  0.320          C  
ATOM   2649  O   ASP A 167     -46.352 -42.140 -27.589  1.00  0.380          O  
ATOM   2650  CB  ASP A 167     -46.209 -39.409 -28.160  1.00  0.410          C  
ATOM   2651  CG  ASP A 167     -45.025 -39.530 -29.145  1.00  0.410          C  
ATOM   2652  OD1 ASP A 167     -45.050 -40.403 -30.006  1.00  0.410          O  
ATOM   2653  OD2 ASP A 167     -44.093 -38.779 -29.002  1.00  0.410          O  
ATOM   2654  H   ASP A 167     -48.826 -40.667 -26.955  1.00  0.460          H  
ATOM   2655  HA  ASP A 167     -47.731 -39.922 -29.542  1.00  0.310          H  
ATOM   2656 1HB  ASP A 167     -46.477 -38.353 -28.097  1.00  0.490          H  
ATOM   2657 2HB  ASP A 167     -45.896 -39.704 -27.172  1.00  0.490          H  
ATOM   2658  N   PRO A 168     -47.340 -42.505 -29.574  1.00  0.400          N  
ATOM   2659  CA  PRO A 168     -47.008 -43.911 -29.682  1.00  0.590          C  
ATOM   2660  C   PRO A 168     -45.505 -44.185 -29.565  1.00  0.670          C  
ATOM   2661  O   PRO A 168     -45.123 -45.318 -29.264  1.00  0.860          O  
ATOM   2662  CB  PRO A 168     -47.517 -44.267 -31.088  1.00  0.890          C  
ATOM   2663  CG  PRO A 168     -48.621 -43.267 -31.366  1.00  0.890          C  
ATOM   2664  CD  PRO A 168     -48.162 -41.987 -30.692  1.00  0.890          C  
ATOM   2665  HA  PRO A 168     -47.559 -44.469 -28.911  1.00  0.710          H  
ATOM   2666 1HB  PRO A 168     -46.684 -44.199 -31.809  1.00  1.060          H  
ATOM   2667 2HB  PRO A 168     -47.866 -45.309 -31.105  1.00  1.060          H  
ATOM   2668 1HG  PRO A 168     -48.755 -43.146 -32.452  1.00  1.060          H  
ATOM   2669 2HG  PRO A 168     -49.578 -43.637 -30.967  1.00  1.060          H  
ATOM   2670 1HD  PRO A 168     -47.545 -41.369 -31.376  1.00  1.060          H  
ATOM   2671 2HD  PRO A 168     -49.057 -41.456 -30.322  1.00  1.060          H  
ATOM   2672  N   SER A 169     -44.642 -43.181 -29.803  1.00  0.580          N  
ATOM   2673  CA  SER A 169     -43.227 -43.472 -29.692  1.00  0.720          C  
ATOM   2674  C   SER A 169     -42.513 -42.541 -28.735  1.00  0.550          C  
ATOM   2675  O   SER A 169     -41.342 -42.198 -28.929  1.00  0.700          O  
ATOM   2676  CB  SER A 169     -42.564 -43.385 -31.061  1.00  0.950          C  
ATOM   2677  OG  SER A 169     -43.090 -44.335 -31.962  1.00  0.950          O  
ATOM   2678  H   SER A 169     -44.930 -42.221 -30.031  1.00  0.700          H  
ATOM   2679  HA  SER A 169     -43.105 -44.486 -29.315  1.00  0.860          H  
ATOM   2680 1HB  SER A 169     -42.712 -42.381 -31.461  1.00  1.140          H  
ATOM   2681 2HB  SER A 169     -41.492 -43.539 -30.955  1.00  1.140          H  
ATOM   2682  HG  SER A 169     -42.610 -44.212 -32.782  1.00  1.140          H  
ATOM   2683  N   CYS A 170     -43.146 -42.277 -27.610  1.00  0.420          N  
ATOM   2684  CA  CYS A 170     -42.485 -41.556 -26.544  1.00  0.390          C  
ATOM   2685  C   CYS A 170     -42.029 -42.568 -25.500  1.00  0.260          C  
ATOM   2686  O   CYS A 170     -42.809 -43.465 -25.160  1.00  0.180          O  
ATOM   2687  CB  CYS A 170     -43.394 -40.525 -25.916  1.00  0.560          C  
ATOM   2688  SG  CYS A 170     -42.616 -39.622 -24.617  1.00  0.560          S  
ATOM   2689  H   CYS A 170     -44.132 -42.530 -27.524  1.00  0.500          H  
ATOM   2690  HA  CYS A 170     -41.628 -41.036 -26.964  1.00  0.470          H  
ATOM   2691 1HB  CYS A 170     -43.703 -39.812 -26.671  1.00  0.670          H  
ATOM   2692 2HB  CYS A 170     -44.291 -41.004 -25.519  1.00  0.670          H  
ATOM   2693  N   PRO A 171     -40.761 -42.569 -25.025  1.00  0.400          N  
ATOM   2694  CA  PRO A 171     -40.287 -43.552 -24.085  1.00  0.350          C  
ATOM   2695  C   PRO A 171     -41.226 -43.673 -22.922  1.00  0.200          C  
ATOM   2696  O   PRO A 171     -41.678 -42.678 -22.348  1.00  0.260          O  
ATOM   2697  CB  PRO A 171     -38.925 -42.995 -23.684  1.00  0.520          C  
ATOM   2698  CG  PRO A 171     -38.460 -42.266 -24.913  1.00  0.520          C  
ATOM   2699  CD  PRO A 171     -39.709 -41.619 -25.457  1.00  0.520          C  
ATOM   2700  HA  PRO A 171     -40.180 -44.518 -24.600  1.00  0.420          H  
ATOM   2701 1HB  PRO A 171     -39.043 -42.324 -22.825  1.00  0.630          H  
ATOM   2702 2HB  PRO A 171     -38.256 -43.813 -23.373  1.00  0.630          H  
ATOM   2703 1HG  PRO A 171     -37.690 -41.522 -24.639  1.00  0.630          H  
ATOM   2704 2HG  PRO A 171     -37.995 -42.962 -25.625  1.00  0.630          H  
ATOM   2705 1HD  PRO A 171     -39.814 -40.682 -24.951  1.00  0.630          H  
ATOM   2706 2HD  PRO A 171     -39.623 -41.531 -26.548  1.00  0.630          H  
ATOM   2707  N   ASN A 172     -41.518 -44.935 -22.637  1.00  0.130          N  
ATOM   2708  CA  ASN A 172     -42.413 -45.462 -21.623  1.00  0.100          C  
ATOM   2709  C   ASN A 172     -43.739 -44.719 -21.527  1.00  0.150          C  
ATOM   2710  O   ASN A 172     -44.387 -44.759 -20.483  1.00  0.250          O  
ATOM   2711  CB  ASN A 172     -41.705 -45.415 -20.285  1.00  0.150          C  
ATOM   2712  CG  ASN A 172     -40.442 -46.213 -20.310  1.00  0.150          C  
ATOM   2713  OD1 ASN A 172     -40.376 -47.283 -20.935  1.00  0.150          O  
ATOM   2714  ND2 ASN A 172     -39.426 -45.717 -19.654  1.00  0.150          N  
ATOM   2715  H   ASN A 172     -41.059 -45.636 -23.206  1.00  0.160          H  
ATOM   2716  HA  ASN A 172     -42.641 -46.500 -21.874  1.00  0.120          H  
ATOM   2717 1HB  ASN A 172     -41.471 -44.378 -20.025  1.00  0.180          H  
ATOM   2718 2HB  ASN A 172     -42.355 -45.811 -19.509  1.00  0.180          H  
ATOM   2719 1HD2 ASN A 172     -38.552 -46.204 -19.639  1.00  0.180          H  
ATOM   2720 2HD2 ASN A 172     -39.525 -44.835 -19.153  1.00  0.180          H  
ATOM   2721  N   GLY A 173     -44.192 -44.121 -22.635  1.00  0.120          N  
ATOM   2722  CA  GLY A 173     -45.470 -43.445 -22.668  1.00  0.180          C  
ATOM   2723  C   GLY A 173     -45.495 -42.224 -21.754  1.00  0.210          C  
ATOM   2724  O   GLY A 173     -46.550 -41.906 -21.224  1.00  0.240          O  
ATOM   2725  H   GLY A 173     -43.608 -44.097 -23.478  1.00  0.140          H  
ATOM   2726 1HA  GLY A 173     -45.672 -43.129 -23.693  1.00  0.220          H  
ATOM   2727 2HA  GLY A 173     -46.255 -44.139 -22.389  1.00  0.220          H  
ATOM   2728  N   SER A 174     -44.356 -41.569 -21.522  1.00  0.230          N  
ATOM   2729  CA  SER A 174     -44.331 -40.417 -20.621  1.00  0.220          C  
ATOM   2730  C   SER A 174     -44.277 -39.070 -21.328  1.00  0.200          C  
ATOM   2731  O   SER A 174     -43.232 -38.706 -21.864  1.00  0.290          O  
ATOM   2732  CB  SER A 174     -43.128 -40.554 -19.715  1.00  0.310          C  
ATOM   2733  OG  SER A 174     -42.978 -39.429 -18.912  1.00  0.310          O  
ATOM   2734  H   SER A 174     -43.476 -41.873 -21.949  1.00  0.280          H  
ATOM   2735  HA  SER A 174     -45.230 -40.439 -20.011  1.00  0.260          H  
ATOM   2736 1HB  SER A 174     -43.269 -41.429 -19.083  1.00  0.370          H  
ATOM   2737 2HB  SER A 174     -42.223 -40.719 -20.304  1.00  0.370          H  
ATOM   2738  HG  SER A 174     -42.289 -38.883 -19.318  1.00  0.370          H  
ATOM   2739  N   CYS A 175     -45.377 -38.303 -21.290  1.00  0.150          N  
ATOM   2740  CA  CYS A 175     -45.435 -37.001 -21.977  1.00  0.140          C  
ATOM   2741  C   CYS A 175     -46.026 -35.900 -21.125  1.00  0.140          C  
ATOM   2742  O   CYS A 175     -46.819 -36.141 -20.223  1.00  0.180          O  
ATOM   2743  CB  CYS A 175     -46.268 -37.030 -23.259  1.00  0.200          C  
ATOM   2744  SG  CYS A 175     -45.700 -38.129 -24.497  1.00  0.200          S  
ATOM   2745  H   CYS A 175     -46.183 -38.635 -20.747  1.00  0.180          H  
ATOM   2746  HA  CYS A 175     -44.425 -36.705 -22.241  1.00  0.170          H  
ATOM   2747 1HB  CYS A 175     -47.303 -37.272 -23.026  1.00  0.240          H  
ATOM   2748 2HB  CYS A 175     -46.266 -36.036 -23.700  1.00  0.240          H  
ATOM   2749  HG  CYS A 175     -46.323 -39.209 -23.981  1.00  0.240          H  
ATOM   2750  N   TRP A 176     -45.699 -34.666 -21.488  1.00  0.190          N  
ATOM   2751  CA  TRP A 176     -46.250 -33.466 -20.876  1.00  0.270          C  
ATOM   2752  C   TRP A 176     -47.421 -32.887 -21.646  1.00  0.440          C  
ATOM   2753  O   TRP A 176     -47.919 -31.824 -21.309  1.00  1.030          O  
ATOM   2754  CB  TRP A 176     -45.180 -32.399 -20.733  1.00  0.350          C  
ATOM   2755  CG  TRP A 176     -44.267 -32.596 -19.591  1.00  0.350          C  
ATOM   2756  CD1 TRP A 176     -42.984 -33.030 -19.599  1.00  0.350          C  
ATOM   2757  CD2 TRP A 176     -44.591 -32.321 -18.207  1.00  0.350          C  
ATOM   2758  NE1 TRP A 176     -42.484 -33.031 -18.319  1.00  0.350          N  
ATOM   2759  CE2 TRP A 176     -43.454 -32.596 -17.462  1.00  0.350          C  
ATOM   2760  CE3 TRP A 176     -45.743 -31.863 -17.556  1.00  0.350          C  
ATOM   2761  CZ2 TRP A 176     -43.421 -32.421 -16.094  1.00  0.350          C  
ATOM   2762  CZ3 TRP A 176     -45.713 -31.684 -16.186  1.00  0.350          C  
ATOM   2763  CH2 TRP A 176     -44.586 -31.951 -15.476  1.00  0.350          C  
ATOM   2764  H   TRP A 176     -45.016 -34.543 -22.236  1.00  0.230          H  
ATOM   2765  HA  TRP A 176     -46.606 -33.726 -19.880  1.00  0.320          H  
ATOM   2766 1HB  TRP A 176     -44.582 -32.361 -21.646  1.00  0.420          H  
ATOM   2767 2HB  TRP A 176     -45.646 -31.443 -20.617  1.00  0.420          H  
ATOM   2768  HD1 TRP A 176     -42.424 -33.319 -20.485  1.00  0.420          H  
ATOM   2769  HE1 TRP A 176     -41.547 -33.292 -18.057  1.00  0.420          H  
ATOM   2770  HE3 TRP A 176     -46.646 -31.650 -18.121  1.00  0.420          H  
ATOM   2771  HZ2 TRP A 176     -42.532 -32.640 -15.515  1.00  0.420          H  
ATOM   2772  HZ3 TRP A 176     -46.612 -31.319 -15.693  1.00  0.420          H  
ATOM   2773  HH2 TRP A 176     -44.608 -31.792 -14.415  1.00  0.420          H  
ATOM   2774  N   GLY A 177     -47.853 -33.573 -22.675  1.00  0.310          N  
ATOM   2775  CA  GLY A 177     -48.952 -33.105 -23.491  1.00  0.260          C  
ATOM   2776  C   GLY A 177     -49.070 -33.976 -24.710  1.00  0.340          C  
ATOM   2777  O   GLY A 177     -48.270 -34.890 -24.902  1.00  0.520          O  
ATOM   2778  H   GLY A 177     -47.402 -34.449 -22.891  1.00  0.370          H  
ATOM   2779 1HA  GLY A 177     -49.875 -33.121 -22.919  1.00  0.310          H  
ATOM   2780 2HA  GLY A 177     -48.771 -32.073 -23.792  1.00  0.310          H  
ATOM   2781  N   ALA A 178     -50.090 -33.745 -25.512  1.00  0.300          N  
ATOM   2782  CA  ALA A 178     -50.205 -34.538 -26.713  1.00  0.400          C  
ATOM   2783  C   ALA A 178     -49.236 -33.973 -27.723  1.00  0.680          C  
ATOM   2784  O   ALA A 178     -48.996 -32.764 -27.714  1.00  1.820          O  
ATOM   2785  CB  ALA A 178     -51.625 -34.545 -27.237  1.00  0.520          C  
ATOM   2786  H   ALA A 178     -50.751 -33.006 -25.314  1.00  0.360          H  
ATOM   2787  HA  ALA A 178     -49.880 -35.533 -26.485  1.00  0.480          H  
ATOM   2788 1HB  ALA A 178     -51.673 -35.157 -28.140  1.00  0.620          H  
ATOM   2789 2HB  ALA A 178     -52.288 -34.968 -26.482  1.00  0.620          H  
ATOM   2790 3HB  ALA A 178     -51.935 -33.529 -27.468  1.00  0.620          H  
ATOM   2791  N   GLY A 179     -48.706 -34.802 -28.606  1.00  0.340          N  
ATOM   2792  CA  GLY A 179     -47.782 -34.332 -29.636  1.00  0.140          C  
ATOM   2793  C   GLY A 179     -46.371 -34.815 -29.343  1.00  0.120          C  
ATOM   2794  O   GLY A 179     -45.949 -34.912 -28.190  1.00  0.230          O  
ATOM   2795  H   GLY A 179     -48.921 -35.807 -28.567  1.00  0.410          H  
ATOM   2796 1HA  GLY A 179     -48.098 -34.704 -30.613  1.00  0.170          H  
ATOM   2797 2HA  GLY A 179     -47.795 -33.242 -29.686  1.00  0.170          H  
ATOM   2798  N   GLU A 180     -45.614 -35.095 -30.395  1.00  0.070          N  
ATOM   2799  CA  GLU A 180     -44.257 -35.610 -30.256  1.00  0.080          C  
ATOM   2800  C   GLU A 180     -43.350 -34.645 -29.500  1.00  0.170          C  
ATOM   2801  O   GLU A 180     -42.508 -35.053 -28.694  1.00  0.210          O  
ATOM   2802  CB  GLU A 180     -43.687 -35.902 -31.647  1.00  0.110          C  
ATOM   2803  CG  GLU A 180     -44.408 -37.043 -32.396  1.00  0.110          C  
ATOM   2804  CD  GLU A 180     -45.702 -36.612 -33.071  1.00  0.110          C  
ATOM   2805  OE1 GLU A 180     -46.050 -35.452 -32.970  1.00  0.110          O  
ATOM   2806  OE2 GLU A 180     -46.341 -37.435 -33.675  1.00  0.110          O  
ATOM   2807  H   GLU A 180     -45.998 -34.972 -31.336  1.00  0.080          H  
ATOM   2808  HA  GLU A 180     -44.303 -36.541 -29.696  1.00  0.100          H  
ATOM   2809 1HB  GLU A 180     -43.740 -35.001 -32.259  1.00  0.130          H  
ATOM   2810 2HB  GLU A 180     -42.636 -36.174 -31.556  1.00  0.130          H  
ATOM   2811 1HG  GLU A 180     -43.736 -37.450 -33.150  1.00  0.130          H  
ATOM   2812 2HG  GLU A 180     -44.627 -37.839 -31.680  1.00  0.130          H  
ATOM   2813  N   GLU A 181     -43.561 -33.353 -29.711  1.00  0.210          N  
ATOM   2814  CA  GLU A 181     -42.764 -32.323 -29.074  1.00  0.270          C  
ATOM   2815  C   GLU A 181     -42.970 -32.268 -27.570  1.00  0.300          C  
ATOM   2816  O   GLU A 181     -42.172 -31.667 -26.861  1.00  0.330          O  
ATOM   2817  CB  GLU A 181     -43.057 -30.947 -29.699  1.00  0.350          C  
ATOM   2818  CG  GLU A 181     -44.494 -30.406 -29.516  1.00  0.350          C  
ATOM   2819  CD  GLU A 181     -45.454 -30.894 -30.577  1.00  0.350          C  
ATOM   2820  OE1 GLU A 181     -45.146 -31.876 -31.217  1.00  0.350          O  
ATOM   2821  OE2 GLU A 181     -46.480 -30.289 -30.754  1.00  0.350          O  
ATOM   2822  H   GLU A 181     -44.281 -33.072 -30.383  1.00  0.250          H  
ATOM   2823  HA  GLU A 181     -41.714 -32.553 -29.255  1.00  0.320          H  
ATOM   2824 1HB  GLU A 181     -42.380 -30.209 -29.266  1.00  0.420          H  
ATOM   2825 2HB  GLU A 181     -42.851 -30.986 -30.768  1.00  0.420          H  
ATOM   2826 1HG  GLU A 181     -44.877 -30.689 -28.546  1.00  0.420          H  
ATOM   2827 2HG  GLU A 181     -44.455 -29.318 -29.544  1.00  0.420          H  
ATOM   2828  N   ASN A 182     -44.050 -32.863 -27.068  1.00  0.320          N  
ATOM   2829  CA  ASN A 182     -44.330 -32.801 -25.654  1.00  0.330          C  
ATOM   2830  C   ASN A 182     -43.850 -34.049 -24.918  1.00  0.300          C  
ATOM   2831  O   ASN A 182     -44.050 -34.175 -23.707  1.00  0.340          O  
ATOM   2832  CB  ASN A 182     -45.800 -32.520 -25.454  1.00  0.460          C  
ATOM   2833  CG  ASN A 182     -46.159 -31.108 -25.901  1.00  0.460          C  
ATOM   2834  OD1 ASN A 182     -45.393 -30.160 -25.659  1.00  0.460          O  
ATOM   2835  ND2 ASN A 182     -47.278 -30.934 -26.557  1.00  0.460          N  
ATOM   2836  H   ASN A 182     -44.680 -33.400 -27.667  1.00  0.380          H  
ATOM   2837  HA  ASN A 182     -43.777 -31.965 -25.237  1.00  0.400          H  
ATOM   2838 1HB  ASN A 182     -46.397 -33.245 -26.018  1.00  0.550          H  
ATOM   2839 2HB  ASN A 182     -46.040 -32.628 -24.411  1.00  0.550          H  
ATOM   2840 1HD2 ASN A 182     -47.537 -30.027 -26.878  1.00  0.550          H  
ATOM   2841 2HD2 ASN A 182     -47.890 -31.710 -26.786  1.00  0.550          H  
ATOM   2842  N   CYS A 183     -43.173 -34.945 -25.629  1.00  0.280          N  
ATOM   2843  CA  CYS A 183     -42.618 -36.157 -25.049  1.00  0.280          C  
ATOM   2844  C   CYS A 183     -41.587 -35.848 -23.984  1.00  0.260          C  
ATOM   2845  O   CYS A 183     -40.742 -34.978 -24.182  1.00  0.270          O  
ATOM   2846  CB  CYS A 183     -41.999 -37.005 -26.140  1.00  0.390          C  
ATOM   2847  SG  CYS A 183     -41.218 -38.476 -25.560  1.00  0.390          S  
ATOM   2848  H   CYS A 183     -43.024 -34.798 -26.634  1.00  0.340          H  
ATOM   2849  HA  CYS A 183     -43.410 -36.709 -24.584  1.00  0.340          H  
ATOM   2850 1HB  CYS A 183     -42.775 -37.291 -26.866  1.00  0.470          H  
ATOM   2851 2HB  CYS A 183     -41.259 -36.415 -26.681  1.00  0.470          H  
ATOM   2852  N   GLN A 184     -41.651 -36.508 -22.824  1.00  0.270          N  
ATOM   2853  CA  GLN A 184     -40.651 -36.232 -21.810  1.00  0.280          C  
ATOM   2854  C   GLN A 184     -39.276 -36.662 -22.283  1.00  0.340          C  
ATOM   2855  O   GLN A 184     -39.055 -37.824 -22.625  1.00  0.330          O  
ATOM   2856  CB  GLN A 184     -40.946 -36.977 -20.506  1.00  0.390          C  
ATOM   2857  CG  GLN A 184     -39.963 -36.665 -19.366  1.00  0.390          C  
ATOM   2858  CD  GLN A 184     -40.262 -37.458 -18.140  1.00  0.390          C  
ATOM   2859  OE1 GLN A 184     -41.277 -38.162 -18.128  1.00  0.390          O  
ATOM   2860  NE2 GLN A 184     -39.388 -37.379 -17.141  1.00  0.390          N  
ATOM   2861  H   GLN A 184     -42.337 -37.248 -22.648  1.00  0.320          H  
ATOM   2862  HA  GLN A 184     -40.632 -35.160 -21.621  1.00  0.340          H  
ATOM   2863 1HB  GLN A 184     -41.959 -36.735 -20.171  1.00  0.470          H  
ATOM   2864 2HB  GLN A 184     -40.912 -38.052 -20.700  1.00  0.470          H  
ATOM   2865 1HG  GLN A 184     -38.949 -36.923 -19.675  1.00  0.470          H  
ATOM   2866 2HG  GLN A 184     -40.022 -35.605 -19.118  1.00  0.470          H  
ATOM   2867 1HE2 GLN A 184     -39.503 -37.915 -16.276  1.00  0.470          H  
ATOM   2868 2HE2 GLN A 184     -38.565 -36.805 -17.248  1.00  0.470          H  
ATOM   2869  N   LYS A 185     -38.318 -35.759 -22.188  1.00  0.370          N  
ATOM   2870  CA  LYS A 185     -36.954 -36.085 -22.539  1.00  0.440          C  
ATOM   2871  C   LYS A 185     -36.313 -36.762 -21.346  1.00  0.470          C  
ATOM   2872  O   LYS A 185     -36.414 -36.256 -20.231  1.00  0.470          O  
ATOM   2873  CB  LYS A 185     -36.185 -34.819 -22.942  1.00  0.590          C  
ATOM   2874  CG  LYS A 185     -34.697 -35.010 -23.266  1.00  0.590          C  
ATOM   2875  CD  LYS A 185     -34.449 -35.767 -24.569  1.00  0.590          C  
ATOM   2876  CE  LYS A 185     -32.951 -35.826 -24.886  1.00  0.590          C  
ATOM   2877  NZ  LYS A 185     -32.666 -36.601 -26.132  1.00  0.590          N  
ATOM   2878  H   LYS A 185     -38.553 -34.816 -21.906  1.00  0.440          H  
ATOM   2879  HA  LYS A 185     -36.962 -36.787 -23.372  1.00  0.530          H  
ATOM   2880 1HB  LYS A 185     -36.662 -34.372 -23.816  1.00  0.710          H  
ATOM   2881 2HB  LYS A 185     -36.251 -34.089 -22.133  1.00  0.710          H  
ATOM   2882 1HG  LYS A 185     -34.214 -34.034 -23.322  1.00  0.710          H  
ATOM   2883 2HG  LYS A 185     -34.241 -35.560 -22.469  1.00  0.710          H  
ATOM   2884 1HD  LYS A 185     -34.821 -36.786 -24.481  1.00  0.710          H  
ATOM   2885 2HD  LYS A 185     -34.972 -35.273 -25.388  1.00  0.710          H  
ATOM   2886 1HE  LYS A 185     -32.577 -34.812 -25.009  1.00  0.710          H  
ATOM   2887 2HE  LYS A 185     -32.427 -36.299 -24.051  1.00  0.710          H  
ATOM   2888 1HZ  LYS A 185     -31.668 -36.611 -26.304  1.00  0.710          H  
ATOM   2889 2HZ  LYS A 185     -32.995 -37.551 -26.021  1.00  0.710          H  
ATOM   2890 3HZ  LYS A 185     -33.136 -36.170 -26.916  1.00  0.710          H  
ATOM   2891  N   LEU A 186     -35.681 -37.910 -21.568  1.00  0.490          N  
ATOM   2892  CA  LEU A 186     -35.038 -38.635 -20.484  1.00  0.520          C  
ATOM   2893  C   LEU A 186     -33.526 -38.492 -20.551  1.00  0.540          C  
ATOM   2894  O   LEU A 186     -32.921 -38.821 -21.573  1.00  0.590          O  
ATOM   2895  CB  LEU A 186     -35.426 -40.124 -20.535  1.00  0.720          C  
ATOM   2896  CG  LEU A 186     -36.964 -40.464 -20.448  1.00  0.720          C  
ATOM   2897  CD1 LEU A 186     -37.139 -41.979 -20.615  1.00  0.720          C  
ATOM   2898  CD2 LEU A 186     -37.549 -39.993 -19.095  1.00  0.720          C  
ATOM   2899  H   LEU A 186     -35.648 -38.281 -22.504  1.00  0.590          H  
ATOM   2900  HA  LEU A 186     -35.367 -38.210 -19.546  1.00  0.620          H  
ATOM   2901 1HB  LEU A 186     -35.045 -40.546 -21.461  1.00  0.860          H  
ATOM   2902 2HB  LEU A 186     -34.930 -40.626 -19.701  1.00  0.860          H  
ATOM   2903  HG  LEU A 186     -37.503 -39.963 -21.260  1.00  0.860          H  
ATOM   2904 1HD1 LEU A 186     -38.202 -42.232 -20.561  1.00  0.860          H  
ATOM   2905 2HD1 LEU A 186     -36.740 -42.283 -21.579  1.00  0.860          H  
ATOM   2906 3HD1 LEU A 186     -36.608 -42.499 -19.834  1.00  0.860          H  
ATOM   2907 1HD2 LEU A 186     -38.611 -40.242 -19.051  1.00  0.860          H  
ATOM   2908 2HD2 LEU A 186     -37.032 -40.486 -18.278  1.00  0.860          H  
ATOM   2909 3HD2 LEU A 186     -37.434 -38.917 -18.992  1.00  0.860          H  
ATOM   2910  N   THR A 187     -32.927 -37.967 -19.477  1.00  0.500          N  
ATOM   2911  CA  THR A 187     -31.476 -37.747 -19.420  1.00  0.500          C  
ATOM   2912  C   THR A 187     -30.742 -38.388 -18.215  1.00  0.520          C  
ATOM   2913  O   THR A 187     -29.522 -38.257 -18.099  1.00  0.550          O  
ATOM   2914  CB  THR A 187     -31.167 -36.233 -19.555  1.00  0.700          C  
ATOM   2915  OG1 THR A 187     -31.804 -35.492 -18.499  1.00  0.700          O  
ATOM   2916  CG2 THR A 187     -31.702 -35.740 -20.881  1.00  0.700          C  
ATOM   2917  H   THR A 187     -33.523 -37.693 -18.682  1.00  0.600          H  
ATOM   2918  HA  THR A 187     -31.044 -38.209 -20.308  1.00  0.600          H  
ATOM   2919  HB  THR A 187     -30.088 -36.073 -19.520  1.00  0.840          H  
ATOM   2920  HG1 THR A 187     -31.797 -34.526 -18.725  1.00  0.840          H  
ATOM   2921 1HG2 THR A 187     -31.483 -34.683 -20.993  1.00  0.840          H  
ATOM   2922 2HG2 THR A 187     -31.232 -36.297 -21.692  1.00  0.840          H  
ATOM   2923 3HG2 THR A 187     -32.759 -35.883 -20.902  1.00  0.840          H  
ATOM   2924  N   LYS A 188     -31.448 -39.053 -17.290  1.00  0.530          N  
ATOM   2925  CA  LYS A 188     -30.783 -39.678 -16.135  1.00  0.530          C  
ATOM   2926  C   LYS A 188     -31.058 -41.191 -16.023  1.00  0.530          C  
ATOM   2927  O   LYS A 188     -30.156 -41.986 -15.756  1.00  0.580          O  
ATOM   2928  CB  LYS A 188     -31.209 -39.008 -14.840  1.00  0.740          C  
ATOM   2929  CG  LYS A 188     -30.520 -39.561 -13.573  1.00  0.740          C  
ATOM   2930  CD  LYS A 188     -30.980 -38.826 -12.302  1.00  0.740          C  
ATOM   2931  CE  LYS A 188     -32.449 -39.099 -12.078  1.00  0.740          C  
ATOM   2932  NZ  LYS A 188     -32.947 -38.730 -10.771  1.00  0.740          N  
ATOM   2933  H   LYS A 188     -32.462 -39.129 -17.358  1.00  0.640          H  
ATOM   2934  HA  LYS A 188     -29.706 -39.551 -16.246  1.00  0.640          H  
ATOM   2935 1HB  LYS A 188     -31.007 -37.949 -14.897  1.00  0.890          H  
ATOM   2936 2HB  LYS A 188     -32.280 -39.127 -14.755  1.00  0.890          H  
ATOM   2937 1HG  LYS A 188     -30.745 -40.622 -13.461  1.00  0.890          H  
ATOM   2938 2HG  LYS A 188     -29.436 -39.449 -13.681  1.00  0.890          H  
ATOM   2939 1HD  LYS A 188     -30.408 -39.175 -11.441  1.00  0.890          H  
ATOM   2940 2HD  LYS A 188     -30.827 -37.751 -12.417  1.00  0.890          H  
ATOM   2941 1HE  LYS A 188     -33.007 -38.520 -12.788  1.00  0.890          H  
ATOM   2942 2HE  LYS A 188     -32.642 -40.160 -12.243  1.00  0.890          H  
ATOM   2943 1HZ  LYS A 188     -33.954 -38.972 -10.822  1.00  0.890          H  
ATOM   2944 2HZ  LYS A 188     -32.491 -39.257 -10.046  1.00  0.890          H  
ATOM   2945 3HZ  LYS A 188     -32.833 -37.741 -10.601  1.00  0.890          H  
ATOM   2946  N   ILE A 189     -32.298 -41.608 -16.225  1.00  0.490          N  
ATOM   2947  CA  ILE A 189     -32.665 -43.008 -15.988  1.00  0.440          C  
ATOM   2948  C   ILE A 189     -32.212 -43.937 -17.110  1.00  0.550          C  
ATOM   2949  O   ILE A 189     -32.386 -45.150 -17.041  1.00  0.760          O  
ATOM   2950  CB  ILE A 189     -34.161 -43.139 -15.711  1.00  0.640          C  
ATOM   2951  CG1 ILE A 189     -34.999 -42.782 -16.945  1.00  0.640          C  
ATOM   2952  CG2 ILE A 189     -34.470 -42.198 -14.551  1.00  0.640          C  
ATOM   2953  CD1 ILE A 189     -36.441 -43.095 -16.776  1.00  0.640          C  
ATOM   2954  H   ILE A 189     -33.009 -40.918 -16.475  1.00  0.590          H  
ATOM   2955  HA  ILE A 189     -32.156 -43.331 -15.081  1.00  0.530          H  
ATOM   2956  HB  ILE A 189     -34.402 -44.162 -15.430  1.00  0.760          H  
ATOM   2957 1HG1 ILE A 189     -34.896 -41.728 -17.169  1.00  0.760          H  
ATOM   2958 2HG1 ILE A 189     -34.647 -43.355 -17.792  1.00  0.760          H  
ATOM   2959 1HG2 ILE A 189     -35.495 -42.245 -14.295  1.00  0.760          H  
ATOM   2960 2HG2 ILE A 189     -33.867 -42.484 -13.694  1.00  0.760          H  
ATOM   2961 3HG2 ILE A 189     -34.227 -41.187 -14.828  1.00  0.760          H  
ATOM   2962 1HD1 ILE A 189     -36.978 -42.843 -17.673  1.00  0.760          H  
ATOM   2963 2HD1 ILE A 189     -36.552 -44.158 -16.579  1.00  0.760          H  
ATOM   2964 3HD1 ILE A 189     -36.857 -42.532 -15.962  1.00  0.760          H  
ATOM   2965  N   ILE A 190     -31.641 -43.349 -18.146  1.00  0.500          N  
ATOM   2966  CA  ILE A 190     -31.119 -44.078 -19.283  1.00  0.610          C  
ATOM   2967  C   ILE A 190     -29.603 -43.969 -19.263  1.00  0.870          C  
ATOM   2968  O   ILE A 190     -28.938 -44.264 -20.245  1.00  1.070          O  
ATOM   2969  CB  ILE A 190     -31.632 -43.477 -20.613  1.00  0.810          C  
ATOM   2970  CG1 ILE A 190     -31.124 -41.989 -20.757  1.00  0.810          C  
ATOM   2971  CG2 ILE A 190     -33.173 -43.525 -20.630  1.00  0.810          C  
ATOM   2972  CD1 ILE A 190     -31.298 -41.382 -22.121  1.00  0.810          C  
ATOM   2973  H   ILE A 190     -31.554 -42.344 -18.108  1.00  0.600          H  
ATOM   2974  HA  ILE A 190     -31.401 -45.127 -19.208  1.00  0.730          H  
ATOM   2975  HB  ILE A 190     -31.238 -44.050 -21.447  1.00  0.970          H  
ATOM   2976 1HG1 ILE A 190     -31.651 -41.359 -20.042  1.00  0.970          H  
ATOM   2977 2HG1 ILE A 190     -30.069 -41.949 -20.543  1.00  0.970          H  
ATOM   2978 1HG2 ILE A 190     -33.556 -43.122 -21.560  1.00  0.970          H  
ATOM   2979 2HG2 ILE A 190     -33.500 -44.559 -20.528  1.00  0.970          H  
ATOM   2980 3HG2 ILE A 190     -33.562 -42.942 -19.804  1.00  0.970          H  
ATOM   2981 1HD1 ILE A 190     -30.900 -40.364 -22.109  1.00  0.970          H  
ATOM   2982 2HD1 ILE A 190     -30.749 -41.977 -22.850  1.00  0.970          H  
ATOM   2983 3HD1 ILE A 190     -32.348 -41.348 -22.394  1.00  0.970          H  
ATOM   2984  N   CYS A 191     -29.060 -43.517 -18.151  1.00  0.890          N  
ATOM   2985  CA  CYS A 191     -27.643 -43.236 -18.074  1.00  1.220          C  
ATOM   2986  C   CYS A 191     -26.827 -44.512 -17.874  1.00  0.940          C  
ATOM   2987  O   CYS A 191     -27.255 -45.445 -17.196  1.00  0.850          O  
ATOM   2988  CB  CYS A 191     -27.399 -42.221 -16.961  1.00  1.580          C  
ATOM   2989  SG  CYS A 191     -25.801 -41.451 -16.977  1.00  1.580          S  
ATOM   2990  H   CYS A 191     -29.639 -43.307 -17.341  1.00  1.070          H  
ATOM   2991  HA  CYS A 191     -27.330 -42.791 -19.014  1.00  1.460          H  
ATOM   2992 1HB  CYS A 191     -28.137 -41.427 -17.040  1.00  1.890          H  
ATOM   2993 2HB  CYS A 191     -27.537 -42.698 -15.992  1.00  1.890          H  
ATOM   2994  N   ALA A 192     -25.657 -44.535 -18.505  1.00  0.860          N  
ATOM   2995  CA  ALA A 192     -24.700 -45.632 -18.459  1.00  0.620          C  
ATOM   2996  C   ALA A 192     -24.274 -45.940 -17.043  1.00  0.620          C  
ATOM   2997  O   ALA A 192     -24.178 -45.063 -16.198  1.00  0.760          O  
ATOM   2998  CB  ALA A 192     -23.465 -45.276 -19.260  1.00  0.960          C  
ATOM   2999  H   ALA A 192     -25.417 -43.729 -19.061  1.00  1.030          H  
ATOM   3000  HA  ALA A 192     -25.176 -46.517 -18.884  1.00  0.740          H  
ATOM   3001 1HB  ALA A 192     -22.769 -46.111 -19.243  1.00  1.160          H  
ATOM   3002 2HB  ALA A 192     -23.760 -45.072 -20.280  1.00  1.160          H  
ATOM   3003 3HB  ALA A 192     -22.994 -44.395 -18.833  1.00  1.160          H  
ATOM   3004  N   GLN A 193     -23.926 -47.187 -16.779  1.00  0.510          N  
ATOM   3005  CA  GLN A 193     -23.494 -47.583 -15.438  1.00  0.560          C  
ATOM   3006  C   GLN A 193     -22.212 -46.869 -14.982  1.00  0.560          C  
ATOM   3007  O   GLN A 193     -21.851 -46.915 -13.808  1.00  0.620          O  
ATOM   3008  CB  GLN A 193     -23.302 -49.106 -15.376  1.00  0.760          C  
ATOM   3009  CG  GLN A 193     -22.099 -49.661 -16.159  1.00  0.760          C  
ATOM   3010  CD  GLN A 193     -22.383 -49.901 -17.632  1.00  0.760          C  
ATOM   3011  OE1 GLN A 193     -23.173 -49.179 -18.261  1.00  0.760          O  
ATOM   3012  NE2 GLN A 193     -21.742 -50.915 -18.194  1.00  0.760          N  
ATOM   3013  H   GLN A 193     -23.997 -47.894 -17.512  1.00  0.610          H  
ATOM   3014  HA  GLN A 193     -24.287 -47.313 -14.739  1.00  0.670          H  
ATOM   3015 1HB  GLN A 193     -23.183 -49.408 -14.336  1.00  0.920          H  
ATOM   3016 2HB  GLN A 193     -24.198 -49.597 -15.754  1.00  0.920          H  
ATOM   3017 1HG  GLN A 193     -21.258 -49.002 -16.067  1.00  0.920          H  
ATOM   3018 2HG  GLN A 193     -21.842 -50.623 -15.719  1.00  0.920          H  
ATOM   3019 1HE2 GLN A 193     -21.887 -51.127 -19.163  1.00  0.920          H  
ATOM   3020 2HE2 GLN A 193     -21.115 -51.478 -17.653  1.00  0.920          H  
ATOM   3021  N   GLN A 194     -21.502 -46.259 -15.927  1.00  0.590          N  
ATOM   3022  CA  GLN A 194     -20.270 -45.530 -15.678  1.00  0.710          C  
ATOM   3023  C   GLN A 194     -20.481 -44.026 -15.483  1.00  0.690          C  
ATOM   3024  O   GLN A 194     -19.507 -43.283 -15.343  1.00  0.680          O  
ATOM   3025  CB  GLN A 194     -19.294 -45.744 -16.838  1.00  0.950          C  
ATOM   3026  CG  GLN A 194     -18.823 -47.182 -17.009  1.00  0.950          C  
ATOM   3027  CD  GLN A 194     -17.853 -47.355 -18.164  1.00  0.950          C  
ATOM   3028  OE1 GLN A 194     -17.208 -46.399 -18.599  1.00  0.950          O  
ATOM   3029  NE2 GLN A 194     -17.746 -48.577 -18.669  1.00  0.950          N  
ATOM   3030  H   GLN A 194     -21.872 -46.287 -16.864  1.00  0.710          H  
ATOM   3031  HA  GLN A 194     -19.824 -45.922 -14.765  1.00  0.850          H  
ATOM   3032 1HB  GLN A 194     -19.776 -45.436 -17.762  1.00  1.140          H  
ATOM   3033 2HB  GLN A 194     -18.416 -45.112 -16.699  1.00  1.140          H  
ATOM   3034 1HG  GLN A 194     -18.338 -47.511 -16.092  1.00  1.140          H  
ATOM   3035 2HG  GLN A 194     -19.685 -47.799 -17.218  1.00  1.140          H  
ATOM   3036 1HE2 GLN A 194     -17.119 -48.750 -19.433  1.00  1.140          H  
ATOM   3037 2HE2 GLN A 194     -18.280 -49.331 -18.289  1.00  1.140          H  
ATOM   3038  N   CYS A 195     -21.715 -43.559 -15.529  1.00  0.700          N  
ATOM   3039  CA  CYS A 195     -21.930 -42.135 -15.429  1.00  0.680          C  
ATOM   3040  C   CYS A 195     -22.107 -41.632 -14.011  1.00  0.640          C  
ATOM   3041  O   CYS A 195     -22.362 -42.393 -13.076  1.00  0.730          O  
ATOM   3042  CB  CYS A 195     -23.140 -41.740 -16.215  1.00  0.960          C  
ATOM   3043  SG  CYS A 195     -24.647 -42.181 -15.494  1.00  0.960          S  
ATOM   3044  H   CYS A 195     -22.517 -44.187 -15.639  1.00  0.840          H  
ATOM   3045  HA  CYS A 195     -21.065 -41.637 -15.862  1.00  0.820          H  
ATOM   3046 1HB  CYS A 195     -23.165 -40.671 -16.344  1.00  1.150          H  
ATOM   3047 2HB  CYS A 195     -23.089 -42.195 -17.204  1.00  1.150          H  
ATOM   3048  N   SER A 196     -22.001 -40.321 -13.871  1.00  0.590          N  
ATOM   3049  CA  SER A 196     -22.241 -39.629 -12.626  1.00  0.590          C  
ATOM   3050  C   SER A 196     -23.081 -38.442 -13.013  1.00  0.780          C  
ATOM   3051  O   SER A 196     -22.610 -37.515 -13.678  1.00  1.530          O  
ATOM   3052  CB  SER A 196     -20.951 -39.179 -11.976  1.00  0.830          C  
ATOM   3053  OG  SER A 196     -21.211 -38.476 -10.790  1.00  0.830          O  
ATOM   3054  H   SER A 196     -21.769 -39.765 -14.685  1.00  0.710          H  
ATOM   3055  HA  SER A 196     -22.805 -40.268 -11.945  1.00  0.710          H  
ATOM   3056 1HB  SER A 196     -20.329 -40.049 -11.762  1.00  0.990          H  
ATOM   3057 2HB  SER A 196     -20.400 -38.541 -12.668  1.00  0.990          H  
ATOM   3058  HG  SER A 196     -20.356 -38.185 -10.463  1.00  0.990          H  
ATOM   3059  N   GLY A 197     -24.335 -38.466 -12.606  1.00  0.140          N  
ATOM   3060  CA  GLY A 197     -25.256 -37.432 -13.023  1.00  0.250          C  
ATOM   3061  C   GLY A 197     -25.919 -37.824 -14.336  1.00  0.280          C  
ATOM   3062  O   GLY A 197     -26.164 -38.996 -14.593  1.00  0.260          O  
ATOM   3063  H   GLY A 197     -24.657 -39.238 -12.040  1.00  0.170          H  
ATOM   3064 1HA  GLY A 197     -26.015 -37.285 -12.255  1.00  0.300          H  
ATOM   3065 2HA  GLY A 197     -24.724 -36.487 -13.143  1.00  0.300          H  
ATOM   3066  N   ARG A 198     -26.276 -36.821 -15.120  1.00  0.320          N  
ATOM   3067  CA  ARG A 198     -27.035 -36.983 -16.362  1.00  0.350          C  
ATOM   3068  C   ARG A 198     -26.168 -37.336 -17.562  1.00  0.370          C  
ATOM   3069  O   ARG A 198     -24.937 -37.311 -17.478  1.00  0.310          O  
ATOM   3070  CB  ARG A 198     -27.827 -35.727 -16.665  1.00  0.480          C  
ATOM   3071  CG  ARG A 198     -28.919 -35.458 -15.681  1.00  0.480          C  
ATOM   3072  CD  ARG A 198     -29.717 -34.283 -16.043  1.00  0.480          C  
ATOM   3073  NE  ARG A 198     -30.751 -34.037 -15.073  1.00  0.480          N  
ATOM   3074  CZ  ARG A 198     -31.952 -34.674 -15.037  1.00  0.480          C  
ATOM   3075  NH1 ARG A 198     -32.284 -35.570 -15.933  1.00  0.480          N  
ATOM   3076  NH2 ARG A 198     -32.819 -34.432 -14.105  1.00  0.480          N  
ATOM   3077  H   ARG A 198     -25.994 -35.892 -14.837  1.00  0.380          H  
ATOM   3078  HA  ARG A 198     -27.747 -37.799 -16.220  1.00  0.420          H  
ATOM   3079 1HB  ARG A 198     -27.161 -34.865 -16.685  1.00  0.570          H  
ATOM   3080 2HB  ARG A 198     -28.288 -35.810 -17.651  1.00  0.570          H  
ATOM   3081 1HG  ARG A 198     -29.568 -36.321 -15.651  1.00  0.570          H  
ATOM   3082 2HG  ARG A 198     -28.496 -35.291 -14.693  1.00  0.570          H  
ATOM   3083 1HD  ARG A 198     -29.056 -33.431 -16.024  1.00  0.570          H  
ATOM   3084 2HD  ARG A 198     -30.156 -34.381 -17.023  1.00  0.570          H  
ATOM   3085  HE  ARG A 198     -30.558 -33.297 -14.377  1.00  0.570          H  
ATOM   3086 1HH1 ARG A 198     -31.680 -35.780 -16.710  1.00  0.570          H  
ATOM   3087 2HH1 ARG A 198     -33.209 -36.036 -15.853  1.00  0.570          H  
ATOM   3088 1HH2 ARG A 198     -32.633 -33.759 -13.364  1.00  0.570          H  
ATOM   3089 2HH2 ARG A 198     -33.705 -34.962 -14.127  1.00  0.570          H  
ATOM   3090  N   CYS A 199     -26.828 -37.652 -18.675  1.00  0.490          N  
ATOM   3091  CA  CYS A 199     -26.174 -38.001 -19.929  1.00  0.510          C  
ATOM   3092  C   CYS A 199     -26.957 -37.578 -21.161  1.00  0.490          C  
ATOM   3093  O   CYS A 199     -28.129 -37.212 -21.088  1.00  0.490          O  
ATOM   3094  CB  CYS A 199     -26.065 -39.493 -20.024  1.00  0.710          C  
ATOM   3095  SG  CYS A 199     -27.710 -40.244 -20.066  1.00  0.710          S  
ATOM   3096  H   CYS A 199     -27.848 -37.690 -18.628  1.00  0.590          H  
ATOM   3097  HA  CYS A 199     -25.189 -37.544 -19.961  1.00  0.610          H  
ATOM   3098 1HB  CYS A 199     -25.539 -39.774 -20.931  1.00  0.850          H  
ATOM   3099 2HB  CYS A 199     -25.509 -39.872 -19.202  1.00  0.850          H  
ATOM   3100  HG  CYS A 199     -27.329 -41.326 -20.784  1.00  0.850          H  
ATOM   3101  N   ARG A 200     -26.299 -37.675 -22.313  1.00  0.480          N  
ATOM   3102  CA  ARG A 200     -26.889 -37.411 -23.616  1.00  0.470          C  
ATOM   3103  C   ARG A 200     -27.514 -38.670 -24.245  1.00  0.480          C  
ATOM   3104  O   ARG A 200     -28.196 -38.591 -25.269  1.00  0.480          O  
ATOM   3105  CB  ARG A 200     -25.813 -36.896 -24.557  1.00  0.660          C  
ATOM   3106  CG  ARG A 200     -25.183 -35.597 -24.129  1.00  0.660          C  
ATOM   3107  CD  ARG A 200     -24.099 -35.164 -25.039  1.00  0.660          C  
ATOM   3108  NE  ARG A 200     -22.914 -36.051 -25.005  1.00  0.660          N  
ATOM   3109  CZ  ARG A 200     -21.913 -36.039 -25.926  1.00  0.660          C  
ATOM   3110  NH1 ARG A 200     -21.979 -35.197 -26.947  1.00  0.660          N  
ATOM   3111  NH2 ARG A 200     -20.861 -36.865 -25.825  1.00  0.660          N  
ATOM   3112  H   ARG A 200     -25.315 -37.927 -22.275  1.00  0.580          H  
ATOM   3113  HA  ARG A 200     -27.660 -36.650 -23.498  1.00  0.560          H  
ATOM   3114 1HB  ARG A 200     -25.021 -37.635 -24.648  1.00  0.790          H  
ATOM   3115 2HB  ARG A 200     -26.236 -36.749 -25.548  1.00  0.790          H  
ATOM   3116 1HG  ARG A 200     -25.936 -34.812 -24.076  1.00  0.790          H  
ATOM   3117 2HG  ARG A 200     -24.745 -35.741 -23.145  1.00  0.790          H  
ATOM   3118 1HD  ARG A 200     -24.485 -35.131 -26.052  1.00  0.790          H  
ATOM   3119 2HD  ARG A 200     -23.789 -34.177 -24.734  1.00  0.790          H  
ATOM   3120  HE  ARG A 200     -22.831 -36.691 -24.222  1.00  0.790          H  
ATOM   3121 1HH1 ARG A 200     -22.779 -34.586 -27.056  1.00  0.790          H  
ATOM   3122 2HH1 ARG A 200     -21.246 -35.177 -27.642  1.00  0.790          H  
ATOM   3123 1HH2 ARG A 200     -20.772 -37.565 -25.062  1.00  0.790          H  
ATOM   3124 2HH2 ARG A 200     -20.139 -36.848 -26.527  1.00  0.790          H  
ATOM   3125  N   GLY A 201     -27.245 -39.825 -23.642  1.00  0.480          N  
ATOM   3126  CA  GLY A 201     -27.632 -41.130 -24.169  1.00  0.530          C  
ATOM   3127  C   GLY A 201     -27.114 -42.253 -23.270  1.00  0.560          C  
ATOM   3128  O   GLY A 201     -26.615 -41.990 -22.178  1.00  0.540          O  
ATOM   3129  H   GLY A 201     -26.744 -39.786 -22.769  1.00  0.580          H  
ATOM   3130 1HA  GLY A 201     -28.718 -41.187 -24.245  1.00  0.640          H  
ATOM   3131 2HA  GLY A 201     -27.226 -41.251 -25.174  1.00  0.640          H  
ATOM   3132  N   LYS A 202     -27.212 -43.495 -23.739  1.00  0.650          N  
ATOM   3133  CA  LYS A 202     -26.870 -44.678 -22.937  1.00  0.720          C  
ATOM   3134  C   LYS A 202     -25.395 -45.113 -22.918  1.00  0.750          C  
ATOM   3135  O   LYS A 202     -25.049 -46.075 -22.223  1.00  0.790          O  
ATOM   3136  CB  LYS A 202     -27.718 -45.859 -23.427  1.00  0.980          C  
ATOM   3137  CG  LYS A 202     -29.225 -45.700 -23.183  1.00  0.980          C  
ATOM   3138  CD  LYS A 202     -30.026 -46.877 -23.709  1.00  0.980          C  
ATOM   3139  CE  LYS A 202     -31.519 -46.695 -23.421  1.00  0.980          C  
ATOM   3140  NZ  LYS A 202     -32.335 -47.822 -23.964  1.00  0.980          N  
ATOM   3141  H   LYS A 202     -27.576 -43.626 -24.671  1.00  0.780          H  
ATOM   3142  HA  LYS A 202     -27.145 -44.462 -21.905  1.00  0.860          H  
ATOM   3143 1HB  LYS A 202     -27.555 -46.003 -24.494  1.00  1.180          H  
ATOM   3144 2HB  LYS A 202     -27.396 -46.768 -22.921  1.00  1.180          H  
ATOM   3145 1HG  LYS A 202     -29.395 -45.649 -22.121  1.00  1.180          H  
ATOM   3146 2HG  LYS A 202     -29.584 -44.777 -23.630  1.00  1.180          H  
ATOM   3147 1HD  LYS A 202     -29.876 -46.970 -24.786  1.00  1.180          H  
ATOM   3148 2HD  LYS A 202     -29.681 -47.792 -23.229  1.00  1.180          H  
ATOM   3149 1HE  LYS A 202     -31.667 -46.638 -22.342  1.00  1.180          H  
ATOM   3150 2HE  LYS A 202     -31.858 -45.762 -23.872  1.00  1.180          H  
ATOM   3151 1HZ  LYS A 202     -33.311 -47.665 -23.753  1.00  1.180          H  
ATOM   3152 2HZ  LYS A 202     -32.214 -47.877 -24.967  1.00  1.180          H  
ATOM   3153 3HZ  LYS A 202     -32.037 -48.692 -23.543  1.00  1.180          H  
ATOM   3154  N   SER A 203     -24.529 -44.462 -23.691  1.00  0.730          N  
ATOM   3155  CA  SER A 203     -23.120 -44.840 -23.712  1.00  0.760          C  
ATOM   3156  C   SER A 203     -22.356 -44.147 -22.600  1.00  0.710          C  
ATOM   3157  O   SER A 203     -22.686 -43.025 -22.237  1.00  0.650          O  
ATOM   3158  CB  SER A 203     -22.463 -44.429 -25.016  1.00  1.050          C  
ATOM   3159  OG  SER A 203     -21.060 -44.616 -24.963  1.00  1.050          O  
ATOM   3160  H   SER A 203     -24.822 -43.654 -24.267  1.00  0.880          H  
ATOM   3161  HA  SER A 203     -23.067 -45.920 -23.611  1.00  0.910          H  
ATOM   3162 1HB  SER A 203     -22.884 -44.995 -25.840  1.00  1.260          H  
ATOM   3163 2HB  SER A 203     -22.663 -43.390 -25.205  1.00  1.260          H  
ATOM   3164  HG  SER A 203     -20.714 -44.168 -25.755  1.00  1.260          H  
ATOM   3165  N   PRO A 204     -21.325 -44.750 -21.997  1.00  0.740          N  
ATOM   3166  CA  PRO A 204     -20.427 -44.055 -21.094  1.00  0.720          C  
ATOM   3167  C   PRO A 204     -19.906 -42.754 -21.739  1.00  0.690          C  
ATOM   3168  O   PRO A 204     -19.726 -41.742 -21.058  1.00  0.650          O  
ATOM   3169  CB  PRO A 204     -19.318 -45.089 -20.898  1.00  1.080          C  
ATOM   3170  CG  PRO A 204     -20.028 -46.432 -21.055  1.00  1.080          C  
ATOM   3171  CD  PRO A 204     -21.064 -46.198 -22.151  1.00  1.080          C  
ATOM   3172  HA  PRO A 204     -20.946 -43.841 -20.148  1.00  0.860          H  
ATOM   3173 1HB  PRO A 204     -18.522 -44.937 -21.642  1.00  1.300          H  
ATOM   3174 2HB  PRO A 204     -18.855 -44.951 -19.917  1.00  1.300          H  
ATOM   3175 1HG  PRO A 204     -19.297 -47.212 -21.321  1.00  1.300          H  
ATOM   3176 2HG  PRO A 204     -20.477 -46.738 -20.099  1.00  1.300          H  
ATOM   3177 1HD  PRO A 204     -20.650 -46.428 -23.145  1.00  1.300          H  
ATOM   3178 2HD  PRO A 204     -21.968 -46.790 -21.921  1.00  1.300          H  
ATOM   3179  N   SER A 205     -19.731 -42.757 -23.075  1.00  0.710          N  
ATOM   3180  CA  SER A 205     -19.242 -41.591 -23.807  1.00  0.670          C  
ATOM   3181  C   SER A 205     -20.280 -40.467 -23.930  1.00  0.600          C  
ATOM   3182  O   SER A 205     -19.959 -39.360 -24.387  1.00  0.580          O  
ATOM   3183  CB  SER A 205     -18.731 -42.011 -25.182  1.00  0.950          C  
ATOM   3184  OG  SER A 205     -19.757 -42.519 -26.008  1.00  0.950          O  
ATOM   3185  H   SER A 205     -19.905 -43.590 -23.633  1.00  0.850          H  
ATOM   3186  HA  SER A 205     -18.390 -41.190 -23.256  1.00  0.800          H  
ATOM   3187 1HB  SER A 205     -18.270 -41.150 -25.666  1.00  1.140          H  
ATOM   3188 2HB  SER A 205     -17.956 -42.766 -25.060  1.00  1.140          H  
ATOM   3189  HG  SER A 205     -19.365 -42.600 -26.887  1.00  1.140          H  
ATOM   3190  N   ASP A 206     -21.516 -40.745 -23.514  1.00  0.570          N  
ATOM   3191  CA  ASP A 206     -22.593 -39.782 -23.534  1.00  0.520          C  
ATOM   3192  C   ASP A 206     -22.725 -39.073 -22.188  1.00  0.440          C  
ATOM   3193  O   ASP A 206     -23.568 -38.192 -22.032  1.00  0.370          O  
ATOM   3194  CB  ASP A 206     -23.931 -40.455 -23.853  1.00  0.750          C  
ATOM   3195  CG  ASP A 206     -24.112 -40.981 -25.283  1.00  0.750          C  
ATOM   3196  OD1 ASP A 206     -23.719 -40.306 -26.207  1.00  0.750          O  
ATOM   3197  OD2 ASP A 206     -24.640 -42.093 -25.439  1.00  0.750          O  
ATOM   3198  H   ASP A 206     -21.724 -41.667 -23.136  1.00  0.680          H  
ATOM   3199  HA  ASP A 206     -22.380 -39.042 -24.301  1.00  0.620          H  
ATOM   3200 1HB  ASP A 206     -24.096 -41.273 -23.159  1.00  0.900          H  
ATOM   3201 2HB  ASP A 206     -24.689 -39.752 -23.669  1.00  0.900          H  
ATOM   3202  N   CYS A 207     -21.929 -39.467 -21.190  1.00  0.470          N  
ATOM   3203  CA  CYS A 207     -22.030 -38.901 -19.840  1.00  0.420          C  
ATOM   3204  C   CYS A 207     -21.753 -37.407 -19.762  1.00  0.430          C  
ATOM   3205  O   CYS A 207     -20.773 -36.927 -20.331  1.00  0.530          O  
ATOM   3206  CB  CYS A 207     -21.043 -39.584 -18.897  1.00  0.610          C  
ATOM   3207  SG  CYS A 207     -21.100 -38.968 -17.169  1.00  0.610          S  
ATOM   3208  H   CYS A 207     -21.219 -40.194 -21.345  1.00  0.560          H  
ATOM   3209  HA  CYS A 207     -23.038 -39.081 -19.472  1.00  0.500          H  
ATOM   3210 1HB  CYS A 207     -21.231 -40.658 -18.888  1.00  0.730          H  
ATOM   3211 2HB  CYS A 207     -20.030 -39.439 -19.278  1.00  0.730          H  
ATOM   3212  HG  CYS A 207     -21.049 -37.620 -17.421  1.00  0.730          H  
ATOM   3213  N   CYS A 208     -22.596 -36.680 -19.026  1.00  0.360          N  
ATOM   3214  CA  CYS A 208     -22.403 -35.250 -18.822  1.00  0.340          C  
ATOM   3215  C   CYS A 208     -21.464 -35.011 -17.650  1.00  0.340          C  
ATOM   3216  O   CYS A 208     -21.199 -35.913 -16.859  1.00  0.360          O  
ATOM   3217  CB  CYS A 208     -23.731 -34.546 -18.526  1.00  0.480          C  
ATOM   3218  SG  CYS A 208     -24.939 -34.585 -19.877  1.00  0.480          S  
ATOM   3219  H   CYS A 208     -23.392 -37.116 -18.570  1.00  0.430          H  
ATOM   3220  HA  CYS A 208     -21.959 -34.822 -19.718  1.00  0.410          H  
ATOM   3221 1HB  CYS A 208     -24.188 -34.987 -17.645  1.00  0.580          H  
ATOM   3222 2HB  CYS A 208     -23.532 -33.506 -18.289  1.00  0.580          H  
ATOM   3223  N   HIS A 209     -20.968 -33.790 -17.543  1.00  0.330          N  
ATOM   3224  CA  HIS A 209     -20.141 -33.362 -16.428  1.00  0.320          C  
ATOM   3225  C   HIS A 209     -20.983 -33.480 -15.156  1.00  0.310          C  
ATOM   3226  O   HIS A 209     -22.200 -33.278 -15.195  1.00  0.290          O  
ATOM   3227  CB  HIS A 209     -19.653 -31.930 -16.641  1.00  0.450          C  
ATOM   3228  CG  HIS A 209     -18.592 -31.521 -15.736  1.00  0.450          C  
ATOM   3229  ND1 HIS A 209     -18.821 -31.122 -14.440  1.00  0.450          N  
ATOM   3230  CD2 HIS A 209     -17.257 -31.442 -15.932  1.00  0.450          C  
ATOM   3231  CE1 HIS A 209     -17.654 -30.817 -13.874  1.00  0.450          C  
ATOM   3232  NE2 HIS A 209     -16.698 -31.003 -14.764  1.00  0.450          N  
ATOM   3233  H   HIS A 209     -21.192 -33.105 -18.253  1.00  0.400          H  
ATOM   3234  HA  HIS A 209     -19.273 -34.013 -16.329  1.00  0.380          H  
ATOM   3235 1HB  HIS A 209     -19.312 -31.801 -17.667  1.00  0.540          H  
ATOM   3236 2HB  HIS A 209     -20.460 -31.248 -16.480  1.00  0.540          H  
ATOM   3237  HD2 HIS A 209     -16.727 -31.683 -16.857  1.00  0.540          H  
ATOM   3238  HE1 HIS A 209     -17.504 -30.469 -12.855  1.00  0.540          H  
ATOM   3239  HE2 HIS A 209     -15.705 -30.846 -14.620  1.00  0.540          H  
ATOM   3240  N   ASN A 210     -20.368 -33.822 -14.028  1.00  0.330          N  
ATOM   3241  CA  ASN A 210     -21.110 -33.966 -12.777  1.00  0.330          C  
ATOM   3242  C   ASN A 210     -21.793 -32.675 -12.300  1.00  0.320          C  
ATOM   3243  O   ASN A 210     -22.728 -32.718 -11.491  1.00  0.300          O  
ATOM   3244  CB  ASN A 210     -20.202 -34.564 -11.730  1.00  0.460          C  
ATOM   3245  CG  ASN A 210     -18.962 -33.785 -11.583  1.00  0.460          C  
ATOM   3246  OD1 ASN A 210     -18.198 -33.703 -12.560  1.00  0.460          O  
ATOM   3247  ND2 ASN A 210     -18.723 -33.227 -10.428  1.00  0.460          N  
ATOM   3248  H   ASN A 210     -19.362 -33.975 -14.022  1.00  0.400          H  
ATOM   3249  HA  ASN A 210     -21.908 -34.691 -12.955  1.00  0.400          H  
ATOM   3250 1HB  ASN A 210     -20.720 -34.596 -10.772  1.00  0.550          H  
ATOM   3251 2HB  ASN A 210     -19.954 -35.589 -12.008  1.00  0.550          H  
ATOM   3252 1HD2 ASN A 210     -17.883 -32.701 -10.295  1.00  0.550          H  
ATOM   3253 2HD2 ASN A 210     -19.374 -33.338  -9.676  1.00  0.550          H  
ATOM   3254  N   GLN A 211     -21.346 -31.523 -12.803  1.00  0.320          N  
ATOM   3255  CA  GLN A 211     -21.955 -30.257 -12.444  1.00  0.300          C  
ATOM   3256  C   GLN A 211     -23.118 -29.852 -13.369  1.00  0.290          C  
ATOM   3257  O   GLN A 211     -23.674 -28.762 -13.215  1.00  0.270          O  
ATOM   3258  CB  GLN A 211     -20.902 -29.159 -12.375  1.00  0.430          C  
ATOM   3259  CG  GLN A 211     -19.883 -29.321 -11.298  1.00  0.430          C  
ATOM   3260  CD  GLN A 211     -20.529 -29.239  -9.940  1.00  0.430          C  
ATOM   3261  OE1 GLN A 211     -21.311 -28.324  -9.652  1.00  0.430          O  
ATOM   3262  NE2 GLN A 211     -20.223 -30.201  -9.094  1.00  0.430          N  
ATOM   3263  H   GLN A 211     -20.548 -31.518 -13.449  1.00  0.380          H  
ATOM   3264  HA  GLN A 211     -22.368 -30.360 -11.447  1.00  0.360          H  
ATOM   3265 1HB  GLN A 211     -20.411 -29.022 -13.341  1.00  0.510          H  
ATOM   3266 2HB  GLN A 211     -21.373 -28.280 -12.127  1.00  0.510          H  
ATOM   3267 1HG  GLN A 211     -19.419 -30.296 -11.394  1.00  0.510          H  
ATOM   3268 2HG  GLN A 211     -19.140 -28.524 -11.387  1.00  0.510          H  
ATOM   3269 1HE2 GLN A 211     -20.627 -30.215  -8.178  1.00  0.510          H  
ATOM   3270 2HE2 GLN A 211     -19.590 -30.923  -9.368  1.00  0.510          H  
ATOM   3271  N   CYS A 212     -23.478 -30.696 -14.344  1.00  0.290          N  
ATOM   3272  CA  CYS A 212     -24.589 -30.372 -15.235  1.00  0.270          C  
ATOM   3273  C   CYS A 212     -25.913 -30.776 -14.594  1.00  0.250          C  
ATOM   3274  O   CYS A 212     -26.078 -31.911 -14.144  1.00  0.270          O  
ATOM   3275  CB  CYS A 212     -24.441 -31.084 -16.582  1.00  0.390          C  
ATOM   3276  SG  CYS A 212     -22.957 -30.634 -17.550  1.00  0.390          S  
ATOM   3277  H   CYS A 212     -22.992 -31.582 -14.463  1.00  0.350          H  
ATOM   3278  HA  CYS A 212     -24.611 -29.295 -15.400  1.00  0.320          H  
ATOM   3279 1HB  CYS A 212     -24.412 -32.162 -16.412  1.00  0.460          H  
ATOM   3280 2HB  CYS A 212     -25.315 -30.878 -17.198  1.00  0.460          H  
ATOM   3281  N   ALA A 213     -26.855 -29.838 -14.508  1.00  0.220          N  
ATOM   3282  CA  ALA A 213     -28.137 -30.081 -13.845  1.00  0.210          C  
ATOM   3283  C   ALA A 213     -29.234 -30.647 -14.717  1.00  0.220          C  
ATOM   3284  O   ALA A 213     -30.021 -31.466 -14.259  1.00  0.230          O  
ATOM   3285  CB  ALA A 213     -28.664 -28.790 -13.273  1.00  0.300          C  
ATOM   3286  H   ALA A 213     -26.660 -28.916 -14.898  1.00  0.260          H  
ATOM   3287  HA  ALA A 213     -27.957 -30.791 -13.042  1.00  0.250          H  
ATOM   3288 1HB  ALA A 213     -29.577 -28.988 -12.738  1.00  0.360          H  
ATOM   3289 2HB  ALA A 213     -27.964 -28.376 -12.631  1.00  0.360          H  
ATOM   3290 3HB  ALA A 213     -28.851 -28.109 -14.071  1.00  0.360          H  
ATOM   3291  N   ALA A 214     -29.312 -30.200 -15.959  1.00  0.220          N  
ATOM   3292  CA  ALA A 214     -30.444 -30.537 -16.817  1.00  0.230          C  
ATOM   3293  C   ALA A 214     -29.977 -30.894 -18.206  1.00  0.250          C  
ATOM   3294  O   ALA A 214     -30.442 -30.325 -19.190  1.00  0.250          O  
ATOM   3295  CB  ALA A 214     -31.420 -29.369 -16.885  1.00  0.320          C  
ATOM   3296  H   ALA A 214     -28.577 -29.607 -16.319  1.00  0.260          H  
ATOM   3297  HA  ALA A 214     -30.954 -31.404 -16.399  1.00  0.280          H  
ATOM   3298 1HB  ALA A 214     -32.251 -29.616 -17.514  1.00  0.380          H  
ATOM   3299 2HB  ALA A 214     -31.779 -29.122 -15.883  1.00  0.380          H  
ATOM   3300 3HB  ALA A 214     -30.916 -28.532 -17.309  1.00  0.380          H  
ATOM   3301  N   GLY A 215     -29.025 -31.810 -18.270  1.00  0.260          N  
ATOM   3302  CA  GLY A 215     -28.464 -32.278 -19.522  1.00  0.280          C  
ATOM   3303  C   GLY A 215     -27.281 -31.433 -19.951  1.00  0.280          C  
ATOM   3304  O   GLY A 215     -26.909 -30.457 -19.280  1.00  0.260          O  
ATOM   3305  H   GLY A 215     -28.678 -32.201 -17.409  1.00  0.310          H  
ATOM   3306 1HA  GLY A 215     -28.149 -33.317 -19.413  1.00  0.340          H  
ATOM   3307 2HA  GLY A 215     -29.233 -32.261 -20.294  1.00  0.340          H  
ATOM   3308  N   CYS A 216     -26.682 -31.832 -21.063  1.00  0.300          N  
ATOM   3309  CA  CYS A 216     -25.492 -31.193 -21.592  1.00  0.310          C  
ATOM   3310  C   CYS A 216     -25.397 -31.408 -23.089  1.00  0.340          C  
ATOM   3311  O   CYS A 216     -26.110 -32.248 -23.649  1.00  0.360          O  
ATOM   3312  CB  CYS A 216     -24.260 -31.800 -20.944  1.00  0.430          C  
ATOM   3313  SG  CYS A 216     -24.026 -33.544 -21.362  1.00  0.430          S  
ATOM   3314  H   CYS A 216     -27.057 -32.633 -21.554  1.00  0.360          H  
ATOM   3315  HA  CYS A 216     -25.527 -30.126 -21.388  1.00  0.370          H  
ATOM   3316 1HB  CYS A 216     -23.366 -31.246 -21.231  1.00  0.520          H  
ATOM   3317 2HB  CYS A 216     -24.355 -31.720 -19.874  1.00  0.520          H  
ATOM   3318  N   THR A 217     -24.469 -30.694 -23.727  1.00  0.350          N  
ATOM   3319  CA  THR A 217     -24.194 -30.851 -25.149  1.00  0.400          C  
ATOM   3320  C   THR A 217     -22.828 -31.505 -25.363  1.00  0.440          C  
ATOM   3321  O   THR A 217     -22.343 -31.608 -26.492  1.00  0.480          O  
ATOM   3322  CB  THR A 217     -24.231 -29.495 -25.873  1.00  0.540          C  
ATOM   3323  OG1 THR A 217     -23.207 -28.641 -25.360  1.00  0.540          O  
ATOM   3324  CG2 THR A 217     -25.571 -28.844 -25.599  1.00  0.540          C  
ATOM   3325  H   THR A 217     -23.961 -29.970 -23.210  1.00  0.420          H  
ATOM   3326  HA  THR A 217     -24.951 -31.502 -25.584  1.00  0.480          H  
ATOM   3327  HB  THR A 217     -24.093 -29.635 -26.943  1.00  0.650          H  
ATOM   3328  HG1 THR A 217     -22.354 -28.907 -25.741  1.00  0.650          H  
ATOM   3329 1HG2 THR A 217     -25.613 -27.878 -26.097  1.00  0.650          H  
ATOM   3330 2HG2 THR A 217     -26.368 -29.483 -25.972  1.00  0.650          H  
ATOM   3331 3HG2 THR A 217     -25.692 -28.700 -24.527  1.00  0.650          H  
ATOM   3332  N   GLY A 218     -22.216 -31.940 -24.268  1.00  0.420          N  
ATOM   3333  CA  GLY A 218     -20.897 -32.554 -24.262  1.00  0.450          C  
ATOM   3334  C   GLY A 218     -20.452 -32.804 -22.819  1.00  0.440          C  
ATOM   3335  O   GLY A 218     -21.138 -32.398 -21.889  1.00  0.440          O  
ATOM   3336  H   GLY A 218     -22.712 -31.830 -23.393  1.00  0.500          H  
ATOM   3337 1HA  GLY A 218     -20.934 -33.487 -24.816  1.00  0.540          H  
ATOM   3338 2HA  GLY A 218     -20.193 -31.892 -24.766  1.00  0.540          H  
ATOM   3339  N   PRO A 219     -19.307 -33.460 -22.605  1.00  0.440          N  
ATOM   3340  CA  PRO A 219     -18.739 -33.836 -21.311  1.00  0.430          C  
ATOM   3341  C   PRO A 219     -18.074 -32.735 -20.463  1.00  0.400          C  
ATOM   3342  O   PRO A 219     -17.662 -33.016 -19.337  1.00  0.390          O  
ATOM   3343  CB  PRO A 219     -17.697 -34.882 -21.729  1.00  0.650          C  
ATOM   3344  CG  PRO A 219     -17.260 -34.459 -23.121  1.00  0.650          C  
ATOM   3345  CD  PRO A 219     -18.508 -33.899 -23.770  1.00  0.650          C  
ATOM   3346  HA  PRO A 219     -19.531 -34.327 -20.722  1.00  0.520          H  
ATOM   3347 1HB  PRO A 219     -16.870 -34.893 -21.004  1.00  0.770          H  
ATOM   3348 2HB  PRO A 219     -18.156 -35.889 -21.707  1.00  0.770          H  
ATOM   3349 1HG  PRO A 219     -16.449 -33.716 -23.054  1.00  0.770          H  
ATOM   3350 2HG  PRO A 219     -16.852 -35.326 -23.666  1.00  0.770          H  
ATOM   3351 1HD  PRO A 219     -18.236 -33.038 -24.407  1.00  0.770          H  
ATOM   3352 2HD  PRO A 219     -19.026 -34.693 -24.326  1.00  0.770          H  
ATOM   3353  N   ARG A 220     -17.870 -31.529 -21.003  1.00  0.400          N  
ATOM   3354  CA  ARG A 220     -17.145 -30.485 -20.268  1.00  0.370          C  
ATOM   3355  C   ARG A 220     -18.064 -29.650 -19.367  1.00  0.310          C  
ATOM   3356  O   ARG A 220     -19.263 -29.551 -19.608  1.00  0.320          O  
ATOM   3357  CB  ARG A 220     -16.435 -29.566 -21.249  1.00  0.530          C  
ATOM   3358  CG  ARG A 220     -15.414 -30.273 -22.152  1.00  0.530          C  
ATOM   3359  CD  ARG A 220     -14.881 -29.361 -23.188  1.00  0.530          C  
ATOM   3360  NE  ARG A 220     -15.953 -28.917 -24.081  1.00  0.530          N  
ATOM   3361  CZ  ARG A 220     -15.825 -28.041 -25.102  1.00  0.530          C  
ATOM   3362  NH1 ARG A 220     -14.645 -27.518 -25.411  1.00  0.530          N  
ATOM   3363  NH2 ARG A 220     -16.908 -27.707 -25.787  1.00  0.530          N  
ATOM   3364  H   ARG A 220     -18.236 -31.269 -21.933  1.00  0.480          H  
ATOM   3365  HA  ARG A 220     -16.393 -30.965 -19.640  1.00  0.440          H  
ATOM   3366 1HB  ARG A 220     -17.166 -29.054 -21.863  1.00  0.640          H  
ATOM   3367 2HB  ARG A 220     -15.896 -28.800 -20.692  1.00  0.640          H  
ATOM   3368 1HG  ARG A 220     -14.589 -30.646 -21.550  1.00  0.640          H  
ATOM   3369 2HG  ARG A 220     -15.903 -31.105 -22.660  1.00  0.640          H  
ATOM   3370 1HD  ARG A 220     -14.441 -28.486 -22.711  1.00  0.640          H  
ATOM   3371 2HD  ARG A 220     -14.130 -29.881 -23.779  1.00  0.640          H  
ATOM   3372  HE  ARG A 220     -16.905 -29.298 -23.909  1.00  0.640          H  
ATOM   3373 1HH1 ARG A 220     -13.823 -27.773 -24.885  1.00  0.640          H  
ATOM   3374 2HH1 ARG A 220     -14.567 -26.863 -26.175  1.00  0.640          H  
ATOM   3375 1HH2 ARG A 220     -17.831 -28.096 -25.499  1.00  0.640          H  
ATOM   3376 2HH2 ARG A 220     -16.855 -27.056 -26.549  1.00  0.640          H  
ATOM   3377  N   GLU A 221     -17.483 -28.965 -18.382  1.00  0.280          N  
ATOM   3378  CA  GLU A 221     -18.206 -28.052 -17.486  1.00  0.240          C  
ATOM   3379  C   GLU A 221     -18.865 -26.878 -18.235  1.00  0.230          C  
ATOM   3380  O   GLU A 221     -19.756 -26.204 -17.710  1.00  0.200          O  
ATOM   3381  CB  GLU A 221     -17.246 -27.546 -16.397  1.00  0.350          C  
ATOM   3382  CG  GLU A 221     -15.983 -26.783 -16.894  1.00  0.350          C  
ATOM   3383  CD  GLU A 221     -14.803 -27.666 -17.239  1.00  0.350          C  
ATOM   3384  OE1 GLU A 221     -15.007 -28.817 -17.554  1.00  0.350          O  
ATOM   3385  OE2 GLU A 221     -13.702 -27.185 -17.189  1.00  0.350          O  
ATOM   3386  H   GLU A 221     -16.483 -29.100 -18.219  1.00  0.340          H  
ATOM   3387  HA  GLU A 221     -19.000 -28.620 -16.997  1.00  0.290          H  
ATOM   3388 1HB  GLU A 221     -17.791 -26.879 -15.725  1.00  0.420          H  
ATOM   3389 2HB  GLU A 221     -16.909 -28.382 -15.800  1.00  0.420          H  
ATOM   3390 1HG  GLU A 221     -16.231 -26.193 -17.763  1.00  0.420          H  
ATOM   3391 2HG  GLU A 221     -15.670 -26.103 -16.107  1.00  0.420          H  
ATOM   3392  N   SER A 222     -18.358 -26.599 -19.440  1.00  0.250          N  
ATOM   3393  CA  SER A 222     -18.833 -25.559 -20.343  1.00  0.260          C  
ATOM   3394  C   SER A 222     -19.980 -26.030 -21.241  1.00  0.300          C  
ATOM   3395  O   SER A 222     -20.596 -25.228 -21.946  1.00  0.310          O  
ATOM   3396  CB  SER A 222     -17.689 -25.091 -21.225  1.00  0.360          C  
ATOM   3397  OG  SER A 222     -17.256 -26.122 -22.071  1.00  0.360          O  
ATOM   3398  H   SER A 222     -17.602 -27.182 -19.769  1.00  0.300          H  
ATOM   3399  HA  SER A 222     -19.191 -24.723 -19.748  1.00  0.310          H  
ATOM   3400 1HB  SER A 222     -18.020 -24.239 -21.820  1.00  0.430          H  
ATOM   3401 2HB  SER A 222     -16.863 -24.761 -20.624  1.00  0.430          H  
ATOM   3402  HG  SER A 222     -16.571 -25.734 -22.623  1.00  0.430          H  
ATOM   3403  N   ASP A 223     -20.252 -27.340 -21.250  1.00  0.330          N  
ATOM   3404  CA  ASP A 223     -21.259 -27.916 -22.132  1.00  0.380          C  
ATOM   3405  C   ASP A 223     -22.593 -28.119 -21.438  1.00  0.370          C  
ATOM   3406  O   ASP A 223     -23.549 -28.626 -22.031  1.00  0.440          O  
ATOM   3407  CB  ASP A 223     -20.792 -29.267 -22.658  1.00  0.510          C  
ATOM   3408  CG  ASP A 223     -19.577 -29.233 -23.608  1.00  0.510          C  
ATOM   3409  OD1 ASP A 223     -19.513 -28.383 -24.475  1.00  0.510          O  
ATOM   3410  OD2 ASP A 223     -18.699 -30.088 -23.464  1.00  0.510          O  
ATOM   3411  H   ASP A 223     -19.763 -27.973 -20.617  1.00  0.400          H  
ATOM   3412  HA  ASP A 223     -21.412 -27.240 -22.974  1.00  0.460          H  
ATOM   3413 1HB  ASP A 223     -20.557 -29.909 -21.807  1.00  0.610          H  
ATOM   3414 2HB  ASP A 223     -21.608 -29.709 -23.172  1.00  0.610          H  
ATOM   3415  N   CYS A 224     -22.672 -27.751 -20.174  1.00  0.310          N  
ATOM   3416  CA  CYS A 224     -23.890 -27.963 -19.408  1.00  0.290          C  
ATOM   3417  C   CYS A 224     -24.998 -27.083 -19.933  1.00  0.270          C  
ATOM   3418  O   CYS A 224     -24.756 -25.926 -20.270  1.00  0.280          O  
ATOM   3419  CB  CYS A 224     -23.659 -27.636 -17.932  1.00  0.410          C  
ATOM   3420  SG  CYS A 224     -22.429 -28.689 -17.088  1.00  0.410          S  
ATOM   3421  H   CYS A 224     -21.867 -27.321 -19.737  1.00  0.370          H  
ATOM   3422  HA  CYS A 224     -24.204 -28.998 -19.514  1.00  0.350          H  
ATOM   3423 1HB  CYS A 224     -23.327 -26.610 -17.843  1.00  0.500          H  
ATOM   3424 2HB  CYS A 224     -24.601 -27.711 -17.395  1.00  0.500          H  
ATOM   3425  N   LEU A 225     -26.224 -27.600 -19.996  1.00  0.260          N  
ATOM   3426  CA  LEU A 225     -27.324 -26.731 -20.410  1.00  0.260          C  
ATOM   3427  C   LEU A 225     -27.712 -25.815 -19.254  1.00  0.230          C  
ATOM   3428  O   LEU A 225     -28.032 -24.637 -19.435  1.00  0.230          O  
ATOM   3429  CB  LEU A 225     -28.530 -27.575 -20.853  1.00  0.360          C  
ATOM   3430  CG  LEU A 225     -28.342 -28.412 -22.157  1.00  0.360          C  
ATOM   3431  CD1 LEU A 225     -29.518 -29.338 -22.326  1.00  0.360          C  
ATOM   3432  CD2 LEU A 225     -28.232 -27.496 -23.372  1.00  0.360          C  
ATOM   3433  H   LEU A 225     -26.392 -28.581 -19.747  1.00  0.310          H  
ATOM   3434  HA  LEU A 225     -26.987 -26.103 -21.229  1.00  0.310          H  
ATOM   3435 1HB  LEU A 225     -28.779 -28.273 -20.046  1.00  0.440          H  
ATOM   3436 2HB  LEU A 225     -29.382 -26.909 -20.995  1.00  0.440          H  
ATOM   3437  HG  LEU A 225     -27.449 -29.009 -22.077  1.00  0.440          H  
ATOM   3438 1HD1 LEU A 225     -29.382 -29.935 -23.227  1.00  0.440          H  
ATOM   3439 2HD1 LEU A 225     -29.585 -29.995 -21.469  1.00  0.440          H  
ATOM   3440 3HD1 LEU A 225     -30.434 -28.757 -22.407  1.00  0.440          H  
ATOM   3441 1HD2 LEU A 225     -28.114 -28.106 -24.265  1.00  0.440          H  
ATOM   3442 2HD2 LEU A 225     -29.139 -26.898 -23.462  1.00  0.440          H  
ATOM   3443 3HD2 LEU A 225     -27.374 -26.838 -23.281  1.00  0.440          H  
ATOM   3444  N   VAL A 226     -27.706 -26.392 -18.063  1.00  0.210          N  
ATOM   3445  CA  VAL A 226     -28.040 -25.742 -16.810  1.00  0.180          C  
ATOM   3446  C   VAL A 226     -27.000 -26.126 -15.774  1.00  0.160          C  
ATOM   3447  O   VAL A 226     -26.637 -27.297 -15.689  1.00  0.180          O  
ATOM   3448  CB  VAL A 226     -29.435 -26.162 -16.313  1.00  0.260          C  
ATOM   3449  CG1 VAL A 226     -29.743 -25.514 -15.000  1.00  0.260          C  
ATOM   3450  CG2 VAL A 226     -30.503 -25.776 -17.327  1.00  0.260          C  
ATOM   3451  H   VAL A 226     -27.434 -27.359 -18.016  1.00  0.250          H  
ATOM   3452  HA  VAL A 226     -28.019 -24.660 -16.953  1.00  0.220          H  
ATOM   3453  HB  VAL A 226     -29.442 -27.226 -16.161  1.00  0.320          H  
ATOM   3454 1HG1 VAL A 226     -30.703 -25.858 -14.708  1.00  0.320          H  
ATOM   3455 2HG1 VAL A 226     -29.024 -25.786 -14.235  1.00  0.320          H  
ATOM   3456 3HG1 VAL A 226     -29.755 -24.431 -15.110  1.00  0.320          H  
ATOM   3457 1HG2 VAL A 226     -31.484 -26.084 -16.963  1.00  0.320          H  
ATOM   3458 2HG2 VAL A 226     -30.499 -24.698 -17.474  1.00  0.320          H  
ATOM   3459 3HG2 VAL A 226     -30.314 -26.264 -18.280  1.00  0.320          H  
ATOM   3460  N   CYS A 227     -26.518 -25.166 -15.018  1.00  0.130          N  
ATOM   3461  CA  CYS A 227     -25.551 -25.417 -13.957  1.00  0.090          C  
ATOM   3462  C   CYS A 227     -26.207 -25.833 -12.635  1.00  0.070          C  
ATOM   3463  O   CYS A 227     -27.158 -25.189 -12.191  1.00  0.070          O  
ATOM   3464  CB  CYS A 227     -24.723 -24.169 -13.722  1.00  0.140          C  
ATOM   3465  SG  CYS A 227     -23.562 -24.331 -12.412  1.00  0.140          S  
ATOM   3466  H   CYS A 227     -26.850 -24.223 -15.172  1.00  0.160          H  
ATOM   3467  HA  CYS A 227     -24.895 -26.222 -14.287  1.00  0.110          H  
ATOM   3468 1HB  CYS A 227     -24.183 -23.909 -14.630  1.00  0.170          H  
ATOM   3469 2HB  CYS A 227     -25.381 -23.333 -13.483  1.00  0.170          H  
ATOM   3470  N   ARG A 228     -25.698 -26.916 -11.995  1.00  0.070          N  
ATOM   3471  CA  ARG A 228     -26.224 -27.379 -10.695  1.00  0.030          C  
ATOM   3472  C   ARG A 228     -26.019 -26.420  -9.541  1.00  0.030          C  
ATOM   3473  O   ARG A 228     -26.913 -26.285  -8.706  1.00  0.040          O  
ATOM   3474  CB  ARG A 228     -25.609 -28.705 -10.261  1.00  0.060          C  
ATOM   3475  CG  ARG A 228     -26.038 -29.866 -11.061  1.00  0.060          C  
ATOM   3476  CD  ARG A 228     -25.437 -31.138 -10.651  1.00  0.060          C  
ATOM   3477  NE  ARG A 228     -25.974 -31.619  -9.398  1.00  0.060          N  
ATOM   3478  CZ  ARG A 228     -25.484 -32.664  -8.693  1.00  0.060          C  
ATOM   3479  NH1 ARG A 228     -24.426 -33.343  -9.119  1.00  0.060          N  
ATOM   3480  NH2 ARG A 228     -26.080 -33.015  -7.560  1.00  0.060          N  
ATOM   3481  H   ARG A 228     -24.917 -27.429 -12.426  1.00  0.080          H  
ATOM   3482  HA  ARG A 228     -27.295 -27.516 -10.789  1.00  0.040          H  
ATOM   3483 1HB  ARG A 228     -24.519 -28.639 -10.341  1.00  0.070          H  
ATOM   3484 2HB  ARG A 228     -25.851 -28.897  -9.217  1.00  0.070          H  
ATOM   3485 1HG  ARG A 228     -27.112 -29.972 -10.977  1.00  0.070          H  
ATOM   3486 2HG  ARG A 228     -25.764 -29.683 -12.068  1.00  0.070          H  
ATOM   3487 1HD  ARG A 228     -25.612 -31.891 -11.423  1.00  0.070          H  
ATOM   3488 2HD  ARG A 228     -24.376 -30.991 -10.526  1.00  0.070          H  
ATOM   3489  HE  ARG A 228     -26.789 -31.148  -9.030  1.00  0.070          H  
ATOM   3490 1HH1 ARG A 228     -23.939 -33.089 -10.000  1.00  0.070          H  
ATOM   3491 2HH1 ARG A 228     -24.080 -34.121  -8.579  1.00  0.070          H  
ATOM   3492 1HH2 ARG A 228     -26.889 -32.505  -7.234  1.00  0.070          H  
ATOM   3493 2HH2 ARG A 228     -25.729 -33.795  -7.022  1.00  0.070          H  
ATOM   3494  N   LYS A 229     -24.854 -25.781  -9.455  1.00  0.040          N  
ATOM   3495  CA  LYS A 229     -24.607 -24.891  -8.330  1.00  0.050          C  
ATOM   3496  C   LYS A 229     -24.362 -23.453  -8.765  1.00  0.070          C  
ATOM   3497  O   LYS A 229     -25.254 -22.624  -8.592  1.00  0.070          O  
ATOM   3498  CB  LYS A 229     -23.436 -25.410  -7.503  1.00  0.070          C  
ATOM   3499  CG  LYS A 229     -23.637 -26.786  -6.830  1.00  0.070          C  
ATOM   3500  CD  LYS A 229     -24.703 -26.757  -5.739  1.00  0.070          C  
ATOM   3501  CE  LYS A 229     -24.788 -28.088  -5.012  1.00  0.070          C  
ATOM   3502  NZ  LYS A 229     -25.836 -28.074  -3.947  1.00  0.070          N  
ATOM   3503  H   LYS A 229     -24.155 -25.903 -10.181  1.00  0.050          H  
ATOM   3504  HA  LYS A 229     -25.492 -24.869  -7.702  1.00  0.060          H  
ATOM   3505 1HB  LYS A 229     -22.584 -25.509  -8.145  1.00  0.080          H  
ATOM   3506 2HB  LYS A 229     -23.179 -24.692  -6.731  1.00  0.080          H  
ATOM   3507 1HG  LYS A 229     -23.912 -27.519  -7.589  1.00  0.080          H  
ATOM   3508 2HG  LYS A 229     -22.696 -27.097  -6.382  1.00  0.080          H  
ATOM   3509 1HD  LYS A 229     -24.474 -25.965  -5.024  1.00  0.080          H  
ATOM   3510 2HD  LYS A 229     -25.678 -26.558  -6.181  1.00  0.080          H  
ATOM   3511 1HE  LYS A 229     -25.026 -28.870  -5.733  1.00  0.080          H  
ATOM   3512 2HE  LYS A 229     -23.822 -28.309  -4.556  1.00  0.080          H  
ATOM   3513 1HZ  LYS A 229     -25.867 -28.973  -3.489  1.00  0.080          H  
ATOM   3514 2HZ  LYS A 229     -25.621 -27.360  -3.267  1.00  0.080          H  
ATOM   3515 3HZ  LYS A 229     -26.739 -27.879  -4.362  1.00  0.080          H  
ATOM   3516  N   PHE A 230     -23.193 -23.144  -9.366  1.00  0.100          N  
ATOM   3517  CA  PHE A 230     -22.951 -21.770  -9.824  1.00  0.120          C  
ATOM   3518  C   PHE A 230     -22.311 -21.625 -11.204  1.00  0.160          C  
ATOM   3519  O   PHE A 230     -21.320 -22.289 -11.533  1.00  0.270          O  
ATOM   3520  CB  PHE A 230     -22.076 -21.017  -8.838  1.00  0.160          C  
ATOM   3521  CG  PHE A 230     -22.681 -20.871  -7.533  1.00  0.160          C  
ATOM   3522  CD1 PHE A 230     -22.456 -21.804  -6.550  1.00  0.160          C  
ATOM   3523  CD2 PHE A 230     -23.515 -19.802  -7.281  1.00  0.160          C  
ATOM   3524  CE1 PHE A 230     -23.058 -21.680  -5.331  1.00  0.160          C  
ATOM   3525  CE2 PHE A 230     -24.123 -19.670  -6.073  1.00  0.160          C  
ATOM   3526  CZ  PHE A 230     -23.898 -20.610  -5.088  1.00  0.160          C  
ATOM   3527  H   PHE A 230     -22.455 -23.843  -9.483  1.00  0.120          H  
ATOM   3528  HA  PHE A 230     -23.913 -21.278  -9.855  1.00  0.140          H  
ATOM   3529 1HB  PHE A 230     -21.111 -21.516  -8.729  1.00  0.190          H  
ATOM   3530 2HB  PHE A 230     -21.898 -20.029  -9.234  1.00  0.190          H  
ATOM   3531  HD1 PHE A 230     -21.802 -22.655  -6.760  1.00  0.190          H  
ATOM   3532  HD2 PHE A 230     -23.690 -19.064  -8.062  1.00  0.190          H  
ATOM   3533  HE1 PHE A 230     -22.878 -22.431  -4.559  1.00  0.190          H  
ATOM   3534  HE2 PHE A 230     -24.795 -18.826  -5.894  1.00  0.190          H  
ATOM   3535  HZ  PHE A 230     -24.388 -20.508  -4.123  1.00  0.190          H  
ATOM   3536  N   ARG A 231     -22.835 -20.692 -11.996  1.00  0.100          N  
ATOM   3537  CA  ARG A 231     -22.253 -20.410 -13.304  1.00  0.100          C  
ATOM   3538  C   ARG A 231     -21.162 -19.361 -13.252  1.00  0.070          C  
ATOM   3539  O   ARG A 231     -21.410 -18.176 -12.989  1.00  0.050          O  
ATOM   3540  CB  ARG A 231     -23.281 -19.900 -14.299  1.00  0.140          C  
ATOM   3541  CG  ARG A 231     -22.699 -19.566 -15.715  1.00  0.140          C  
ATOM   3542  CD  ARG A 231     -23.746 -19.077 -16.658  1.00  0.140          C  
ATOM   3543  NE  ARG A 231     -24.350 -17.846 -16.194  1.00  0.140          N  
ATOM   3544  CZ  ARG A 231     -23.912 -16.580 -16.437  1.00  0.140          C  
ATOM   3545  NH1 ARG A 231     -22.849 -16.303 -17.187  1.00  0.140          N  
ATOM   3546  NH2 ARG A 231     -24.585 -15.591 -15.897  1.00  0.140          N  
ATOM   3547  H   ARG A 231     -23.670 -20.206 -11.670  1.00  0.120          H  
ATOM   3548  HA  ARG A 231     -21.823 -21.334 -13.695  1.00  0.120          H  
ATOM   3549 1HB  ARG A 231     -24.067 -20.643 -14.424  1.00  0.170          H  
ATOM   3550 2HB  ARG A 231     -23.729 -19.006 -13.908  1.00  0.170          H  
ATOM   3551 1HG  ARG A 231     -21.951 -18.780 -15.638  1.00  0.170          H  
ATOM   3552 2HG  ARG A 231     -22.232 -20.458 -16.139  1.00  0.170          H  
ATOM   3553 1HD  ARG A 231     -23.292 -18.879 -17.625  1.00  0.170          H  
ATOM   3554 2HD  ARG A 231     -24.530 -19.825 -16.768  1.00  0.170          H  
ATOM   3555  HE  ARG A 231     -25.173 -17.939 -15.614  1.00  0.170          H  
ATOM   3556 1HH1 ARG A 231     -22.280 -17.032 -17.636  1.00  0.170          H  
ATOM   3557 2HH1 ARG A 231     -22.582 -15.324 -17.362  1.00  0.170          H  
ATOM   3558 1HH2 ARG A 231     -25.399 -15.785 -15.338  1.00  0.170          H  
ATOM   3559 2HH2 ARG A 231     -24.280 -14.639 -16.031  1.00  0.170          H  
ATOM   3560  N   ASP A 232     -19.946 -19.789 -13.529  1.00  0.070          N  
ATOM   3561  CA  ASP A 232     -18.797 -18.913 -13.523  1.00  0.070          C  
ATOM   3562  C   ASP A 232     -18.534 -18.478 -14.971  1.00  0.140          C  
ATOM   3563  O   ASP A 232     -17.757 -19.116 -15.699  1.00  0.190          O  
ATOM   3564  CB  ASP A 232     -17.568 -19.585 -12.903  1.00  0.100          C  
ATOM   3565  CG  ASP A 232     -16.441 -18.563 -12.668  1.00  0.100          C  
ATOM   3566  OD1 ASP A 232     -16.742 -17.391 -12.813  1.00  0.100          O  
ATOM   3567  OD2 ASP A 232     -15.314 -18.925 -12.331  1.00  0.100          O  
ATOM   3568  H   ASP A 232     -19.815 -20.768 -13.781  1.00  0.080          H  
ATOM   3569  HA  ASP A 232     -19.029 -18.028 -12.940  1.00  0.080          H  
ATOM   3570 1HB  ASP A 232     -17.851 -20.041 -11.949  1.00  0.120          H  
ATOM   3571 2HB  ASP A 232     -17.218 -20.384 -13.563  1.00  0.120          H  
ATOM   3572  N   GLU A 233     -19.292 -17.487 -15.424  1.00  0.160          N  
ATOM   3573  CA  GLU A 233     -19.273 -16.938 -16.779  1.00  0.300          C  
ATOM   3574  C   GLU A 233     -19.692 -17.935 -17.868  1.00  0.430          C  
ATOM   3575  O   GLU A 233     -20.773 -17.816 -18.435  1.00  0.800          O  
ATOM   3576  CB  GLU A 233     -17.873 -16.393 -17.112  1.00  0.360          C  
ATOM   3577  CG  GLU A 233     -17.442 -15.175 -16.290  1.00  0.360          C  
ATOM   3578  CD  GLU A 233     -16.027 -14.737 -16.610  1.00  0.360          C  
ATOM   3579  OE1 GLU A 233     -15.388 -15.436 -17.357  1.00  0.360          O  
ATOM   3580  OE2 GLU A 233     -15.586 -13.727 -16.093  1.00  0.360          O  
ATOM   3581  H   GLU A 233     -19.916 -17.046 -14.753  1.00  0.190          H  
ATOM   3582  HA  GLU A 233     -19.971 -16.102 -16.805  1.00  0.360          H  
ATOM   3583 1HB  GLU A 233     -17.118 -17.159 -16.987  1.00  0.440          H  
ATOM   3584 2HB  GLU A 233     -17.852 -16.099 -18.161  1.00  0.440          H  
ATOM   3585 1HG  GLU A 233     -18.127 -14.352 -16.490  1.00  0.440          H  
ATOM   3586 2HG  GLU A 233     -17.514 -15.427 -15.230  1.00  0.440          H  
ATOM   3587  N   ALA A 234     -18.881 -18.966 -18.099  1.00  0.320          N  
ATOM   3588  CA  ALA A 234     -19.183 -19.945 -19.141  1.00  0.350          C  
ATOM   3589  C   ALA A 234     -19.110 -21.380 -18.661  1.00  0.230          C  
ATOM   3590  O   ALA A 234     -19.358 -22.293 -19.446  1.00  0.280          O  
ATOM   3591  CB  ALA A 234     -18.224 -19.773 -20.302  1.00  0.480          C  
ATOM   3592  H   ALA A 234     -18.040 -19.031 -17.527  1.00  0.380          H  
ATOM   3593  HA  ALA A 234     -20.202 -19.762 -19.488  1.00  0.420          H  
ATOM   3594 1HB  ALA A 234     -18.482 -20.480 -21.090  1.00  0.570          H  
ATOM   3595 2HB  ALA A 234     -18.301 -18.756 -20.684  1.00  0.570          H  
ATOM   3596 3HB  ALA A 234     -17.208 -19.961 -19.960  1.00  0.570          H  
ATOM   3597  N   THR A 235     -18.743 -21.600 -17.401  1.00  0.180          N  
ATOM   3598  CA  THR A 235     -18.644 -22.967 -16.901  1.00  0.160          C  
ATOM   3599  C   THR A 235     -19.420 -23.171 -15.619  1.00  0.100          C  
ATOM   3600  O   THR A 235     -19.620 -22.234 -14.841  1.00  0.050          O  
ATOM   3601  CB  THR A 235     -17.190 -23.360 -16.641  1.00  0.230          C  
ATOM   3602  OG1 THR A 235     -16.628 -22.503 -15.647  1.00  0.230          O  
ATOM   3603  CG2 THR A 235     -16.390 -23.260 -17.901  1.00  0.230          C  
ATOM   3604  H   THR A 235     -18.488 -20.824 -16.788  1.00  0.220          H  
ATOM   3605  HA  THR A 235     -19.056 -23.645 -17.643  1.00  0.190          H  
ATOM   3606  HB  THR A 235     -17.175 -24.368 -16.272  1.00  0.280          H  
ATOM   3607  HG1 THR A 235     -17.064 -22.676 -14.808  1.00  0.280          H  
ATOM   3608 1HG2 THR A 235     -15.363 -23.561 -17.704  1.00  0.280          H  
ATOM   3609 2HG2 THR A 235     -16.825 -23.913 -18.621  1.00  0.280          H  
ATOM   3610 3HG2 THR A 235     -16.401 -22.242 -18.274  1.00  0.280          H  
ATOM   3611  N   CYS A 236     -19.799 -24.412 -15.350  1.00  0.140          N  
ATOM   3612  CA  CYS A 236     -20.472 -24.708 -14.100  1.00  0.130          C  
ATOM   3613  C   CYS A 236     -19.531 -25.261 -13.035  1.00  0.160          C  
ATOM   3614  O   CYS A 236     -18.831 -26.253 -13.255  1.00  0.260          O  
ATOM   3615  CB  CYS A 236     -21.604 -25.681 -14.304  1.00  0.190          C  
ATOM   3616  SG  CYS A 236     -22.481 -25.995 -12.791  1.00  0.190          S  
ATOM   3617  H   CYS A 236     -19.653 -25.151 -16.046  1.00  0.170          H  
ATOM   3618  HA  CYS A 236     -20.897 -23.782 -13.717  1.00  0.160          H  
ATOM   3619 1HB  CYS A 236     -22.292 -25.308 -15.052  1.00  0.220          H  
ATOM   3620 2HB  CYS A 236     -21.209 -26.632 -14.669  1.00  0.220          H  
ATOM   3621  N   LYS A 237     -19.510 -24.600 -11.884  1.00  0.090          N  
ATOM   3622  CA  LYS A 237     -18.679 -24.984 -10.758  1.00  0.090          C  
ATOM   3623  C   LYS A 237     -19.522 -25.280  -9.522  1.00  0.090          C  
ATOM   3624  O   LYS A 237     -20.658 -24.814  -9.398  1.00  0.090          O  
ATOM   3625  CB  LYS A 237     -17.659 -23.883 -10.478  1.00  0.130          C  
ATOM   3626  CG  LYS A 237     -16.661 -23.685 -11.621  1.00  0.130          C  
ATOM   3627  CD  LYS A 237     -15.650 -22.592 -11.316  1.00  0.130          C  
ATOM   3628  CE  LYS A 237     -14.646 -22.445 -12.457  1.00  0.130          C  
ATOM   3629  NZ  LYS A 237     -13.738 -21.295 -12.257  1.00  0.130          N  
ATOM   3630  H   LYS A 237     -20.108 -23.773 -11.783  1.00  0.110          H  
ATOM   3631  HA  LYS A 237     -18.145 -25.900 -11.014  1.00  0.110          H  
ATOM   3632 1HB  LYS A 237     -18.182 -22.936 -10.307  1.00  0.150          H  
ATOM   3633 2HB  LYS A 237     -17.103 -24.119  -9.567  1.00  0.150          H  
ATOM   3634 1HG  LYS A 237     -16.140 -24.624 -11.812  1.00  0.150          H  
ATOM   3635 2HG  LYS A 237     -17.209 -23.407 -12.522  1.00  0.150          H  
ATOM   3636 1HD  LYS A 237     -16.164 -21.641 -11.173  1.00  0.150          H  
ATOM   3637 2HD  LYS A 237     -15.115 -22.834 -10.397  1.00  0.150          H  
ATOM   3638 1HE  LYS A 237     -14.052 -23.353 -12.521  1.00  0.150          H  
ATOM   3639 2HE  LYS A 237     -15.184 -22.307 -13.394  1.00  0.150          H  
ATOM   3640 1HZ  LYS A 237     -13.096 -21.228 -13.028  1.00  0.150          H  
ATOM   3641 2HZ  LYS A 237     -14.315 -20.430 -12.222  1.00  0.150          H  
ATOM   3642 3HZ  LYS A 237     -13.223 -21.395 -11.399  1.00  0.150          H  
ATOM   3643  N   ASP A 238     -18.956 -26.041  -8.581  1.00  0.100          N  
ATOM   3644  CA  ASP A 238     -19.638 -26.350  -7.328  1.00  0.110          C  
ATOM   3645  C   ASP A 238     -19.738 -25.146  -6.388  1.00  0.100          C  
ATOM   3646  O   ASP A 238     -20.573 -25.106  -5.479  1.00  0.100          O  
ATOM   3647  CB  ASP A 238     -18.907 -27.504  -6.666  1.00  0.150          C  
ATOM   3648  CG  ASP A 238     -17.454 -27.181  -6.533  1.00  0.150          C  
ATOM   3649  OD1 ASP A 238     -16.828 -27.041  -7.582  1.00  0.150          O  
ATOM   3650  OD2 ASP A 238     -16.961 -27.064  -5.445  1.00  0.150          O  
ATOM   3651  H   ASP A 238     -18.009 -26.421  -8.711  1.00  0.120          H  
ATOM   3652  HA  ASP A 238     -20.643 -26.685  -7.572  1.00  0.130          H  
ATOM   3653 1HB  ASP A 238     -19.327 -27.687  -5.677  1.00  0.180          H  
ATOM   3654 2HB  ASP A 238     -19.024 -28.405  -7.254  1.00  0.180          H  
ATOM   3655  N   THR A 239     -18.884 -24.165  -6.629  1.00  0.080          N  
ATOM   3656  CA  THR A 239     -18.794 -22.939  -5.857  1.00  0.070          C  
ATOM   3657  C   THR A 239     -18.171 -21.837  -6.647  1.00  0.050          C  
ATOM   3658  O   THR A 239     -17.317 -22.071  -7.504  1.00  0.050          O  
ATOM   3659  CB  THR A 239     -17.945 -23.096  -4.582  1.00  0.100          C  
ATOM   3660  OG1 THR A 239     -17.928 -21.828  -3.858  1.00  0.100          O  
ATOM   3661  CG2 THR A 239     -16.508 -23.541  -4.882  1.00  0.100          C  
ATOM   3662  H   THR A 239     -18.247 -24.293  -7.402  1.00  0.100          H  
ATOM   3663  HA  THR A 239     -19.795 -22.628  -5.570  1.00  0.080          H  
ATOM   3664  HB  THR A 239     -18.415 -23.852  -3.953  1.00  0.120          H  
ATOM   3665  HG1 THR A 239     -17.361 -21.144  -4.343  1.00  0.120          H  
ATOM   3666 1HG2 THR A 239     -15.965 -23.652  -3.947  1.00  0.120          H  
ATOM   3667 2HG2 THR A 239     -16.525 -24.496  -5.406  1.00  0.120          H  
ATOM   3668 3HG2 THR A 239     -16.004 -22.800  -5.497  1.00  0.120          H  
ATOM   3669  N   CYS A 240     -18.538 -20.619  -6.312  1.00  0.040          N  
ATOM   3670  CA  CYS A 240     -17.839 -19.495  -6.892  1.00  0.020          C  
ATOM   3671  C   CYS A 240     -16.481 -19.426  -6.230  1.00  0.030          C  
ATOM   3672  O   CYS A 240     -16.348 -19.877  -5.087  1.00  0.030          O  
ATOM   3673  CB  CYS A 240     -18.612 -18.193  -6.671  1.00  0.040          C  
ATOM   3674  SG  CYS A 240     -20.182 -18.138  -7.538  1.00  0.040          S  
ATOM   3675  H   CYS A 240     -19.254 -20.464  -5.615  1.00  0.050          H  
ATOM   3676  HA  CYS A 240     -17.724 -19.671  -7.956  1.00  0.020          H  
ATOM   3677 1HB  CYS A 240     -18.811 -18.062  -5.607  1.00  0.040          H  
ATOM   3678 2HB  CYS A 240     -18.015 -17.345  -6.993  1.00  0.040          H  
ATOM   3679  N   PRO A 241     -15.439 -18.911  -6.899  1.00  0.030          N  
ATOM   3680  CA  PRO A 241     -14.136 -18.755  -6.305  1.00  0.040          C  
ATOM   3681  C   PRO A 241     -14.332 -18.041  -4.970  1.00  0.040          C  
ATOM   3682  O   PRO A 241     -14.985 -16.998  -4.936  1.00  0.050          O  
ATOM   3683  CB  PRO A 241     -13.427 -17.878  -7.346  1.00  0.060          C  
ATOM   3684  CG  PRO A 241     -14.074 -18.274  -8.658  1.00  0.060          C  
ATOM   3685  CD  PRO A 241     -15.533 -18.502  -8.322  1.00  0.060          C  
ATOM   3686  HA  PRO A 241     -13.645 -19.728  -6.250  1.00  0.050          H  
ATOM   3687 1HB  PRO A 241     -13.578 -16.814  -7.124  1.00  0.070          H  
ATOM   3688 2HB  PRO A 241     -12.339 -18.051  -7.325  1.00  0.070          H  
ATOM   3689 1HG  PRO A 241     -13.936 -17.475  -9.407  1.00  0.070          H  
ATOM   3690 2HG  PRO A 241     -13.591 -19.171  -9.066  1.00  0.070          H  
ATOM   3691 1HD  PRO A 241     -16.121 -17.597  -8.449  1.00  0.070          H  
ATOM   3692 2HD  PRO A 241     -15.887 -19.322  -8.965  1.00  0.070          H  
ATOM   3693  N   PRO A 242     -13.781 -18.554  -3.864  1.00  0.060          N  
ATOM   3694  CA  PRO A 242     -13.897 -17.979  -2.543  1.00  0.060          C  
ATOM   3695  C   PRO A 242     -13.353 -16.573  -2.470  1.00  0.080          C  
ATOM   3696  O   PRO A 242     -12.359 -16.250  -3.115  1.00  0.110          O  
ATOM   3697  CB  PRO A 242     -13.058 -18.944  -1.694  1.00  0.090          C  
ATOM   3698  CG  PRO A 242     -13.094 -20.250  -2.444  1.00  0.090          C  
ATOM   3699  CD  PRO A 242     -13.115 -19.875  -3.896  1.00  0.090          C  
ATOM   3700  HA  PRO A 242     -14.955 -18.001  -2.238  1.00  0.070          H  
ATOM   3701 1HB  PRO A 242     -12.035 -18.549  -1.586  1.00  0.110          H  
ATOM   3702 2HB  PRO A 242     -13.474 -19.020  -0.680  1.00  0.110          H  
ATOM   3703 1HG  PRO A 242     -12.235 -20.859  -2.172  1.00  0.110          H  
ATOM   3704 2HG  PRO A 242     -13.989 -20.822  -2.151  1.00  0.110          H  
ATOM   3705 1HD  PRO A 242     -12.107 -19.807  -4.324  1.00  0.110          H  
ATOM   3706 2HD  PRO A 242     -13.751 -20.636  -4.381  1.00  0.110          H  
ATOM   3707  N   LEU A 243     -13.971 -15.744  -1.639  1.00  0.060          N  
ATOM   3708  CA  LEU A 243     -13.504 -14.383  -1.412  1.00  0.070          C  
ATOM   3709  C   LEU A 243     -12.104 -14.379  -0.774  1.00  0.080          C  
ATOM   3710  O   LEU A 243     -11.298 -13.481  -1.042  1.00  0.110          O  
ATOM   3711  CB  LEU A 243     -14.548 -13.608  -0.594  1.00  0.090          C  
ATOM   3712  CG  LEU A 243     -15.942 -13.336  -1.359  1.00  0.090          C  
ATOM   3713  CD1 LEU A 243     -16.952 -12.725  -0.387  1.00  0.090          C  
ATOM   3714  CD2 LEU A 243     -15.742 -12.392  -2.583  1.00  0.090          C  
ATOM   3715  H   LEU A 243     -14.801 -16.067  -1.158  1.00  0.070          H  
ATOM   3716  HA  LEU A 243     -13.402 -13.896  -2.372  1.00  0.080          H  
ATOM   3717 1HB  LEU A 243     -14.761 -14.163   0.317  1.00  0.110          H  
ATOM   3718 2HB  LEU A 243     -14.124 -12.643  -0.315  1.00  0.110          H  
ATOM   3719  HG  LEU A 243     -16.348 -14.286  -1.716  1.00  0.110          H  
ATOM   3720 1HD1 LEU A 243     -17.895 -12.571  -0.903  1.00  0.110          H  
ATOM   3721 2HD1 LEU A 243     -17.108 -13.402   0.452  1.00  0.110          H  
ATOM   3722 3HD1 LEU A 243     -16.577 -11.771  -0.020  1.00  0.110          H  
ATOM   3723 1HD2 LEU A 243     -16.701 -12.243  -3.072  1.00  0.110          H  
ATOM   3724 2HD2 LEU A 243     -15.353 -11.430  -2.252  1.00  0.110          H  
ATOM   3725 3HD2 LEU A 243     -15.060 -12.826  -3.301  1.00  0.110          H  
ATOM   3726  N   MET A 244     -11.840 -15.359   0.102  1.00  0.080          N  
ATOM   3727  CA  MET A 244     -10.552 -15.492   0.775  1.00  0.150          C  
ATOM   3728  C   MET A 244      -9.927 -16.868   0.533  1.00  0.060          C  
ATOM   3729  O   MET A 244     -10.636 -17.860   0.373  1.00  0.140          O  
ATOM   3730  CB  MET A 244     -10.683 -15.217   2.268  1.00  0.180          C  
ATOM   3731  CG  MET A 244     -11.113 -13.794   2.588  1.00  0.180          C  
ATOM   3732  SD  MET A 244     -11.126 -13.432   4.342  1.00  0.180          S  
ATOM   3733  CE  MET A 244      -9.373 -13.209   4.647  1.00  0.180          C  
ATOM   3734  H   MET A 244     -12.557 -16.039   0.308  1.00  0.100          H  
ATOM   3735  HA  MET A 244      -9.872 -14.758   0.354  1.00  0.180          H  
ATOM   3736 1HB  MET A 244     -11.415 -15.896   2.698  1.00  0.220          H  
ATOM   3737 2HB  MET A 244      -9.734 -15.423   2.750  1.00  0.220          H  
ATOM   3738 1HG  MET A 244     -10.434 -13.102   2.098  1.00  0.220          H  
ATOM   3739 2HG  MET A 244     -12.112 -13.621   2.193  1.00  0.220          H  
ATOM   3740 1HE  MET A 244      -9.210 -12.977   5.698  1.00  0.220          H  
ATOM   3741 2HE  MET A 244      -8.849 -14.108   4.401  1.00  0.220          H  
ATOM   3742 3HE  MET A 244      -8.997 -12.390   4.033  1.00  0.220          H  
ATOM   3743  N   LEU A 245      -8.597 -16.915   0.563  1.00  0.160          N  
ATOM   3744  CA  LEU A 245      -7.805 -18.134   0.341  1.00  0.170          C  
ATOM   3745  C   LEU A 245      -6.939 -18.479   1.531  1.00  0.090          C  
ATOM   3746  O   LEU A 245      -6.611 -17.615   2.343  1.00  0.070          O  
ATOM   3747  CB  LEU A 245      -6.830 -17.977  -0.837  1.00  0.230          C  
ATOM   3748  CG  LEU A 245      -5.608 -16.988  -0.597  1.00  0.230          C  
ATOM   3749  CD1 LEU A 245      -4.404 -17.508  -1.289  1.00  0.230          C  
ATOM   3750  CD2 LEU A 245      -5.942 -15.666  -1.145  1.00  0.230          C  
ATOM   3751  H   LEU A 245      -8.128 -16.031   0.745  1.00  0.190          H  
ATOM   3752  HA  LEU A 245      -8.480 -18.970   0.150  1.00  0.200          H  
ATOM   3753 1HB  LEU A 245      -6.426 -18.959  -1.073  1.00  0.280          H  
ATOM   3754 2HB  LEU A 245      -7.388 -17.627  -1.704  1.00  0.280          H  
ATOM   3755  HG  LEU A 245      -5.382 -16.895   0.449  1.00  0.280          H  
ATOM   3756 1HD1 LEU A 245      -3.562 -16.826  -1.142  1.00  0.280          H  
ATOM   3757 2HD1 LEU A 245      -4.149 -18.486  -0.881  1.00  0.280          H  
ATOM   3758 3HD1 LEU A 245      -4.627 -17.587  -2.342  1.00  0.280          H  
ATOM   3759 1HD2 LEU A 245      -5.110 -14.974  -1.000  1.00  0.280          H  
ATOM   3760 2HD2 LEU A 245      -6.126 -15.792  -2.198  1.00  0.280          H  
ATOM   3761 3HD2 LEU A 245      -6.814 -15.277  -0.659  1.00  0.280          H  
ATOM   3762  N   TYR A 246      -6.542 -19.738   1.629  1.00  0.070          N  
ATOM   3763  CA  TYR A 246      -5.637 -20.148   2.690  1.00  0.090          C  
ATOM   3764  C   TYR A 246      -4.182 -20.076   2.246  1.00  0.110          C  
ATOM   3765  O   TYR A 246      -3.827 -20.582   1.181  1.00  0.180          O  
ATOM   3766  CB  TYR A 246      -5.970 -21.557   3.125  1.00  0.120          C  
ATOM   3767  CG  TYR A 246      -5.131 -22.074   4.230  1.00  0.120          C  
ATOM   3768  CD1 TYR A 246      -5.423 -21.749   5.538  1.00  0.120          C  
ATOM   3769  CD2 TYR A 246      -4.076 -22.881   3.944  1.00  0.120          C  
ATOM   3770  CE1 TYR A 246      -4.658 -22.267   6.544  1.00  0.120          C  
ATOM   3771  CE2 TYR A 246      -3.315 -23.391   4.933  1.00  0.120          C  
ATOM   3772  CZ  TYR A 246      -3.601 -23.103   6.229  1.00  0.120          C  
ATOM   3773  OH  TYR A 246      -2.833 -23.649   7.224  1.00  0.120          O  
ATOM   3774  H   TYR A 246      -6.869 -20.426   0.941  1.00  0.080          H  
ATOM   3775  HA  TYR A 246      -5.754 -19.474   3.538  1.00  0.110          H  
ATOM   3776 1HB  TYR A 246      -7.003 -21.590   3.444  1.00  0.140          H  
ATOM   3777 2HB  TYR A 246      -5.870 -22.232   2.274  1.00  0.140          H  
ATOM   3778  HD1 TYR A 246      -6.260 -21.101   5.774  1.00  0.140          H  
ATOM   3779  HD2 TYR A 246      -3.853 -23.117   2.929  1.00  0.140          H  
ATOM   3780  HE1 TYR A 246      -4.887 -22.028   7.583  1.00  0.140          H  
ATOM   3781  HE2 TYR A 246      -2.482 -24.043   4.688  1.00  0.140          H  
ATOM   3782  HH  TYR A 246      -3.277 -23.510   8.084  1.00  0.140          H  
ATOM   3783  N   ASN A 247      -3.337 -19.454   3.061  1.00  0.050          N  
ATOM   3784  CA  ASN A 247      -1.915 -19.354   2.768  1.00  0.050          C  
ATOM   3785  C   ASN A 247      -1.088 -20.228   3.736  1.00  0.070          C  
ATOM   3786  O   ASN A 247      -0.828 -19.782   4.861  1.00  0.150          O  
ATOM   3787  CB  ASN A 247      -1.454 -17.912   2.831  1.00  0.070          C  
ATOM   3788  CG  ASN A 247       0.005 -17.747   2.419  1.00  0.070          C  
ATOM   3789  OD1 ASN A 247       0.841 -18.670   2.532  1.00  0.070          O  
ATOM   3790  ND2 ASN A 247       0.327 -16.569   1.931  1.00  0.070          N  
ATOM   3791  H   ASN A 247      -3.704 -19.020   3.916  1.00  0.060          H  
ATOM   3792  HA  ASN A 247      -1.754 -19.667   1.744  1.00  0.060          H  
ATOM   3793 1HB  ASN A 247      -2.082 -17.303   2.176  1.00  0.080          H  
ATOM   3794 2HB  ASN A 247      -1.584 -17.536   3.848  1.00  0.080          H  
ATOM   3795 1HD2 ASN A 247       1.269 -16.389   1.638  1.00  0.080          H  
ATOM   3796 2HD2 ASN A 247      -0.366 -15.850   1.851  1.00  0.080          H  
ATOM   3797  N   PRO A 248      -0.605 -21.420   3.317  1.00  0.080          N  
ATOM   3798  CA  PRO A 248       0.123 -22.414   4.097  1.00  0.150          C  
ATOM   3799  C   PRO A 248       1.409 -21.922   4.740  1.00  0.230          C  
ATOM   3800  O   PRO A 248       1.968 -22.619   5.582  1.00  0.360          O  
ATOM   3801  CB  PRO A 248       0.463 -23.495   3.059  1.00  0.220          C  
ATOM   3802  CG  PRO A 248      -0.570 -23.361   2.004  1.00  0.220          C  
ATOM   3803  CD  PRO A 248      -0.856 -21.882   1.925  1.00  0.220          C  
ATOM   3804  HA  PRO A 248      -0.540 -22.815   4.870  1.00  0.180          H  
ATOM   3805 1HB  PRO A 248       1.485 -23.337   2.677  1.00  0.270          H  
ATOM   3806 2HB  PRO A 248       0.455 -24.486   3.536  1.00  0.270          H  
ATOM   3807 1HG  PRO A 248      -0.200 -23.780   1.056  1.00  0.270          H  
ATOM   3808 2HG  PRO A 248      -1.455 -23.945   2.279  1.00  0.270          H  
ATOM   3809 1HD  PRO A 248      -0.190 -21.373   1.207  1.00  0.270          H  
ATOM   3810 2HD  PRO A 248      -1.898 -21.811   1.659  1.00  0.270          H  
ATOM   3811  N   THR A 249       1.946 -20.786   4.302  1.00  0.170          N  
ATOM   3812  CA  THR A 249       3.188 -20.336   4.902  1.00  0.280          C  
ATOM   3813  C   THR A 249       2.934 -19.439   6.108  1.00  0.190          C  
ATOM   3814  O   THR A 249       3.877 -19.063   6.808  1.00  0.250          O  
ATOM   3815  CB  THR A 249       4.065 -19.592   3.879  1.00  0.350          C  
ATOM   3816  OG1 THR A 249       3.427 -18.382   3.473  1.00  0.350          O  
ATOM   3817  CG2 THR A 249       4.237 -20.478   2.656  1.00  0.350          C  
ATOM   3818  H   THR A 249       1.505 -20.186   3.597  1.00  0.200          H  
ATOM   3819  HA  THR A 249       3.742 -21.207   5.249  1.00  0.340          H  
ATOM   3820  HB  THR A 249       5.037 -19.365   4.313  1.00  0.420          H  
ATOM   3821  HG1 THR A 249       3.538 -17.718   4.161  1.00  0.420          H  
ATOM   3822 1HG2 THR A 249       4.854 -19.963   1.921  1.00  0.420          H  
ATOM   3823 2HG2 THR A 249       4.718 -21.409   2.950  1.00  0.420          H  
ATOM   3824 3HG2 THR A 249       3.265 -20.697   2.218  1.00  0.420          H  
ATOM   3825  N   THR A 250       1.662 -19.062   6.342  1.00  0.230          N  
ATOM   3826  CA  THR A 250       1.319 -18.171   7.441  1.00  0.200          C  
ATOM   3827  C   THR A 250       0.266 -18.867   8.267  1.00  0.180          C  
ATOM   3828  O   THR A 250       0.040 -18.547   9.445  1.00  0.200          O  
ATOM   3829  CB  THR A 250       0.722 -16.846   6.937  1.00  0.290          C  
ATOM   3830  OG1 THR A 250      -0.544 -17.112   6.308  1.00  0.290          O  
ATOM   3831  CG2 THR A 250       1.653 -16.230   5.898  1.00  0.290          C  
ATOM   3832  H   THR A 250       0.892 -19.423   5.772  1.00  0.280          H  
ATOM   3833  HA  THR A 250       2.195 -17.987   8.061  1.00  0.240          H  
ATOM   3834  HB  THR A 250       0.581 -16.163   7.774  1.00  0.350          H  
ATOM   3835  HG1 THR A 250      -0.977 -16.272   6.097  1.00  0.350          H  
ATOM   3836 1HG2 THR A 250       1.225 -15.299   5.535  1.00  0.350          H  
ATOM   3837 2HG2 THR A 250       2.623 -16.035   6.353  1.00  0.350          H  
ATOM   3838 3HG2 THR A 250       1.774 -16.914   5.063  1.00  0.350          H  
ATOM   3839  N   TYR A 251      -0.355 -19.854   7.621  1.00  0.190          N  
ATOM   3840  CA  TYR A 251      -1.460 -20.667   8.129  1.00  0.200          C  
ATOM   3841  C   TYR A 251      -2.734 -19.847   8.310  1.00  0.210          C  
ATOM   3842  O   TYR A 251      -3.671 -20.288   8.982  1.00  0.330          O  
ATOM   3843  CB  TYR A 251      -1.096 -21.293   9.497  1.00  0.280          C  
ATOM   3844  CG  TYR A 251       0.233 -22.013   9.517  1.00  0.280          C  
ATOM   3845  CD1 TYR A 251       1.367 -21.392  10.038  1.00  0.280          C  
ATOM   3846  CD2 TYR A 251       0.326 -23.278   9.028  1.00  0.280          C  
ATOM   3847  CE1 TYR A 251       2.567 -22.035  10.036  1.00  0.280          C  
ATOM   3848  CE2 TYR A 251       1.536 -23.928   9.030  1.00  0.280          C  
ATOM   3849  CZ  TYR A 251       2.650 -23.307   9.525  1.00  0.280          C  
ATOM   3850  OH  TYR A 251       3.857 -23.949   9.506  1.00  0.280          O  
ATOM   3851  H   TYR A 251      -0.089 -19.995   6.640  1.00  0.230          H  
ATOM   3852  HA  TYR A 251      -1.656 -21.446   7.401  1.00  0.240          H  
ATOM   3853 1HB  TYR A 251      -1.097 -20.535  10.277  1.00  0.330          H  
ATOM   3854 2HB  TYR A 251      -1.865 -22.017   9.767  1.00  0.330          H  
ATOM   3855  HD1 TYR A 251       1.305 -20.386  10.442  1.00  0.330          H  
ATOM   3856  HD2 TYR A 251      -0.556 -23.773   8.630  1.00  0.330          H  
ATOM   3857  HE1 TYR A 251       3.452 -21.541  10.432  1.00  0.330          H  
ATOM   3858  HE2 TYR A 251       1.609 -24.939   8.630  1.00  0.330          H  
ATOM   3859  HH  TYR A 251       3.733 -24.851   9.203  1.00  0.330          H  
ATOM   3860  N   GLN A 252      -2.773 -18.669   7.687  1.00  0.230          N  
ATOM   3861  CA  GLN A 252      -3.895 -17.748   7.765  1.00  0.210          C  
ATOM   3862  C   GLN A 252      -4.694 -17.645   6.485  1.00  0.130          C  
ATOM   3863  O   GLN A 252      -4.238 -18.046   5.411  1.00  0.100          O  
ATOM   3864  CB  GLN A 252      -3.414 -16.334   8.106  1.00  0.300          C  
ATOM   3865  CG  GLN A 252      -2.555 -16.266   9.321  1.00  0.300          C  
ATOM   3866  CD  GLN A 252      -3.235 -16.811  10.502  1.00  0.300          C  
ATOM   3867  OE1 GLN A 252      -4.330 -16.374  10.880  1.00  0.300          O  
ATOM   3868  NE2 GLN A 252      -2.598 -17.814  11.086  1.00  0.300          N  
ATOM   3869  H   GLN A 252      -1.956 -18.388   7.144  1.00  0.280          H  
ATOM   3870  HA  GLN A 252      -4.569 -18.095   8.549  1.00  0.250          H  
ATOM   3871 1HB  GLN A 252      -2.849 -15.936   7.269  1.00  0.360          H  
ATOM   3872 2HB  GLN A 252      -4.273 -15.680   8.255  1.00  0.360          H  
ATOM   3873 1HG  GLN A 252      -1.661 -16.832   9.153  1.00  0.360          H  
ATOM   3874 2HG  GLN A 252      -2.304 -15.227   9.521  1.00  0.360          H  
ATOM   3875 1HE2 GLN A 252      -3.009 -18.294  11.889  1.00  0.360          H  
ATOM   3876 2HE2 GLN A 252      -1.699 -18.133  10.691  1.00  0.360          H  
ATOM   3877  N   MET A 253      -5.893 -17.086   6.609  1.00  0.160          N  
ATOM   3878  CA  MET A 253      -6.704 -16.757   5.444  1.00  0.120          C  
ATOM   3879  C   MET A 253      -6.331 -15.355   4.957  1.00  0.130          C  
ATOM   3880  O   MET A 253      -6.083 -14.468   5.777  1.00  0.140          O  
ATOM   3881  CB  MET A 253      -8.193 -16.806   5.771  1.00  0.180          C  
ATOM   3882  CG  MET A 253      -8.725 -18.159   6.211  1.00  0.180          C  
ATOM   3883  SD  MET A 253      -8.532 -19.445   4.954  1.00  0.180          S  
ATOM   3884  CE  MET A 253      -9.652 -18.935   3.647  1.00  0.180          C  
ATOM   3885  H   MET A 253      -6.220 -16.829   7.531  1.00  0.190          H  
ATOM   3886  HA  MET A 253      -6.483 -17.464   4.657  1.00  0.140          H  
ATOM   3887 1HB  MET A 253      -8.406 -16.093   6.563  1.00  0.220          H  
ATOM   3888 2HB  MET A 253      -8.755 -16.484   4.903  1.00  0.220          H  
ATOM   3889 1HG  MET A 253      -8.194 -18.478   7.106  1.00  0.220          H  
ATOM   3890 2HG  MET A 253      -9.784 -18.071   6.455  1.00  0.220          H  
ATOM   3891 1HE  MET A 253      -9.613 -19.659   2.830  1.00  0.220          H  
ATOM   3892 2HE  MET A 253     -10.669 -18.882   4.034  1.00  0.220          H  
ATOM   3893 3HE  MET A 253      -9.360 -17.964   3.269  1.00  0.220          H  
ATOM   3894  N   ASP A 254      -6.378 -15.127   3.644  1.00  0.120          N  
ATOM   3895  CA  ASP A 254      -6.123 -13.793   3.087  1.00  0.120          C  
ATOM   3896  C   ASP A 254      -7.051 -13.522   1.907  1.00  0.120          C  
ATOM   3897  O   ASP A 254      -7.796 -14.400   1.490  1.00  0.130          O  
ATOM   3898  CB  ASP A 254      -4.647 -13.699   2.646  1.00  0.170          C  
ATOM   3899  CG  ASP A 254      -4.061 -12.264   2.585  1.00  0.170          C  
ATOM   3900  OD1 ASP A 254      -4.830 -11.327   2.486  1.00  0.170          O  
ATOM   3901  OD2 ASP A 254      -2.860 -12.131   2.619  1.00  0.170          O  
ATOM   3902  H   ASP A 254      -6.567 -15.919   3.030  1.00  0.140          H  
ATOM   3903  HA  ASP A 254      -6.312 -13.046   3.856  1.00  0.140          H  
ATOM   3904 1HB  ASP A 254      -4.035 -14.291   3.329  1.00  0.200          H  
ATOM   3905 2HB  ASP A 254      -4.549 -14.149   1.654  1.00  0.200          H  
ATOM   3906  N   VAL A 255      -6.954 -12.348   1.311  1.00  0.120          N  
ATOM   3907  CA  VAL A 255      -7.847 -11.958   0.221  1.00  0.120          C  
ATOM   3908  C   VAL A 255      -7.483 -12.573  -1.116  1.00  0.110          C  
ATOM   3909  O   VAL A 255      -6.331 -12.513  -1.537  1.00  0.090          O  
ATOM   3910  CB  VAL A 255      -7.885 -10.423   0.121  1.00  0.170          C  
ATOM   3911  CG1 VAL A 255      -8.728  -9.964  -1.088  1.00  0.170          C  
ATOM   3912  CG2 VAL A 255      -8.473  -9.880   1.428  1.00  0.170          C  
ATOM   3913  H   VAL A 255      -6.264 -11.690   1.680  1.00  0.140          H  
ATOM   3914  HA  VAL A 255      -8.852 -12.297   0.475  1.00  0.140          H  
ATOM   3915  HB  VAL A 255      -6.869 -10.042  -0.012  1.00  0.200          H  
ATOM   3916 1HG1 VAL A 255      -8.741  -8.877  -1.127  1.00  0.200          H  
ATOM   3917 2HG1 VAL A 255      -8.303 -10.344  -2.018  1.00  0.200          H  
ATOM   3918 3HG1 VAL A 255      -9.750 -10.334  -0.983  1.00  0.200          H  
ATOM   3919 1HG2 VAL A 255      -8.499  -8.791   1.392  1.00  0.200          H  
ATOM   3920 2HG2 VAL A 255      -9.485 -10.266   1.556  1.00  0.200          H  
ATOM   3921 3HG2 VAL A 255      -7.856 -10.199   2.269  1.00  0.200          H  
ATOM   3922  N   ASN A 256      -8.486 -13.163  -1.780  1.00  0.120          N  
ATOM   3923  CA  ASN A 256      -8.345 -13.816  -3.073  1.00  0.110          C  
ATOM   3924  C   ASN A 256      -8.368 -12.826  -4.236  1.00  0.100          C  
ATOM   3925  O   ASN A 256      -9.407 -12.200  -4.480  1.00  0.110          O  
ATOM   3926  CB  ASN A 256      -9.434 -14.849  -3.288  1.00  0.160          C  
ATOM   3927  CG  ASN A 256      -9.269 -15.646  -4.591  1.00  0.160          C  
ATOM   3928  OD1 ASN A 256      -8.355 -15.397  -5.405  1.00  0.160          O  
ATOM   3929  ND2 ASN A 256     -10.153 -16.588  -4.797  1.00  0.160          N  
ATOM   3930  H   ASN A 256      -9.424 -13.176  -1.364  1.00  0.140          H  
ATOM   3931  HA  ASN A 256      -7.415 -14.340  -3.082  1.00  0.130          H  
ATOM   3932 1HB  ASN A 256      -9.454 -15.546  -2.445  1.00  0.190          H  
ATOM   3933 2HB  ASN A 256     -10.398 -14.355  -3.313  1.00  0.190          H  
ATOM   3934 1HD2 ASN A 256     -10.116 -17.147  -5.627  1.00  0.190          H  
ATOM   3935 2HD2 ASN A 256     -10.898 -16.713  -4.115  1.00  0.190          H  
ATOM   3936  N   PRO A 257      -7.248 -12.630  -4.976  1.00  0.080          N  
ATOM   3937  CA  PRO A 257      -7.135 -11.709  -6.095  1.00  0.080          C  
ATOM   3938  C   PRO A 257      -8.277 -11.889  -7.091  1.00  0.080          C  
ATOM   3939  O   PRO A 257      -8.671 -10.931  -7.757  1.00  0.090          O  
ATOM   3940  CB  PRO A 257      -5.790 -12.100  -6.718  1.00  0.120          C  
ATOM   3941  CG  PRO A 257      -4.979 -12.620  -5.557  1.00  0.120          C  
ATOM   3942  CD  PRO A 257      -5.971 -13.366  -4.693  1.00  0.120          C  
ATOM   3943  HA  PRO A 257      -7.113 -10.678  -5.711  1.00  0.100          H  
ATOM   3944 1HB  PRO A 257      -5.948 -12.853  -7.508  1.00  0.140          H  
ATOM   3945 2HB  PRO A 257      -5.335 -11.224  -7.202  1.00  0.140          H  
ATOM   3946 1HG  PRO A 257      -4.162 -13.269  -5.913  1.00  0.140          H  
ATOM   3947 2HG  PRO A 257      -4.506 -11.782  -5.021  1.00  0.140          H  
ATOM   3948 1HD  PRO A 257      -6.032 -14.421  -4.999  1.00  0.140          H  
ATOM   3949 2HD  PRO A 257      -5.640 -13.252  -3.660  1.00  0.140          H  
ATOM   3950  N   GLU A 258      -8.805 -13.118  -7.215  1.00  0.080          N  
ATOM   3951  CA  GLU A 258      -9.905 -13.332  -8.130  1.00  0.080          C  
ATOM   3952  C   GLU A 258     -11.054 -14.062  -7.437  1.00  0.090          C  
ATOM   3953  O   GLU A 258     -11.620 -15.004  -7.998  1.00  0.080          O  
ATOM   3954  CB  GLU A 258      -9.437 -14.139  -9.353  1.00  0.110          C  
ATOM   3955  CG  GLU A 258      -8.340 -13.460 -10.195  1.00  0.110          C  
ATOM   3956  CD  GLU A 258      -7.931 -14.255 -11.429  1.00  0.110          C  
ATOM   3957  OE1 GLU A 258      -8.439 -15.333 -11.624  1.00  0.110          O  
ATOM   3958  OE2 GLU A 258      -7.104 -13.774 -12.170  1.00  0.110          O  
ATOM   3959  H   GLU A 258      -8.460 -13.922  -6.686  1.00  0.100          H  
ATOM   3960  HA  GLU A 258     -10.279 -12.366  -8.467  1.00  0.100          H  
ATOM   3961 1HB  GLU A 258      -9.052 -15.105  -9.020  1.00  0.130          H  
ATOM   3962 2HB  GLU A 258     -10.287 -14.333 -10.008  1.00  0.130          H  
ATOM   3963 1HG  GLU A 258      -8.697 -12.479 -10.506  1.00  0.130          H  
ATOM   3964 2HG  GLU A 258      -7.464 -13.311  -9.570  1.00  0.130          H  
ATOM   3965  N   GLY A 259     -11.444 -13.580  -6.254  1.00  0.090          N  
ATOM   3966  CA  GLY A 259     -12.593 -14.149  -5.552  1.00  0.090          C  
ATOM   3967  C   GLY A 259     -13.864 -13.556  -6.139  1.00  0.080          C  
ATOM   3968  O   GLY A 259     -13.832 -12.455  -6.694  1.00  0.090          O  
ATOM   3969  H   GLY A 259     -10.897 -12.837  -5.808  1.00  0.110          H  
ATOM   3970 1HA  GLY A 259     -12.602 -15.233  -5.645  1.00  0.110          H  
ATOM   3971 2HA  GLY A 259     -12.524 -13.917  -4.493  1.00  0.110          H  
ATOM   3972  N   LYS A 260     -14.997 -14.249  -5.998  1.00  0.070          N  
ATOM   3973  CA  LYS A 260     -16.262 -13.742  -6.529  1.00  0.070          C  
ATOM   3974  C   LYS A 260     -17.409 -13.845  -5.528  1.00  0.070          C  
ATOM   3975  O   LYS A 260     -17.338 -14.596  -4.558  1.00  0.070          O  
ATOM   3976  CB  LYS A 260     -16.613 -14.457  -7.837  1.00  0.100          C  
ATOM   3977  CG  LYS A 260     -15.601 -14.203  -8.961  1.00  0.100          C  
ATOM   3978  CD  LYS A 260     -16.063 -14.731 -10.310  1.00  0.100          C  
ATOM   3979  CE  LYS A 260     -14.970 -14.543 -11.375  1.00  0.100          C  
ATOM   3980  NZ  LYS A 260     -15.443 -14.908 -12.752  1.00  0.100          N  
ATOM   3981  H   LYS A 260     -14.989 -15.162  -5.526  1.00  0.080          H  
ATOM   3982  HA  LYS A 260     -16.142 -12.682  -6.756  1.00  0.080          H  
ATOM   3983 1HB  LYS A 260     -16.636 -15.517  -7.651  1.00  0.120          H  
ATOM   3984 2HB  LYS A 260     -17.605 -14.164  -8.170  1.00  0.120          H  
ATOM   3985 1HG  LYS A 260     -15.427 -13.128  -9.038  1.00  0.120          H  
ATOM   3986 2HG  LYS A 260     -14.656 -14.685  -8.706  1.00  0.120          H  
ATOM   3987 1HD  LYS A 260     -16.286 -15.797 -10.236  1.00  0.120          H  
ATOM   3988 2HD  LYS A 260     -16.966 -14.206 -10.624  1.00  0.120          H  
ATOM   3989 1HE  LYS A 260     -14.625 -13.511 -11.372  1.00  0.120          H  
ATOM   3990 2HE  LYS A 260     -14.135 -15.194 -11.116  1.00  0.120          H  
ATOM   3991 1HZ  LYS A 260     -14.690 -14.806 -13.420  1.00  0.120          H  
ATOM   3992 2HZ  LYS A 260     -15.771 -15.888 -12.760  1.00  0.120          H  
ATOM   3993 3HZ  LYS A 260     -16.212 -14.314 -13.022  1.00  0.120          H  
ATOM   3994  N   TYR A 261     -18.469 -13.083  -5.779  1.00  0.080          N  
ATOM   3995  CA  TYR A 261     -19.671 -13.096  -4.939  1.00  0.080          C  
ATOM   3996  C   TYR A 261     -20.722 -13.965  -5.605  1.00  0.080          C  
ATOM   3997  O   TYR A 261     -20.695 -14.154  -6.827  1.00  0.060          O  
ATOM   3998  CB  TYR A 261     -20.246 -11.695  -4.744  1.00  0.110          C  
ATOM   3999  CG  TYR A 261     -19.335 -10.758  -4.098  1.00  0.110          C  
ATOM   4000  CD1 TYR A 261     -18.570  -9.943  -4.897  1.00  0.110          C  
ATOM   4001  CD2 TYR A 261     -19.231 -10.699  -2.731  1.00  0.110          C  
ATOM   4002  CE1 TYR A 261     -17.694  -9.066  -4.333  1.00  0.110          C  
ATOM   4003  CE2 TYR A 261     -18.339  -9.810  -2.162  1.00  0.110          C  
ATOM   4004  CZ  TYR A 261     -17.578  -9.000  -2.956  1.00  0.110          C  
ATOM   4005  OH  TYR A 261     -16.691  -8.118  -2.385  1.00  0.110          O  
ATOM   4006  H   TYR A 261     -18.418 -12.482  -6.602  1.00  0.100          H  
ATOM   4007  HA  TYR A 261     -19.435 -13.532  -3.966  1.00  0.100          H  
ATOM   4008 1HB  TYR A 261     -20.540 -11.285  -5.679  1.00  0.130          H  
ATOM   4009 2HB  TYR A 261     -21.143 -11.766  -4.127  1.00  0.130          H  
ATOM   4010  HD1 TYR A 261     -18.660 -10.002  -5.985  1.00  0.130          H  
ATOM   4011  HD2 TYR A 261     -19.840 -11.352  -2.104  1.00  0.130          H  
ATOM   4012  HE1 TYR A 261     -17.086  -8.423  -4.974  1.00  0.130          H  
ATOM   4013  HE2 TYR A 261     -18.233  -9.752  -1.087  1.00  0.130          H  
ATOM   4014  HH  TYR A 261     -16.230  -7.638  -3.080  1.00  0.130          H  
ATOM   4015  N   SER A 262     -21.647 -14.500  -4.816  1.00  0.090          N  
ATOM   4016  CA  SER A 262     -22.714 -15.324  -5.381  1.00  0.080          C  
ATOM   4017  C   SER A 262     -24.028 -14.562  -5.595  1.00  0.080          C  
ATOM   4018  O   SER A 262     -24.655 -14.084  -4.651  1.00  0.100          O  
ATOM   4019  CB  SER A 262     -22.982 -16.511  -4.466  1.00  0.120          C  
ATOM   4020  OG  SER A 262     -21.872 -17.366  -4.385  1.00  0.120          O  
ATOM   4021  H   SER A 262     -21.609 -14.323  -3.807  1.00  0.110          H  
ATOM   4022  HA  SER A 262     -22.383 -15.705  -6.351  1.00  0.100          H  
ATOM   4023 1HB  SER A 262     -23.230 -16.156  -3.473  1.00  0.140          H  
ATOM   4024 2HB  SER A 262     -23.838 -17.052  -4.834  1.00  0.140          H  
ATOM   4025  HG  SER A 262     -22.150 -18.110  -3.847  1.00  0.140          H  
ATOM   4026  N   PHE A 263     -24.479 -14.481  -6.833  1.00  0.090          N  
ATOM   4027  CA  PHE A 263     -25.734 -13.801  -7.155  1.00  0.100          C  
ATOM   4028  C   PHE A 263     -26.699 -14.792  -7.763  1.00  0.090          C  
ATOM   4029  O   PHE A 263     -26.524 -15.232  -8.898  1.00  0.050          O  
ATOM   4030  CB  PHE A 263     -25.521 -12.630  -8.113  1.00  0.140          C  
ATOM   4031  CG  PHE A 263     -26.828 -11.985  -8.547  1.00  0.140          C  
ATOM   4032  CD1 PHE A 263     -27.773 -11.482  -7.642  1.00  0.140          C  
ATOM   4033  CD2 PHE A 263     -27.124 -11.911  -9.900  1.00  0.140          C  
ATOM   4034  CE1 PHE A 263     -28.955 -10.941  -8.104  1.00  0.140          C  
ATOM   4035  CE2 PHE A 263     -28.307 -11.361 -10.345  1.00  0.140          C  
ATOM   4036  CZ  PHE A 263     -29.219 -10.878  -9.446  1.00  0.140          C  
ATOM   4037  H   PHE A 263     -23.939 -14.925  -7.583  1.00  0.110          H  
ATOM   4038  HA  PHE A 263     -26.174 -13.420  -6.235  1.00  0.120          H  
ATOM   4039 1HB  PHE A 263     -24.898 -11.876  -7.640  1.00  0.160          H  
ATOM   4040 2HB  PHE A 263     -24.997 -12.985  -8.999  1.00  0.160          H  
ATOM   4041  HD1 PHE A 263     -27.595 -11.528  -6.571  1.00  0.160          H  
ATOM   4042  HD2 PHE A 263     -26.403 -12.309 -10.621  1.00  0.160          H  
ATOM   4043  HE1 PHE A 263     -29.683 -10.571  -7.408  1.00  0.160          H  
ATOM   4044  HE2 PHE A 263     -28.517 -11.318 -11.414  1.00  0.160          H  
ATOM   4045  HZ  PHE A 263     -30.156 -10.448  -9.797  1.00  0.160          H  
ATOM   4046  N   GLY A 264     -27.742 -15.154  -7.033  1.00  0.120          N  
ATOM   4047  CA  GLY A 264     -28.593 -16.193  -7.575  1.00  0.120          C  
ATOM   4048  C   GLY A 264     -27.711 -17.429  -7.735  1.00  0.080          C  
ATOM   4049  O   GLY A 264     -27.110 -17.894  -6.765  1.00  0.110          O  
ATOM   4050  H   GLY A 264     -27.901 -14.754  -6.117  1.00  0.140          H  
ATOM   4051 1HA  GLY A 264     -29.423 -16.397  -6.899  1.00  0.140          H  
ATOM   4052 2HA  GLY A 264     -28.999 -15.881  -8.537  1.00  0.140          H  
ATOM   4053  N   ALA A 265     -27.641 -17.963  -8.953  1.00  0.050          N  
ATOM   4054  CA  ALA A 265     -26.836 -19.147  -9.233  1.00  0.040          C  
ATOM   4055  C   ALA A 265     -25.660 -18.808 -10.151  1.00  0.030          C  
ATOM   4056  O   ALA A 265     -25.217 -19.669 -10.914  1.00  0.050          O  
ATOM   4057  CB  ALA A 265     -27.683 -20.242  -9.859  1.00  0.060          C  
ATOM   4058  H   ALA A 265     -28.150 -17.521  -9.707  1.00  0.060          H  
ATOM   4059  HA  ALA A 265     -26.429 -19.519  -8.293  1.00  0.050          H  
ATOM   4060 1HB  ALA A 265     -27.061 -21.129 -10.032  1.00  0.070          H  
ATOM   4061 2HB  ALA A 265     -28.494 -20.500  -9.182  1.00  0.070          H  
ATOM   4062 3HB  ALA A 265     -28.098 -19.898 -10.807  1.00  0.070          H  
ATOM   4063  N   THR A 266     -25.187 -17.557 -10.119  1.00  0.020          N  
ATOM   4064  CA  THR A 266     -24.041 -17.153 -10.935  1.00  0.030          C  
ATOM   4065  C   THR A 266     -22.950 -16.488 -10.086  1.00  0.030          C  
ATOM   4066  O   THR A 266     -23.193 -16.010  -8.972  1.00  0.050          O  
ATOM   4067  CB  THR A 266     -24.478 -16.179 -12.057  1.00  0.040          C  
ATOM   4068  OG1 THR A 266     -24.900 -14.926 -11.502  1.00  0.040          O  
ATOM   4069  CG2 THR A 266     -25.688 -16.774 -12.791  1.00  0.040          C  
ATOM   4070  H   THR A 266     -25.649 -16.856  -9.533  1.00  0.020          H  
ATOM   4071  HA  THR A 266     -23.601 -18.032 -11.396  1.00  0.040          H  
ATOM   4072  HB  THR A 266     -23.653 -16.021 -12.754  1.00  0.050          H  
ATOM   4073  HG1 THR A 266     -24.148 -14.468 -11.120  1.00  0.050          H  
ATOM   4074 1HG2 THR A 266     -26.006 -16.097 -13.563  1.00  0.050          H  
ATOM   4075 2HG2 THR A 266     -25.429 -17.724 -13.224  1.00  0.050          H  
ATOM   4076 3HG2 THR A 266     -26.507 -16.913 -12.096  1.00  0.050          H  
ATOM   4077  N   CYS A 267     -21.742 -16.409 -10.634  1.00  0.030          N  
ATOM   4078  CA  CYS A 267     -20.646 -15.773  -9.910  1.00  0.040          C  
ATOM   4079  C   CYS A 267     -20.381 -14.386 -10.457  1.00  0.050          C  
ATOM   4080  O   CYS A 267     -20.279 -14.208 -11.672  1.00  0.060          O  
ATOM   4081  CB  CYS A 267     -19.398 -16.620 -10.063  1.00  0.050          C  
ATOM   4082  SG  CYS A 267     -19.631 -18.304  -9.498  1.00  0.050          S  
ATOM   4083  H   CYS A 267     -21.577 -16.842 -11.547  1.00  0.040          H  
ATOM   4084  HA  CYS A 267     -20.910 -15.678  -8.859  1.00  0.050          H  
ATOM   4085 1HB  CYS A 267     -19.083 -16.637 -11.101  1.00  0.060          H  
ATOM   4086 2HB  CYS A 267     -18.597 -16.182  -9.486  1.00  0.060          H  
ATOM   4087  N   VAL A 268     -20.200 -13.409  -9.574  1.00  0.060          N  
ATOM   4088  CA  VAL A 268     -19.936 -12.059 -10.054  1.00  0.080          C  
ATOM   4089  C   VAL A 268     -18.683 -11.455  -9.420  1.00  0.080          C  
ATOM   4090  O   VAL A 268     -18.328 -11.737  -8.277  1.00  0.070          O  
ATOM   4091  CB  VAL A 268     -21.180 -11.151  -9.788  1.00  0.100          C  
ATOM   4092  CG1 VAL A 268     -22.409 -11.710 -10.520  1.00  0.100          C  
ATOM   4093  CG2 VAL A 268     -21.476 -11.040  -8.287  1.00  0.100          C  
ATOM   4094  H   VAL A 268     -20.282 -13.631  -8.576  1.00  0.070          H  
ATOM   4095  HA  VAL A 268     -19.777 -12.099 -11.131  1.00  0.100          H  
ATOM   4096  HB  VAL A 268     -20.983 -10.160 -10.192  1.00  0.120          H  
ATOM   4097 1HG1 VAL A 268     -23.265 -11.055 -10.352  1.00  0.120          H  
ATOM   4098 2HG1 VAL A 268     -22.199 -11.769 -11.588  1.00  0.120          H  
ATOM   4099 3HG1 VAL A 268     -22.641 -12.702 -10.143  1.00  0.120          H  
ATOM   4100 1HG2 VAL A 268     -22.334 -10.395  -8.139  1.00  0.120          H  
ATOM   4101 2HG2 VAL A 268     -21.690 -12.019  -7.872  1.00  0.120          H  
ATOM   4102 3HG2 VAL A 268     -20.618 -10.609  -7.787  1.00  0.120          H  
ATOM   4103  N   LYS A 269     -18.067 -10.499 -10.111  1.00  0.090          N  
ATOM   4104  CA  LYS A 269     -16.901  -9.820  -9.539  1.00  0.090          C  
ATOM   4105  C   LYS A 269     -17.348  -8.737  -8.566  1.00  0.100          C  
ATOM   4106  O   LYS A 269     -16.598  -8.299  -7.692  1.00  0.090          O  
ATOM   4107  CB  LYS A 269     -16.048  -9.214 -10.648  1.00  0.130          C  
ATOM   4108  CG  LYS A 269     -15.371 -10.245 -11.537  1.00  0.130          C  
ATOM   4109  CD  LYS A 269     -14.559  -9.582 -12.647  1.00  0.130          C  
ATOM   4110  CE  LYS A 269     -13.918 -10.622 -13.559  1.00  0.130          C  
ATOM   4111  NZ  LYS A 269     -13.179 -10.001 -14.690  1.00  0.130          N  
ATOM   4112  H   LYS A 269     -18.382 -10.274 -11.046  1.00  0.110          H  
ATOM   4113  HA  LYS A 269     -16.303 -10.547  -8.985  1.00  0.110          H  
ATOM   4114 1HB  LYS A 269     -16.668  -8.571 -11.274  1.00  0.150          H  
ATOM   4115 2HB  LYS A 269     -15.273  -8.589 -10.205  1.00  0.150          H  
ATOM   4116 1HG  LYS A 269     -14.708 -10.858 -10.923  1.00  0.150          H  
ATOM   4117 2HG  LYS A 269     -16.124 -10.896 -11.980  1.00  0.150          H  
ATOM   4118 1HD  LYS A 269     -15.209  -8.940 -13.243  1.00  0.150          H  
ATOM   4119 2HD  LYS A 269     -13.774  -8.967 -12.206  1.00  0.150          H  
ATOM   4120 1HE  LYS A 269     -13.229 -11.233 -12.978  1.00  0.150          H  
ATOM   4121 2HE  LYS A 269     -14.702 -11.265 -13.965  1.00  0.150          H  
ATOM   4122 1HZ  LYS A 269     -12.791 -10.737 -15.265  1.00  0.150          H  
ATOM   4123 2HZ  LYS A 269     -13.816  -9.446 -15.244  1.00  0.150          H  
ATOM   4124 3HZ  LYS A 269     -12.437  -9.413 -14.338  1.00  0.150          H  
ATOM   4125  N   LYS A 270     -18.578  -8.298  -8.747  1.00  0.120          N  
ATOM   4126  CA  LYS A 270     -19.191  -7.289  -7.919  1.00  0.130          C  
ATOM   4127  C   LYS A 270     -20.683  -7.522  -7.935  1.00  0.130          C  
ATOM   4128  O   LYS A 270     -21.245  -7.871  -8.977  1.00  0.130          O  
ATOM   4129  CB  LYS A 270     -18.844  -5.889  -8.426  1.00  0.180          C  
ATOM   4130  CG  LYS A 270     -19.388  -5.564  -9.818  1.00  0.180          C  
ATOM   4131  CD  LYS A 270     -18.939  -4.185 -10.285  1.00  0.180          C  
ATOM   4132  CE  LYS A 270     -19.510  -3.855 -11.658  1.00  0.180          C  
ATOM   4133  NZ  LYS A 270     -19.078  -2.510 -12.136  1.00  0.180          N  
ATOM   4134  H   LYS A 270     -19.115  -8.687  -9.506  1.00  0.140          H  
ATOM   4135  HA  LYS A 270     -18.841  -7.399  -6.893  1.00  0.160          H  
ATOM   4136 1HB  LYS A 270     -19.244  -5.148  -7.733  1.00  0.210          H  
ATOM   4137 2HB  LYS A 270     -17.761  -5.770  -8.446  1.00  0.210          H  
ATOM   4138 1HG  LYS A 270     -19.049  -6.318 -10.527  1.00  0.210          H  
ATOM   4139 2HG  LYS A 270     -20.480  -5.574  -9.794  1.00  0.210          H  
ATOM   4140 1HD  LYS A 270     -19.278  -3.437  -9.569  1.00  0.210          H  
ATOM   4141 2HD  LYS A 270     -17.850  -4.153 -10.334  1.00  0.210          H  
ATOM   4142 1HE  LYS A 270     -19.176  -4.608 -12.372  1.00  0.210          H  
ATOM   4143 2HE  LYS A 270     -20.599  -3.879 -11.604  1.00  0.210          H  
ATOM   4144 1HZ  LYS A 270     -19.479  -2.331 -13.046  1.00  0.210          H  
ATOM   4145 2HZ  LYS A 270     -19.393  -1.802 -11.486  1.00  0.210          H  
ATOM   4146 3HZ  LYS A 270     -18.071  -2.480 -12.201  1.00  0.210          H  
ATOM   4147  N   CYS A 271     -21.332  -7.298  -6.810  1.00  0.140          N  
ATOM   4148  CA  CYS A 271     -22.776  -7.424  -6.761  1.00  0.130          C  
ATOM   4149  C   CYS A 271     -23.428  -6.288  -7.538  1.00  0.160          C  
ATOM   4150  O   CYS A 271     -22.909  -5.169  -7.535  1.00  0.180          O  
ATOM   4151  CB  CYS A 271     -23.270  -7.417  -5.317  1.00  0.190          C  
ATOM   4152  SG  CYS A 271     -22.736  -8.838  -4.352  1.00  0.190          S  
ATOM   4153  H   CYS A 271     -20.827  -7.025  -5.977  1.00  0.170          H  
ATOM   4154  HA  CYS A 271     -23.041  -8.374  -7.218  1.00  0.160          H  
ATOM   4155 1HB  CYS A 271     -22.914  -6.516  -4.814  1.00  0.220          H  
ATOM   4156 2HB  CYS A 271     -24.347  -7.385  -5.297  1.00  0.220          H  
ATOM   4157  N   PRO A 272     -24.578  -6.523  -8.192  1.00  0.140          N  
ATOM   4158  CA  PRO A 272     -25.339  -5.535  -8.938  1.00  0.160          C  
ATOM   4159  C   PRO A 272     -25.862  -4.448  -8.016  1.00  0.180          C  
ATOM   4160  O   PRO A 272     -26.034  -4.688  -6.820  1.00  0.180          O  
ATOM   4161  CB  PRO A 272     -26.467  -6.375  -9.566  1.00  0.240          C  
ATOM   4162  CG  PRO A 272     -26.575  -7.630  -8.701  1.00  0.240          C  
ATOM   4163  CD  PRO A 272     -25.183  -7.892  -8.199  1.00  0.240          C  
ATOM   4164  HA  PRO A 272     -24.694  -5.101  -9.716  1.00  0.190          H  
ATOM   4165 1HB  PRO A 272     -27.405  -5.788  -9.564  1.00  0.290          H  
ATOM   4166 2HB  PRO A 272     -26.232  -6.597 -10.615  1.00  0.290          H  
ATOM   4167 1HG  PRO A 272     -27.278  -7.484  -7.893  1.00  0.290          H  
ATOM   4168 2HG  PRO A 272     -26.972  -8.469  -9.297  1.00  0.290          H  
ATOM   4169 1HD  PRO A 272     -25.273  -8.316  -7.196  1.00  0.290          H  
ATOM   4170 2HD  PRO A 272     -24.641  -8.560  -8.891  1.00  0.290          H  
ATOM   4171  N   ARG A 273     -26.083  -3.253  -8.555  1.00  0.210          N  
ATOM   4172  CA  ARG A 273     -26.624  -2.184  -7.733  1.00  0.220          C  
ATOM   4173  C   ARG A 273     -28.087  -2.471  -7.375  1.00  0.220          C  
ATOM   4174  O   ARG A 273     -28.838  -2.894  -8.253  1.00  0.210          O  
ATOM   4175  CB  ARG A 273     -26.522  -0.845  -8.436  1.00  0.300          C  
ATOM   4176  CG  ARG A 273     -25.125  -0.286  -8.505  1.00  0.300          C  
ATOM   4177  CD  ARG A 273     -25.099   1.081  -9.073  1.00  0.300          C  
ATOM   4178  NE  ARG A 273     -25.723   2.068  -8.168  1.00  0.300          N  
ATOM   4179  CZ  ARG A 273     -25.817   3.394  -8.419  1.00  0.300          C  
ATOM   4180  NH1 ARG A 273     -25.342   3.898  -9.544  1.00  0.300          N  
ATOM   4181  NH2 ARG A 273     -26.384   4.192  -7.528  1.00  0.300          N  
ATOM   4182  H   ARG A 273     -25.900  -3.099  -9.538  1.00  0.250          H  
ATOM   4183  HA  ARG A 273     -25.989  -2.140  -6.869  1.00  0.260          H  
ATOM   4184 1HB  ARG A 273     -26.869  -0.956  -9.460  1.00  0.360          H  
ATOM   4185 2HB  ARG A 273     -27.162  -0.125  -7.969  1.00  0.360          H  
ATOM   4186 1HG  ARG A 273     -24.716  -0.238  -7.497  1.00  0.360          H  
ATOM   4187 2HG  ARG A 273     -24.500  -0.933  -9.120  1.00  0.360          H  
ATOM   4188 1HD  ARG A 273     -24.064   1.376  -9.243  1.00  0.360          H  
ATOM   4189 2HD  ARG A 273     -25.642   1.086 -10.017  1.00  0.360          H  
ATOM   4190  HE  ARG A 273     -26.120   1.730  -7.279  1.00  0.360          H  
ATOM   4191 1HH1 ARG A 273     -24.907   3.298 -10.228  1.00  0.360          H  
ATOM   4192 2HH1 ARG A 273     -25.413   4.890  -9.725  1.00  0.360          H  
ATOM   4193 1HH2 ARG A 273     -26.737   3.809  -6.658  1.00  0.360          H  
ATOM   4194 2HH2 ARG A 273     -26.456   5.182  -7.705  1.00  0.360          H  
ATOM   4195  N   ASN A 274     -28.520  -2.301  -6.106  1.00  0.220          N  
ATOM   4196  CA  ASN A 274     -27.797  -1.816  -4.917  1.00  0.230          C  
ATOM   4197  C   ASN A 274     -27.863  -2.893  -3.851  1.00  0.220          C  
ATOM   4198  O   ASN A 274     -28.437  -2.702  -2.781  1.00  0.240          O  
ATOM   4199  CB  ASN A 274     -28.365  -0.496  -4.434  1.00  0.320          C  
ATOM   4200  CG  ASN A 274     -28.187   0.578  -5.466  1.00  0.320          C  
ATOM   4201  OD1 ASN A 274     -27.055   1.061  -5.676  1.00  0.320          O  
ATOM   4202  ND2 ASN A 274     -29.265   0.954  -6.113  1.00  0.320          N  
ATOM   4203  H   ASN A 274     -29.484  -2.553  -5.945  1.00  0.260          H  
ATOM   4204  HA  ASN A 274     -26.750  -1.657  -5.103  1.00  0.280          H  
ATOM   4205 1HB  ASN A 274     -29.428  -0.609  -4.214  1.00  0.380          H  
ATOM   4206 2HB  ASN A 274     -27.865  -0.195  -3.513  1.00  0.380          H  
ATOM   4207 1HD2 ASN A 274     -29.220   1.661  -6.818  1.00  0.380          H  
ATOM   4208 2HD2 ASN A 274     -30.145   0.528  -5.902  1.00  0.380          H  
ATOM   4209  N   TYR A 275     -27.285  -4.039  -4.197  1.00  0.200          N  
ATOM   4210  CA  TYR A 275     -27.268  -5.247  -3.392  1.00  0.190          C  
ATOM   4211  C   TYR A 275     -26.195  -5.180  -2.306  1.00  0.180          C  
ATOM   4212  O   TYR A 275     -25.166  -4.514  -2.458  1.00  0.180          O  
ATOM   4213  CB  TYR A 275     -27.060  -6.458  -4.314  1.00  0.270          C  
ATOM   4214  CG  TYR A 275     -28.290  -6.834  -5.189  1.00  0.270          C  
ATOM   4215  CD1 TYR A 275     -28.792  -5.978  -6.166  1.00  0.270          C  
ATOM   4216  CD2 TYR A 275     -28.876  -8.055  -5.031  1.00  0.270          C  
ATOM   4217  CE1 TYR A 275     -29.860  -6.349  -6.937  1.00  0.270          C  
ATOM   4218  CE2 TYR A 275     -29.946  -8.427  -5.786  1.00  0.270          C  
ATOM   4219  CZ  TYR A 275     -30.440  -7.584  -6.743  1.00  0.270          C  
ATOM   4220  OH  TYR A 275     -31.508  -7.967  -7.512  1.00  0.270          O  
ATOM   4221  H   TYR A 275     -26.825  -4.100  -5.113  1.00  0.240          H  
ATOM   4222  HA  TYR A 275     -28.233  -5.343  -2.895  1.00  0.230          H  
ATOM   4223 1HB  TYR A 275     -26.235  -6.258  -4.972  1.00  0.320          H  
ATOM   4224 2HB  TYR A 275     -26.792  -7.324  -3.710  1.00  0.320          H  
ATOM   4225  HD1 TYR A 275     -28.354  -5.025  -6.334  1.00  0.320          H  
ATOM   4226  HD2 TYR A 275     -28.491  -8.728  -4.305  1.00  0.320          H  
ATOM   4227  HE1 TYR A 275     -30.239  -5.667  -7.700  1.00  0.320          H  
ATOM   4228  HE2 TYR A 275     -30.397  -9.405  -5.628  1.00  0.320          H  
ATOM   4229  HH  TYR A 275     -31.834  -8.816  -7.199  1.00  0.320          H  
ATOM   4230  N   VAL A 276     -26.465  -5.884  -1.219  1.00  0.180          N  
ATOM   4231  CA  VAL A 276     -25.627  -5.985  -0.024  1.00  0.180          C  
ATOM   4232  C   VAL A 276     -25.086  -7.411   0.139  1.00  0.170          C  
ATOM   4233  O   VAL A 276     -25.792  -8.382  -0.124  1.00  0.150          O  
ATOM   4234  CB  VAL A 276     -26.453  -5.496   1.218  1.00  0.250          C  
ATOM   4235  CG1 VAL A 276     -27.731  -6.299   1.407  1.00  0.250          C  
ATOM   4236  CG2 VAL A 276     -25.631  -5.596   2.465  1.00  0.250          C  
ATOM   4237  H   VAL A 276     -27.352  -6.380  -1.249  1.00  0.220          H  
ATOM   4238  HA  VAL A 276     -24.777  -5.310  -0.140  1.00  0.220          H  
ATOM   4239  HB  VAL A 276     -26.741  -4.453   1.058  1.00  0.300          H  
ATOM   4240 1HG1 VAL A 276     -28.273  -5.914   2.265  1.00  0.300          H  
ATOM   4241 2HG1 VAL A 276     -28.358  -6.216   0.526  1.00  0.300          H  
ATOM   4242 3HG1 VAL A 276     -27.477  -7.333   1.577  1.00  0.300          H  
ATOM   4243 1HG2 VAL A 276     -26.206  -5.233   3.309  1.00  0.300          H  
ATOM   4244 2HG2 VAL A 276     -25.342  -6.624   2.650  1.00  0.300          H  
ATOM   4245 3HG2 VAL A 276     -24.777  -4.999   2.350  1.00  0.300          H  
ATOM   4246  N   VAL A 277     -23.809  -7.534   0.490  1.00  0.170          N  
ATOM   4247  CA  VAL A 277     -23.175  -8.839   0.627  1.00  0.160          C  
ATOM   4248  C   VAL A 277     -23.422  -9.542   1.965  1.00  0.160          C  
ATOM   4249  O   VAL A 277     -23.193  -9.004   3.044  1.00  0.170          O  
ATOM   4250  CB  VAL A 277     -21.676  -8.699   0.328  1.00  0.230          C  
ATOM   4251  CG1 VAL A 277     -20.934 -10.011   0.581  1.00  0.230          C  
ATOM   4252  CG2 VAL A 277     -21.528  -8.323  -1.101  1.00  0.230          C  
ATOM   4253  H   VAL A 277     -23.268  -6.695   0.702  1.00  0.200          H  
ATOM   4254  HA  VAL A 277     -23.581  -9.459  -0.156  1.00  0.190          H  
ATOM   4255  HB  VAL A 277     -21.268  -7.931   0.929  1.00  0.270          H  
ATOM   4256 1HG1 VAL A 277     -19.894  -9.886   0.352  1.00  0.270          H  
ATOM   4257 2HG1 VAL A 277     -21.026 -10.302   1.625  1.00  0.270          H  
ATOM   4258 3HG1 VAL A 277     -21.359 -10.793  -0.052  1.00  0.270          H  
ATOM   4259 1HG2 VAL A 277     -20.484  -8.197  -1.344  1.00  0.270          H  
ATOM   4260 2HG2 VAL A 277     -21.950  -9.122  -1.693  1.00  0.270          H  
ATOM   4261 3HG2 VAL A 277     -22.055  -7.393  -1.302  1.00  0.270          H  
ATOM   4262  N   THR A 278     -23.871 -10.773   1.892  1.00  0.160          N  
ATOM   4263  CA  THR A 278     -24.178 -11.545   3.086  1.00  0.160          C  
ATOM   4264  C   THR A 278     -22.937 -12.202   3.658  1.00  0.150          C  
ATOM   4265  O   THR A 278     -21.865 -12.219   3.047  1.00  0.130          O  
ATOM   4266  CB  THR A 278     -25.218 -12.638   2.813  1.00  0.220          C  
ATOM   4267  OG1 THR A 278     -24.636 -13.655   1.966  1.00  0.220          O  
ATOM   4268  CG2 THR A 278     -26.418 -11.993   2.100  1.00  0.220          C  
ATOM   4269  H   THR A 278     -24.025 -11.176   0.961  1.00  0.190          H  
ATOM   4270  HA  THR A 278     -24.580 -10.872   3.838  1.00  0.190          H  
ATOM   4271  HB  THR A 278     -25.544 -13.091   3.751  1.00  0.270          H  
ATOM   4272  HG1 THR A 278     -25.328 -14.308   1.743  1.00  0.270          H  
ATOM   4273 1HG2 THR A 278     -27.166 -12.752   1.895  1.00  0.270          H  
ATOM   4274 2HG2 THR A 278     -26.848 -11.220   2.739  1.00  0.270          H  
ATOM   4275 3HG2 THR A 278     -26.100 -11.544   1.159  1.00  0.270          H  
ATOM   4276  N   ASP A 279     -23.085 -12.812   4.821  1.00  0.170          N  
ATOM   4277  CA  ASP A 279     -22.013 -13.513   5.503  1.00  0.140          C  
ATOM   4278  C   ASP A 279     -21.593 -14.803   4.793  1.00  0.160          C  
ATOM   4279  O   ASP A 279     -20.568 -15.401   5.125  1.00  0.190          O  
ATOM   4280  CB  ASP A 279     -22.463 -13.761   6.943  1.00  0.210          C  
ATOM   4281  CG  ASP A 279     -23.803 -14.489   6.996  1.00  0.210          C  
ATOM   4282  OD1 ASP A 279     -24.620 -14.198   6.122  1.00  0.210          O  
ATOM   4283  OD2 ASP A 279     -24.035 -15.267   7.889  1.00  0.210          O  
ATOM   4284  H   ASP A 279     -23.999 -12.816   5.280  1.00  0.200          H  
ATOM   4285  HA  ASP A 279     -21.148 -12.851   5.534  1.00  0.170          H  
ATOM   4286 1HB  ASP A 279     -21.714 -14.356   7.465  1.00  0.250          H  
ATOM   4287 2HB  ASP A 279     -22.556 -12.807   7.467  1.00  0.250          H  
ATOM   4288  N   HIS A 280     -22.373 -15.209   3.789  1.00  0.140          N  
ATOM   4289  CA  HIS A 280     -22.079 -16.389   2.996  1.00  0.140          C  
ATOM   4290  C   HIS A 280     -21.540 -15.957   1.637  1.00  0.140          C  
ATOM   4291  O   HIS A 280     -21.361 -16.775   0.732  1.00  0.130          O  
ATOM   4292  CB  HIS A 280     -23.337 -17.237   2.833  1.00  0.200          C  
ATOM   4293  CG  HIS A 280     -23.822 -17.783   4.129  1.00  0.200          C  
ATOM   4294  ND1 HIS A 280     -23.256 -18.889   4.735  1.00  0.200          N  
ATOM   4295  CD2 HIS A 280     -24.790 -17.351   4.962  1.00  0.200          C  
ATOM   4296  CE1 HIS A 280     -23.870 -19.114   5.882  1.00  0.200          C  
ATOM   4297  NE2 HIS A 280     -24.801 -18.195   6.041  1.00  0.200          N  
ATOM   4298  H   HIS A 280     -23.199 -14.670   3.548  1.00  0.170          H  
ATOM   4299  HA  HIS A 280     -21.318 -16.991   3.488  1.00  0.170          H  
ATOM   4300 1HB  HIS A 280     -24.130 -16.632   2.391  1.00  0.240          H  
ATOM   4301 2HB  HIS A 280     -23.137 -18.067   2.157  1.00  0.240          H  
ATOM   4302  HD2 HIS A 280     -25.436 -16.484   4.816  1.00  0.240          H  
ATOM   4303  HE1 HIS A 280     -23.641 -19.915   6.583  1.00  0.240          H  
ATOM   4304  HE2 HIS A 280     -25.422 -18.105   6.832  1.00  0.240          H  
ATOM   4305  N   GLY A 281     -21.282 -14.650   1.495  1.00  0.140          N  
ATOM   4306  CA  GLY A 281     -20.750 -14.081   0.275  1.00  0.130          C  
ATOM   4307  C   GLY A 281     -21.775 -13.906  -0.839  1.00  0.130          C  
ATOM   4308  O   GLY A 281     -21.377 -13.865  -2.007  1.00  0.120          O  
ATOM   4309  H   GLY A 281     -21.451 -14.001   2.265  1.00  0.170          H  
ATOM   4310 1HA  GLY A 281     -20.314 -13.109   0.513  1.00  0.160          H  
ATOM   4311 2HA  GLY A 281     -19.933 -14.706  -0.084  1.00  0.160          H  
ATOM   4312  N   SER A 282     -23.075 -13.898  -0.521  1.00  0.130          N  
ATOM   4313  CA  SER A 282     -24.071 -13.765  -1.567  1.00  0.120          C  
ATOM   4314  C   SER A 282     -24.511 -12.329  -1.733  1.00  0.140          C  
ATOM   4315  O   SER A 282     -24.318 -11.499  -0.847  1.00  0.150          O  
ATOM   4316  CB  SER A 282     -25.260 -14.691  -1.312  1.00  0.170          C  
ATOM   4317  OG  SER A 282     -25.967 -14.362  -0.136  1.00  0.170          O  
ATOM   4318  H   SER A 282     -23.400 -13.927   0.442  1.00  0.160          H  
ATOM   4319  HA  SER A 282     -23.618 -14.073  -2.501  1.00  0.140          H  
ATOM   4320 1HB  SER A 282     -25.935 -14.634  -2.168  1.00  0.210          H  
ATOM   4321 2HB  SER A 282     -24.904 -15.717  -1.249  1.00  0.210          H  
ATOM   4322  HG  SER A 282     -26.760 -14.912  -0.152  1.00  0.210          H  
ATOM   4323  N   CYS A 283     -25.123 -12.031  -2.869  1.00  0.130          N  
ATOM   4324  CA  CYS A 283     -25.631 -10.700  -3.151  1.00  0.140          C  
ATOM   4325  C   CYS A 283     -27.134 -10.660  -2.920  1.00  0.160          C  
ATOM   4326  O   CYS A 283     -27.871 -11.390  -3.587  1.00  0.180          O  
ATOM   4327  CB  CYS A 283     -25.395 -10.374  -4.628  1.00  0.190          C  
ATOM   4328  SG  CYS A 283     -23.666 -10.432  -5.199  1.00  0.190          S  
ATOM   4329  H   CYS A 283     -25.205 -12.765  -3.565  1.00  0.160          H  
ATOM   4330  HA  CYS A 283     -25.142  -9.974  -2.500  1.00  0.170          H  
ATOM   4331 1HB  CYS A 283     -25.941 -11.083  -5.216  1.00  0.230          H  
ATOM   4332 2HB  CYS A 283     -25.801  -9.393  -4.852  1.00  0.230          H  
ATOM   4333  N   VAL A 284     -27.613  -9.826  -1.998  1.00  0.160          N  
ATOM   4334  CA  VAL A 284     -29.060  -9.778  -1.777  1.00  0.170          C  
ATOM   4335  C   VAL A 284     -29.567  -8.342  -1.826  1.00  0.170          C  
ATOM   4336  O   VAL A 284     -28.792  -7.405  -1.655  1.00  0.180          O  
ATOM   4337  CB  VAL A 284     -29.435 -10.452  -0.432  1.00  0.230          C  
ATOM   4338  CG1 VAL A 284     -28.989 -11.926  -0.454  1.00  0.230          C  
ATOM   4339  CG2 VAL A 284     -28.802  -9.701   0.741  1.00  0.230          C  
ATOM   4340  H   VAL A 284     -26.966  -9.254  -1.443  1.00  0.190          H  
ATOM   4341  HA  VAL A 284     -29.555 -10.334  -2.573  1.00  0.200          H  
ATOM   4342  HB  VAL A 284     -30.518 -10.439  -0.318  1.00  0.280          H  
ATOM   4343 1HG1 VAL A 284     -29.277 -12.407   0.478  1.00  0.280          H  
ATOM   4344 2HG1 VAL A 284     -29.467 -12.437  -1.290  1.00  0.280          H  
ATOM   4345 3HG1 VAL A 284     -27.908 -11.985  -0.567  1.00  0.280          H  
ATOM   4346 1HG2 VAL A 284     -29.086 -10.175   1.680  1.00  0.280          H  
ATOM   4347 2HG2 VAL A 284     -27.725  -9.710   0.647  1.00  0.280          H  
ATOM   4348 3HG2 VAL A 284     -29.157  -8.682   0.744  1.00  0.280          H  
ATOM   4349  N   ARG A 285     -30.860  -8.159  -2.096  1.00  0.170          N  
ATOM   4350  CA  ARG A 285     -31.424  -6.809  -2.139  1.00  0.170          C  
ATOM   4351  C   ARG A 285     -31.405  -6.122  -0.788  1.00  0.170          C  
ATOM   4352  O   ARG A 285     -31.284  -4.901  -0.693  1.00  0.180          O  
ATOM   4353  CB  ARG A 285     -32.849  -6.814  -2.659  1.00  0.240          C  
ATOM   4354  CG  ARG A 285     -32.992  -7.094  -4.136  1.00  0.240          C  
ATOM   4355  CD  ARG A 285     -34.409  -6.990  -4.576  1.00  0.240          C  
ATOM   4356  NE  ARG A 285     -34.564  -7.291  -5.996  1.00  0.240          N  
ATOM   4357  CZ  ARG A 285     -34.354  -6.417  -7.013  1.00  0.240          C  
ATOM   4358  NH1 ARG A 285     -33.969  -5.174  -6.769  1.00  0.240          N  
ATOM   4359  NH2 ARG A 285     -34.533  -6.808  -8.262  1.00  0.240          N  
ATOM   4360  H   ARG A 285     -31.453  -8.963  -2.258  1.00  0.200          H  
ATOM   4361  HA  ARG A 285     -30.823  -6.216  -2.829  1.00  0.200          H  
ATOM   4362 1HB  ARG A 285     -33.427  -7.563  -2.122  1.00  0.290          H  
ATOM   4363 2HB  ARG A 285     -33.306  -5.845  -2.459  1.00  0.290          H  
ATOM   4364 1HG  ARG A 285     -32.391  -6.382  -4.696  1.00  0.290          H  
ATOM   4365 2HG  ARG A 285     -32.647  -8.103  -4.352  1.00  0.290          H  
ATOM   4366 1HD  ARG A 285     -35.005  -7.714  -4.019  1.00  0.290          H  
ATOM   4367 2HD  ARG A 285     -34.792  -5.991  -4.384  1.00  0.290          H  
ATOM   4368  HE  ARG A 285     -34.871  -8.243  -6.233  1.00  0.290          H  
ATOM   4369 1HH1 ARG A 285     -33.830  -4.862  -5.822  1.00  0.290          H  
ATOM   4370 2HH1 ARG A 285     -33.814  -4.532  -7.535  1.00  0.290          H  
ATOM   4371 1HH2 ARG A 285     -34.826  -7.752  -8.462  1.00  0.290          H  
ATOM   4372 2HH2 ARG A 285     -34.374  -6.163  -9.021  1.00  0.290          H  
ATOM   4373  N   ALA A 286     -31.597  -6.905   0.260  1.00  0.180          N  
ATOM   4374  CA  ALA A 286     -31.646  -6.380   1.605  1.00  0.190          C  
ATOM   4375  C   ALA A 286     -31.257  -7.446   2.600  1.00  0.180          C  
ATOM   4376  O   ALA A 286     -31.340  -8.642   2.314  1.00  0.180          O  
ATOM   4377  CB  ALA A 286     -33.034  -5.858   1.917  1.00  0.260          C  
ATOM   4378  H   ALA A 286     -31.740  -7.895   0.119  1.00  0.220          H  
ATOM   4379  HA  ALA A 286     -30.925  -5.565   1.683  1.00  0.230          H  
ATOM   4380 1HB  ALA A 286     -33.053  -5.453   2.929  1.00  0.310          H  
ATOM   4381 2HB  ALA A 286     -33.296  -5.075   1.207  1.00  0.310          H  
ATOM   4382 3HB  ALA A 286     -33.750  -6.673   1.842  1.00  0.310          H  
ATOM   4383  N   CYS A 287     -30.865  -6.997   3.778  1.00  0.190          N  
ATOM   4384  CA  CYS A 287     -30.509  -7.892   4.870  1.00  0.190          C  
ATOM   4385  C   CYS A 287     -31.766  -8.461   5.525  1.00  0.210          C  
ATOM   4386  O   CYS A 287     -32.857  -7.916   5.369  1.00  0.220          O  
ATOM   4387  CB  CYS A 287     -29.673  -7.135   5.902  1.00  0.270          C  
ATOM   4388  SG  CYS A 287     -28.105  -6.503   5.250  1.00  0.270          S  
ATOM   4389  H   CYS A 287     -30.807  -6.001   3.926  1.00  0.230          H  
ATOM   4390  HA  CYS A 287     -29.929  -8.718   4.471  1.00  0.230          H  
ATOM   4391 1HB  CYS A 287     -30.244  -6.293   6.292  1.00  0.320          H  
ATOM   4392 2HB  CYS A 287     -29.448  -7.784   6.735  1.00  0.320          H  
ATOM   4393  N   GLY A 288     -31.615  -9.563   6.266  1.00  0.210          N  
ATOM   4394  CA  GLY A 288     -32.770 -10.188   6.912  1.00  0.240          C  
ATOM   4395  C   GLY A 288     -33.235  -9.536   8.219  1.00  0.300          C  
ATOM   4396  O   GLY A 288     -32.684  -8.542   8.688  1.00  0.290          O  
ATOM   4397  H   GLY A 288     -30.698  -9.982   6.347  1.00  0.250          H  
ATOM   4398 1HA  GLY A 288     -33.601 -10.194   6.206  1.00  0.290          H  
ATOM   4399 2HA  GLY A 288     -32.532 -11.233   7.108  1.00  0.290          H  
ATOM   4400  N   ALA A 289     -34.272 -10.136   8.812  1.00  0.370          N  
ATOM   4401  CA  ALA A 289     -34.930  -9.636  10.027  1.00  0.440          C  
ATOM   4402  C   ALA A 289     -34.027  -9.524  11.250  1.00  0.420          C  
ATOM   4403  O   ALA A 289     -34.248  -8.666  12.104  1.00  0.470          O  
ATOM   4404  CB  ALA A 289     -36.100 -10.540  10.377  1.00  0.590          C  
ATOM   4405  H   ALA A 289     -34.647 -10.964   8.373  1.00  0.440          H  
ATOM   4406  HA  ALA A 289     -35.307  -8.638   9.804  1.00  0.530          H  
ATOM   4407 1HB  ALA A 289     -36.618 -10.137  11.248  1.00  0.710          H  
ATOM   4408 2HB  ALA A 289     -36.789 -10.590   9.536  1.00  0.710          H  
ATOM   4409 3HB  ALA A 289     -35.731 -11.538  10.606  1.00  0.710          H  
ATOM   4410  N   ASP A 290     -33.054 -10.417  11.375  1.00  0.350          N  
ATOM   4411  CA  ASP A 290     -32.155 -10.445  12.509  1.00  0.320          C  
ATOM   4412  C   ASP A 290     -30.794  -9.833  12.215  1.00  0.320          C  
ATOM   4413  O   ASP A 290     -29.828 -10.116  12.939  1.00  0.350          O  
ATOM   4414  CB  ASP A 290     -31.987 -11.892  12.964  1.00  0.460          C  
ATOM   4415  CG  ASP A 290     -31.443 -12.776  11.822  1.00  0.460          C  
ATOM   4416  OD1 ASP A 290     -31.621 -12.390  10.664  1.00  0.460          O  
ATOM   4417  OD2 ASP A 290     -30.849 -13.815  12.087  1.00  0.460          O  
ATOM   4418  H   ASP A 290     -32.890 -11.138  10.665  1.00  0.420          H  
ATOM   4419  HA  ASP A 290     -32.610  -9.874  13.319  1.00  0.380          H  
ATOM   4420 1HB  ASP A 290     -31.298 -11.934  13.810  1.00  0.550          H  
ATOM   4421 2HB  ASP A 290     -32.948 -12.286  13.295  1.00  0.550          H  
ATOM   4422  N   SER A 291     -30.710  -9.003  11.176  1.00  0.270          N  
ATOM   4423  CA  SER A 291     -29.450  -8.429  10.758  1.00  0.270          C  
ATOM   4424  C   SER A 291     -29.533  -6.964  10.348  1.00  0.260          C  
ATOM   4425  O   SER A 291     -30.609  -6.366  10.261  1.00  0.280          O  
ATOM   4426  CB  SER A 291     -28.928  -9.294   9.625  1.00  0.380          C  
ATOM   4427  OG  SER A 291     -29.799  -9.273   8.561  1.00  0.380          O  
ATOM   4428  H   SER A 291     -31.538  -8.785  10.613  1.00  0.320          H  
ATOM   4429  HA  SER A 291     -28.759  -8.487  11.592  1.00  0.320          H  
ATOM   4430 1HB  SER A 291     -27.975  -8.939   9.283  1.00  0.450          H  
ATOM   4431 2HB  SER A 291     -28.798 -10.312   9.974  1.00  0.450          H  
ATOM   4432  HG  SER A 291     -30.604  -9.701   8.879  1.00  0.450          H  
ATOM   4433  N   TYR A 292     -28.367  -6.362  10.146  1.00  0.230          N  
ATOM   4434  CA  TYR A 292     -28.282  -4.967   9.760  1.00  0.250          C  
ATOM   4435  C   TYR A 292     -27.211  -4.750   8.707  1.00  0.200          C  
ATOM   4436  O   TYR A 292     -26.298  -5.563   8.548  1.00  0.180          O  
ATOM   4437  CB  TYR A 292     -27.994  -4.111  10.994  1.00  0.340          C  
ATOM   4438  CG  TYR A 292     -26.610  -4.334  11.615  1.00  0.340          C  
ATOM   4439  CD1 TYR A 292     -25.538  -3.514  11.250  1.00  0.340          C  
ATOM   4440  CD2 TYR A 292     -26.413  -5.352  12.544  1.00  0.340          C  
ATOM   4441  CE1 TYR A 292     -24.297  -3.709  11.821  1.00  0.340          C  
ATOM   4442  CE2 TYR A 292     -25.173  -5.539  13.106  1.00  0.340          C  
ATOM   4443  CZ  TYR A 292     -24.117  -4.719  12.752  1.00  0.340          C  
ATOM   4444  OH  TYR A 292     -22.875  -4.905  13.318  1.00  0.340          O  
ATOM   4445  H   TYR A 292     -27.521  -6.915  10.276  1.00  0.280          H  
ATOM   4446  HA  TYR A 292     -29.238  -4.667   9.329  1.00  0.300          H  
ATOM   4447 1HB  TYR A 292     -28.082  -3.057  10.732  1.00  0.410          H  
ATOM   4448 2HB  TYR A 292     -28.745  -4.322  11.757  1.00  0.410          H  
ATOM   4449  HD1 TYR A 292     -25.679  -2.713  10.520  1.00  0.410          H  
ATOM   4450  HD2 TYR A 292     -27.231  -5.999  12.824  1.00  0.410          H  
ATOM   4451  HE1 TYR A 292     -23.462  -3.070  11.547  1.00  0.410          H  
ATOM   4452  HE2 TYR A 292     -25.021  -6.333  13.831  1.00  0.410          H  
ATOM   4453  HH  TYR A 292     -22.897  -5.672  13.897  1.00  0.410          H  
ATOM   4454  N   GLU A 293     -27.324  -3.642   7.982  1.00  0.250          N  
ATOM   4455  CA  GLU A 293     -26.350  -3.293   6.954  1.00  0.200          C  
ATOM   4456  C   GLU A 293     -25.249  -2.359   7.454  1.00  0.260          C  
ATOM   4457  O   GLU A 293     -25.520  -1.358   8.124  1.00  0.280          O  
ATOM   4458  CB  GLU A 293     -27.065  -2.668   5.755  1.00  0.300          C  
ATOM   4459  CG  GLU A 293     -26.163  -2.296   4.587  1.00  0.300          C  
ATOM   4460  CD  GLU A 293     -26.936  -1.743   3.427  1.00  0.300          C  
ATOM   4461  OE1 GLU A 293     -28.140  -1.689   3.507  1.00  0.300          O  
ATOM   4462  OE2 GLU A 293     -26.321  -1.364   2.456  1.00  0.300          O  
ATOM   4463  H   GLU A 293     -28.103  -3.020   8.149  1.00  0.300          H  
ATOM   4464  HA  GLU A 293     -25.876  -4.213   6.613  1.00  0.240          H  
ATOM   4465 1HB  GLU A 293     -27.815  -3.366   5.382  1.00  0.360          H  
ATOM   4466 2HB  GLU A 293     -27.587  -1.768   6.074  1.00  0.360          H  
ATOM   4467 1HG  GLU A 293     -25.453  -1.537   4.911  1.00  0.360          H  
ATOM   4468 2HG  GLU A 293     -25.595  -3.170   4.278  1.00  0.360          H  
ATOM   4469  N   MET A 294     -24.008  -2.683   7.088  1.00  0.300          N  
ATOM   4470  CA  MET A 294     -22.831  -1.883   7.422  1.00  0.400          C  
ATOM   4471  C   MET A 294     -21.859  -1.817   6.240  1.00  0.360          C  
ATOM   4472  O   MET A 294     -21.735  -2.776   5.486  1.00  0.420          O  
ATOM   4473  CB  MET A 294     -22.126  -2.499   8.624  1.00  0.520          C  
ATOM   4474  CG  MET A 294     -20.896  -1.729   9.140  1.00  0.520          C  
ATOM   4475  SD  MET A 294     -20.159  -2.489  10.586  1.00  0.520          S  
ATOM   4476  CE  MET A 294     -19.277  -3.846   9.814  1.00  0.520          C  
ATOM   4477  H   MET A 294     -23.889  -3.561   6.573  1.00  0.360          H  
ATOM   4478  HA  MET A 294     -23.150  -0.869   7.659  1.00  0.480          H  
ATOM   4479 1HB  MET A 294     -22.834  -2.569   9.436  1.00  0.620          H  
ATOM   4480 2HB  MET A 294     -21.831  -3.512   8.369  1.00  0.620          H  
ATOM   4481 1HG  MET A 294     -20.126  -1.686   8.372  1.00  0.620          H  
ATOM   4482 2HG  MET A 294     -21.181  -0.710   9.395  1.00  0.620          H  
ATOM   4483 1HE  MET A 294     -18.760  -4.427  10.579  1.00  0.620          H  
ATOM   4484 2HE  MET A 294     -19.972  -4.484   9.285  1.00  0.620          H  
ATOM   4485 3HE  MET A 294     -18.546  -3.448   9.110  1.00  0.620          H  
ATOM   4486  N   GLU A 295     -21.152  -0.697   6.075  1.00  0.360          N  
ATOM   4487  CA  GLU A 295     -20.115  -0.607   5.037  1.00  0.400          C  
ATOM   4488  C   GLU A 295     -18.781  -0.979   5.686  1.00  0.600          C  
ATOM   4489  O   GLU A 295     -18.258  -0.197   6.478  1.00  0.990          O  
ATOM   4490  CB  GLU A 295     -20.080   0.806   4.455  1.00  0.540          C  
ATOM   4491  CG  GLU A 295     -19.142   0.978   3.306  1.00  0.540          C  
ATOM   4492  CD  GLU A 295     -19.232   2.329   2.682  1.00  0.540          C  
ATOM   4493  OE1 GLU A 295     -20.319   2.712   2.290  1.00  0.540          O  
ATOM   4494  OE2 GLU A 295     -18.227   2.994   2.597  1.00  0.540          O  
ATOM   4495  H   GLU A 295     -21.307   0.086   6.698  1.00  0.430          H  
ATOM   4496  HA  GLU A 295     -20.314  -1.321   4.244  1.00  0.480          H  
ATOM   4497 1HB  GLU A 295     -21.064   1.117   4.158  1.00  0.650          H  
ATOM   4498 2HB  GLU A 295     -19.755   1.496   5.231  1.00  0.650          H  
ATOM   4499 1HG  GLU A 295     -18.127   0.814   3.657  1.00  0.650          H  
ATOM   4500 2HG  GLU A 295     -19.373   0.217   2.560  1.00  0.650          H  
ATOM   4501  N   GLU A 296     -18.271  -2.190   5.417  1.00  0.430          N  
ATOM   4502  CA  GLU A 296     -17.091  -2.678   6.149  1.00  0.610          C  
ATOM   4503  C   GLU A 296     -15.740  -2.367   5.525  1.00  0.830          C  
ATOM   4504  O   GLU A 296     -14.853  -1.830   6.184  1.00  1.840          O  
ATOM   4505  CB  GLU A 296     -17.193  -4.180   6.391  1.00  0.780          C  
ATOM   4506  CG  GLU A 296     -16.058  -4.735   7.269  1.00  0.780          C  
ATOM   4507  CD  GLU A 296     -16.249  -6.168   7.649  1.00  0.780          C  
ATOM   4508  OE1 GLU A 296     -17.200  -6.763   7.199  1.00  0.780          O  
ATOM   4509  OE2 GLU A 296     -15.460  -6.678   8.396  1.00  0.780          O  
ATOM   4510  H   GLU A 296     -18.725  -2.767   4.701  1.00  0.520          H  
ATOM   4511  HA  GLU A 296     -17.104  -2.201   7.128  1.00  0.730          H  
ATOM   4512 1HB  GLU A 296     -18.149  -4.414   6.859  1.00  0.940          H  
ATOM   4513 2HB  GLU A 296     -17.161  -4.701   5.433  1.00  0.940          H  
ATOM   4514 1HG  GLU A 296     -15.115  -4.648   6.728  1.00  0.940          H  
ATOM   4515 2HG  GLU A 296     -15.984  -4.128   8.171  1.00  0.940          H  
ATOM   4516  N   ASP A 297     -15.566  -2.694   4.270  1.00  0.590          N  
ATOM   4517  CA  ASP A 297     -14.335  -2.465   3.552  1.00  0.550          C  
ATOM   4518  C   ASP A 297     -14.642  -1.640   2.315  1.00  0.420          C  
ATOM   4519  O   ASP A 297     -13.959  -1.703   1.294  1.00  0.420          O  
ATOM   4520  CB  ASP A 297     -13.732  -3.823   3.270  1.00  0.790          C  
ATOM   4521  CG  ASP A 297     -14.731  -4.632   2.548  1.00  0.790          C  
ATOM   4522  OD1 ASP A 297     -15.790  -4.074   2.256  1.00  0.790          O  
ATOM   4523  OD2 ASP A 297     -14.527  -5.818   2.349  1.00  0.790          O  
ATOM   4524  H   ASP A 297     -16.307  -3.179   3.762  1.00  0.710          H  
ATOM   4525  HA  ASP A 297     -13.650  -1.899   4.183  1.00  0.660          H  
ATOM   4526 1HB  ASP A 297     -12.833  -3.717   2.662  1.00  0.940          H  
ATOM   4527 2HB  ASP A 297     -13.461  -4.315   4.207  1.00  0.940          H  
ATOM   4528  N   GLY A 298     -15.707  -0.858   2.435  1.00  0.370          N  
ATOM   4529  CA  GLY A 298     -16.240  -0.048   1.352  1.00  0.340          C  
ATOM   4530  C   GLY A 298     -17.387  -0.812   0.695  1.00  0.250          C  
ATOM   4531  O   GLY A 298     -18.145  -0.265  -0.108  1.00  0.270          O  
ATOM   4532  H   GLY A 298     -16.166  -0.856   3.336  1.00  0.440          H  
ATOM   4533 1HA  GLY A 298     -16.593   0.910   1.737  1.00  0.410          H  
ATOM   4534 2HA  GLY A 298     -15.459   0.155   0.621  1.00  0.410          H  
ATOM   4535  N   VAL A 299     -17.522  -2.091   1.051  1.00  0.170          N  
ATOM   4536  CA  VAL A 299     -18.578  -2.945   0.550  1.00  0.120          C  
ATOM   4537  C   VAL A 299     -19.647  -3.095   1.613  1.00  0.180          C  
ATOM   4538  O   VAL A 299     -19.357  -3.354   2.791  1.00  0.280          O  
ATOM   4539  CB  VAL A 299     -18.024  -4.331   0.135  1.00  0.190          C  
ATOM   4540  CG1 VAL A 299     -19.150  -5.284  -0.348  1.00  0.190          C  
ATOM   4541  CG2 VAL A 299     -16.975  -4.131  -0.948  1.00  0.190          C  
ATOM   4542  H   VAL A 299     -16.834  -2.534   1.673  1.00  0.200          H  
ATOM   4543  HA  VAL A 299     -19.023  -2.477  -0.329  1.00  0.140          H  
ATOM   4544  HB  VAL A 299     -17.570  -4.794   0.987  1.00  0.230          H  
ATOM   4545 1HG1 VAL A 299     -18.711  -6.247  -0.618  1.00  0.230          H  
ATOM   4546 2HG1 VAL A 299     -19.882  -5.442   0.444  1.00  0.230          H  
ATOM   4547 3HG1 VAL A 299     -19.646  -4.859  -1.217  1.00  0.230          H  
ATOM   4548 1HG2 VAL A 299     -16.556  -5.096  -1.229  1.00  0.230          H  
ATOM   4549 2HG2 VAL A 299     -17.430  -3.661  -1.817  1.00  0.230          H  
ATOM   4550 3HG2 VAL A 299     -16.177  -3.490  -0.560  1.00  0.230          H  
ATOM   4551  N   ARG A 300     -20.889  -2.897   1.201  1.00  0.270          N  
ATOM   4552  CA  ARG A 300     -21.991  -3.049   2.123  1.00  0.330          C  
ATOM   4553  C   ARG A 300     -22.198  -4.517   2.388  1.00  0.290          C  
ATOM   4554  O   ARG A 300     -22.335  -5.291   1.434  1.00  0.250          O  
ATOM   4555  CB  ARG A 300     -23.259  -2.450   1.546  1.00  0.440          C  
ATOM   4556  CG  ARG A 300     -23.198  -0.963   1.245  1.00  0.440          C  
ATOM   4557  CD  ARG A 300     -23.165  -0.163   2.484  1.00  0.440          C  
ATOM   4558  NE  ARG A 300     -23.091   1.262   2.221  1.00  0.440          N  
ATOM   4559  CZ  ARG A 300     -24.153   2.071   2.019  1.00  0.440          C  
ATOM   4560  NH1 ARG A 300     -25.396   1.590   2.033  1.00  0.440          N  
ATOM   4561  NH2 ARG A 300     -23.940   3.361   1.804  1.00  0.440          N  
ATOM   4562  H   ARG A 300     -21.053  -2.657   0.232  1.00  0.320          H  
ATOM   4563  HA  ARG A 300     -21.750  -2.571   3.060  1.00  0.400          H  
ATOM   4564 1HB  ARG A 300     -23.524  -2.967   0.626  1.00  0.530          H  
ATOM   4565 2HB  ARG A 300     -24.074  -2.604   2.250  1.00  0.530          H  
ATOM   4566 1HG  ARG A 300     -22.301  -0.731   0.674  1.00  0.530          H  
ATOM   4567 2HG  ARG A 300     -24.082  -0.679   0.674  1.00  0.530          H  
ATOM   4568 1HD  ARG A 300     -24.041  -0.365   3.090  1.00  0.530          H  
ATOM   4569 2HD  ARG A 300     -22.297  -0.432   3.040  1.00  0.530          H  
ATOM   4570  HE  ARG A 300     -22.144   1.696   2.205  1.00  0.530          H  
ATOM   4571 1HH1 ARG A 300     -25.581   0.582   2.193  1.00  0.530          H  
ATOM   4572 2HH1 ARG A 300     -26.179   2.205   1.881  1.00  0.530          H  
ATOM   4573 1HH2 ARG A 300     -22.985   3.720   1.795  1.00  0.530          H  
ATOM   4574 2HH2 ARG A 300     -24.714   3.987   1.650  1.00  0.530          H  
ATOM   4575  N   LYS A 301     -22.263  -4.872   3.670  1.00  0.320          N  
ATOM   4576  CA  LYS A 301     -22.451  -6.234   4.119  1.00  0.280          C  
ATOM   4577  C   LYS A 301     -23.539  -6.367   5.184  1.00  0.290          C  
ATOM   4578  O   LYS A 301     -23.822  -5.426   5.936  1.00  0.330          O  
ATOM   4579  CB  LYS A 301     -21.117  -6.800   4.638  1.00  0.410          C  
ATOM   4580  CG  LYS A 301     -20.046  -6.911   3.548  1.00  0.410          C  
ATOM   4581  CD  LYS A 301     -18.728  -7.513   4.002  1.00  0.410          C  
ATOM   4582  CE  LYS A 301     -17.751  -7.570   2.804  1.00  0.410          C  
ATOM   4583  NZ  LYS A 301     -16.417  -8.157   3.147  1.00  0.410          N  
ATOM   4584  H   LYS A 301     -22.129  -4.145   4.370  1.00  0.380          H  
ATOM   4585  HA  LYS A 301     -22.757  -6.803   3.258  1.00  0.340          H  
ATOM   4586 1HB  LYS A 301     -20.731  -6.158   5.433  1.00  0.490          H  
ATOM   4587 2HB  LYS A 301     -21.285  -7.794   5.060  1.00  0.490          H  
ATOM   4588 1HG  LYS A 301     -20.432  -7.544   2.799  1.00  0.490          H  
ATOM   4589 2HG  LYS A 301     -19.850  -5.934   3.116  1.00  0.490          H  
ATOM   4590 1HD  LYS A 301     -18.291  -6.901   4.797  1.00  0.490          H  
ATOM   4591 2HD  LYS A 301     -18.893  -8.520   4.381  1.00  0.490          H  
ATOM   4592 1HE  LYS A 301     -18.208  -8.164   2.011  1.00  0.490          H  
ATOM   4593 2HE  LYS A 301     -17.593  -6.559   2.440  1.00  0.490          H  
ATOM   4594 1HZ  LYS A 301     -15.830  -8.158   2.312  1.00  0.490          H  
ATOM   4595 2HZ  LYS A 301     -15.967  -7.596   3.869  1.00  0.490          H  
ATOM   4596 3HZ  LYS A 301     -16.530  -9.100   3.477  1.00  0.490          H  
ATOM   4597  N   CYS A 302     -24.141  -7.551   5.247  1.00  0.240          N  
ATOM   4598  CA  CYS A 302     -25.131  -7.857   6.275  1.00  0.220          C  
ATOM   4599  C   CYS A 302     -24.488  -8.529   7.470  1.00  0.250          C  
ATOM   4600  O   CYS A 302     -23.773  -9.522   7.321  1.00  0.330          O  
ATOM   4601  CB  CYS A 302     -26.213  -8.789   5.750  1.00  0.320          C  
ATOM   4602  SG  CYS A 302     -27.166  -8.120   4.423  1.00  0.320          S  
ATOM   4603  H   CYS A 302     -23.869  -8.252   4.556  1.00  0.290          H  
ATOM   4604  HA  CYS A 302     -25.582  -6.928   6.612  1.00  0.260          H  
ATOM   4605 1HB  CYS A 302     -25.764  -9.713   5.419  1.00  0.380          H  
ATOM   4606 2HB  CYS A 302     -26.895  -9.034   6.565  1.00  0.380          H  
ATOM   4607  N   LYS A 303     -24.769  -8.006   8.652  1.00  0.200          N  
ATOM   4608  CA  LYS A 303     -24.230  -8.533   9.898  1.00  0.200          C  
ATOM   4609  C   LYS A 303     -25.358  -8.886  10.844  1.00  0.210          C  
ATOM   4610  O   LYS A 303     -26.396  -8.233  10.844  1.00  0.220          O  
ATOM   4611  CB  LYS A 303     -23.326  -7.492  10.553  1.00  0.280          C  
ATOM   4612  CG  LYS A 303     -22.124  -7.021   9.728  1.00  0.280          C  
ATOM   4613  CD  LYS A 303     -21.076  -8.122   9.533  1.00  0.280          C  
ATOM   4614  CE  LYS A 303     -19.855  -7.583   8.813  1.00  0.280          C  
ATOM   4615  NZ  LYS A 303     -18.834  -8.625   8.540  1.00  0.280          N  
ATOM   4616  H   LYS A 303     -25.367  -7.174   8.670  1.00  0.240          H  
ATOM   4617  HA  LYS A 303     -23.671  -9.444   9.693  1.00  0.240          H  
ATOM   4618 1HB  LYS A 303     -23.921  -6.610  10.726  1.00  0.340          H  
ATOM   4619 2HB  LYS A 303     -22.981  -7.852  11.522  1.00  0.340          H  
ATOM   4620 1HG  LYS A 303     -22.471  -6.679   8.750  1.00  0.340          H  
ATOM   4621 2HG  LYS A 303     -21.666  -6.174  10.238  1.00  0.340          H  
ATOM   4622 1HD  LYS A 303     -20.776  -8.526  10.499  1.00  0.340          H  
ATOM   4623 2HD  LYS A 303     -21.496  -8.927   8.929  1.00  0.340          H  
ATOM   4624 1HE  LYS A 303     -20.169  -7.143   7.865  1.00  0.340          H  
ATOM   4625 2HE  LYS A 303     -19.395  -6.812   9.423  1.00  0.340          H  
ATOM   4626 1HZ  LYS A 303     -18.060  -8.144   8.051  1.00  0.340          H  
ATOM   4627 2HZ  LYS A 303     -18.499  -9.028   9.399  1.00  0.340          H  
ATOM   4628 3HZ  LYS A 303     -19.217  -9.344   7.952  1.00  0.340          H  
ATOM   4629  N   LYS A 304     -25.170  -9.901  11.674  1.00  0.210          N  
ATOM   4630  CA  LYS A 304     -26.225 -10.242  12.620  1.00  0.220          C  
ATOM   4631  C   LYS A 304     -26.283  -9.220  13.735  1.00  0.220          C  
ATOM   4632  O   LYS A 304     -25.245  -8.737  14.193  1.00  0.210          O  
ATOM   4633  CB  LYS A 304     -26.004 -11.633  13.217  1.00  0.300          C  
ATOM   4634  CG  LYS A 304     -26.029 -12.813  12.224  1.00  0.300          C  
ATOM   4635  CD  LYS A 304     -27.434 -13.027  11.633  1.00  0.300          C  
ATOM   4636  CE  LYS A 304     -27.524 -14.321  10.823  1.00  0.300          C  
ATOM   4637  NZ  LYS A 304     -28.883 -14.504  10.226  1.00  0.300          N  
ATOM   4638  H   LYS A 304     -24.304 -10.423  11.655  1.00  0.250          H  
ATOM   4639  HA  LYS A 304     -27.186 -10.223  12.111  1.00  0.260          H  
ATOM   4640 1HB  LYS A 304     -25.045 -11.653  13.732  1.00  0.360          H  
ATOM   4641 2HB  LYS A 304     -26.775 -11.818  13.971  1.00  0.360          H  
ATOM   4642 1HG  LYS A 304     -25.332 -12.616  11.409  1.00  0.360          H  
ATOM   4643 2HG  LYS A 304     -25.716 -13.723  12.734  1.00  0.360          H  
ATOM   4644 1HD  LYS A 304     -28.181 -13.055  12.434  1.00  0.360          H  
ATOM   4645 2HD  LYS A 304     -27.684 -12.205  10.971  1.00  0.360          H  
ATOM   4646 1HE  LYS A 304     -26.781 -14.309  10.024  1.00  0.360          H  
ATOM   4647 2HE  LYS A 304     -27.319 -15.160  11.485  1.00  0.360          H  
ATOM   4648 1HZ  LYS A 304     -28.927 -15.367   9.716  1.00  0.360          H  
ATOM   4649 2HZ  LYS A 304     -29.595 -14.511  10.979  1.00  0.360          H  
ATOM   4650 3HZ  LYS A 304     -29.095 -13.741   9.606  1.00  0.360          H  
ATOM   4651  N   CYS A 305     -27.494  -8.909  14.180  1.00  0.240          N  
ATOM   4652  CA  CYS A 305     -27.684  -7.993  15.296  1.00  0.250          C  
ATOM   4653  C   CYS A 305     -27.280  -8.654  16.605  1.00  0.230          C  
ATOM   4654  O   CYS A 305     -27.485  -9.853  16.796  1.00  0.230          O  
ATOM   4655  CB  CYS A 305     -29.149  -7.554  15.396  1.00  0.350          C  
ATOM   4656  SG  CYS A 305     -29.742  -6.579  13.982  1.00  0.350          S  
ATOM   4657  H   CYS A 305     -28.306  -9.329  13.738  1.00  0.290          H  
ATOM   4658  HA  CYS A 305     -27.064  -7.114  15.139  1.00  0.300          H  
ATOM   4659 1HB  CYS A 305     -29.784  -8.436  15.489  1.00  0.420          H  
ATOM   4660 2HB  CYS A 305     -29.289  -6.961  16.303  1.00  0.420          H  
ATOM   4661  N   GLU A 306     -26.721  -7.863  17.516  1.00  0.230          N  
ATOM   4662  CA  GLU A 306     -26.435  -8.365  18.848  1.00  0.230          C  
ATOM   4663  C   GLU A 306     -27.683  -8.119  19.678  1.00  0.240          C  
ATOM   4664  O   GLU A 306     -28.009  -6.975  19.994  1.00  0.270          O  
ATOM   4665  CB  GLU A 306     -25.219  -7.666  19.459  1.00  0.320          C  
ATOM   4666  CG  GLU A 306     -24.833  -8.178  20.841  1.00  0.320          C  
ATOM   4667  CD  GLU A 306     -23.623  -7.496  21.407  1.00  0.320          C  
ATOM   4668  OE1 GLU A 306     -23.056  -6.668  20.735  1.00  0.320          O  
ATOM   4669  OE2 GLU A 306     -23.264  -7.806  22.516  1.00  0.320          O  
ATOM   4670  H   GLU A 306     -26.537  -6.897  17.294  1.00  0.280          H  
ATOM   4671  HA  GLU A 306     -26.246  -9.438  18.802  1.00  0.280          H  
ATOM   4672 1HB  GLU A 306     -24.360  -7.793  18.800  1.00  0.390          H  
ATOM   4673 2HB  GLU A 306     -25.417  -6.597  19.539  1.00  0.390          H  
ATOM   4674 1HG  GLU A 306     -25.669  -8.022  21.523  1.00  0.390          H  
ATOM   4675 2HG  GLU A 306     -24.646  -9.249  20.779  1.00  0.390          H  
ATOM   4676  N   GLY A 307     -28.391  -9.180  20.030  1.00  0.240          N  
ATOM   4677  CA  GLY A 307     -29.662  -9.001  20.704  1.00  0.270          C  
ATOM   4678  C   GLY A 307     -30.632  -8.480  19.646  1.00  0.250          C  
ATOM   4679  O   GLY A 307     -30.454  -8.787  18.469  1.00  0.200          O  
ATOM   4680  H   GLY A 307     -28.068 -10.102  19.767  1.00  0.290          H  
ATOM   4681 1HA  GLY A 307     -30.007  -9.951  21.112  1.00  0.320          H  
ATOM   4682 2HA  GLY A 307     -29.544  -8.289  21.518  1.00  0.320          H  
ATOM   4683  N   PRO A 308     -31.741  -7.840  20.028  1.00  0.320          N  
ATOM   4684  CA  PRO A 308     -32.738  -7.296  19.125  1.00  0.300          C  
ATOM   4685  C   PRO A 308     -32.117  -6.226  18.234  1.00  0.300          C  
ATOM   4686  O   PRO A 308     -31.264  -5.464  18.689  1.00  0.300          O  
ATOM   4687  CB  PRO A 308     -33.768  -6.685  20.088  1.00  0.450          C  
ATOM   4688  CG  PRO A 308     -33.557  -7.420  21.403  1.00  0.450          C  
ATOM   4689  CD  PRO A 308     -32.059  -7.685  21.453  1.00  0.450          C  
ATOM   4690  HA  PRO A 308     -33.173  -8.106  18.522  1.00  0.360          H  
ATOM   4691 1HB  PRO A 308     -33.599  -5.603  20.166  1.00  0.540          H  
ATOM   4692 2HB  PRO A 308     -34.784  -6.815  19.685  1.00  0.540          H  
ATOM   4693 1HG  PRO A 308     -33.910  -6.796  22.246  1.00  0.540          H  
ATOM   4694 2HG  PRO A 308     -34.155  -8.344  21.422  1.00  0.540          H  
ATOM   4695 1HD  PRO A 308     -31.523  -6.817  21.868  1.00  0.540          H  
ATOM   4696 2HD  PRO A 308     -31.868  -8.609  22.015  1.00  0.540          H  
ATOM   4697  N   CYS A 309     -32.584  -6.130  16.999  1.00  0.300          N  
ATOM   4698  CA  CYS A 309     -32.121  -5.088  16.096  1.00  0.310          C  
ATOM   4699  C   CYS A 309     -32.706  -3.758  16.534  1.00  0.290          C  
ATOM   4700  O   CYS A 309     -33.878  -3.685  16.897  1.00  0.280          O  
ATOM   4701  CB  CYS A 309     -32.514  -5.386  14.652  1.00  0.430          C  
ATOM   4702  SG  CYS A 309     -31.756  -6.894  13.961  1.00  0.430          S  
ATOM   4703  H   CYS A 309     -33.272  -6.792  16.671  1.00  0.360          H  
ATOM   4704  HA  CYS A 309     -31.037  -5.020  16.163  1.00  0.370          H  
ATOM   4705 1HB  CYS A 309     -33.596  -5.493  14.585  1.00  0.520          H  
ATOM   4706 2HB  CYS A 309     -32.233  -4.546  14.017  1.00  0.520          H  
ATOM   4707  N   ARG A 310     -31.902  -2.707  16.503  1.00  0.290          N  
ATOM   4708  CA  ARG A 310     -32.364  -1.399  16.949  1.00  0.280          C  
ATOM   4709  C   ARG A 310     -33.651  -0.938  16.273  1.00  0.280          C  
ATOM   4710  O   ARG A 310     -33.785  -0.976  15.047  1.00  0.290          O  
ATOM   4711  CB  ARG A 310     -31.282  -0.357  16.711  1.00  0.400          C  
ATOM   4712  CG  ARG A 310     -31.583   1.042  17.248  1.00  0.400          C  
ATOM   4713  CD  ARG A 310     -30.436   1.958  17.034  1.00  0.400          C  
ATOM   4714  NE  ARG A 310     -30.687   3.291  17.576  1.00  0.400          N  
ATOM   4715  CZ  ARG A 310     -31.269   4.321  16.915  1.00  0.400          C  
ATOM   4716  NH1 ARG A 310     -31.680   4.181  15.668  1.00  0.400          N  
ATOM   4717  NH2 ARG A 310     -31.424   5.483  17.531  1.00  0.400          N  
ATOM   4718  H   ARG A 310     -30.950  -2.828  16.191  1.00  0.350          H  
ATOM   4719  HA  ARG A 310     -32.546  -1.461  18.020  1.00  0.340          H  
ATOM   4720 1HB  ARG A 310     -30.354  -0.693  17.170  1.00  0.480          H  
ATOM   4721 2HB  ARG A 310     -31.102  -0.264  15.641  1.00  0.480          H  
ATOM   4722 1HG  ARG A 310     -32.449   1.461  16.733  1.00  0.480          H  
ATOM   4723 2HG  ARG A 310     -31.789   0.989  18.316  1.00  0.480          H  
ATOM   4724 1HD  ARG A 310     -29.561   1.550  17.543  1.00  0.480          H  
ATOM   4725 2HD  ARG A 310     -30.219   2.042  15.973  1.00  0.480          H  
ATOM   4726  HE  ARG A 310     -30.387   3.460  18.528  1.00  0.480          H  
ATOM   4727 1HH1 ARG A 310     -31.568   3.301  15.188  1.00  0.480          H  
ATOM   4728 2HH1 ARG A 310     -32.110   4.959  15.187  1.00  0.480          H  
ATOM   4729 1HH2 ARG A 310     -31.109   5.596  18.485  1.00  0.480          H  
ATOM   4730 2HH2 ARG A 310     -31.853   6.259  17.049  1.00  0.480          H  
ATOM   4731  N   LYS A 311     -34.575  -0.463  17.108  1.00  0.260          N  
ATOM   4732  CA  LYS A 311     -35.879   0.056  16.702  1.00  0.260          C  
ATOM   4733  C   LYS A 311     -36.312   1.200  17.620  1.00  0.240          C  
ATOM   4734  O   LYS A 311     -36.302   1.065  18.856  1.00  0.210          O  
ATOM   4735  CB  LYS A 311     -36.927  -1.059  16.725  1.00  0.360          C  
ATOM   4736  CG  LYS A 311     -38.342  -0.655  16.239  1.00  0.360          C  
ATOM   4737  CD  LYS A 311     -39.300  -1.857  16.265  1.00  0.360          C  
ATOM   4738  CE  LYS A 311     -40.711  -1.477  15.840  1.00  0.360          C  
ATOM   4739  NZ  LYS A 311     -41.639  -2.653  15.851  1.00  0.360          N  
ATOM   4740  H   LYS A 311     -34.338  -0.491  18.097  1.00  0.310          H  
ATOM   4741  HA  LYS A 311     -35.798   0.447  15.687  1.00  0.310          H  
ATOM   4742 1HB  LYS A 311     -36.579  -1.885  16.102  1.00  0.440          H  
ATOM   4743 2HB  LYS A 311     -37.008  -1.446  17.733  1.00  0.440          H  
ATOM   4744 1HG  LYS A 311     -38.742   0.124  16.885  1.00  0.440          H  
ATOM   4745 2HG  LYS A 311     -38.282  -0.266  15.225  1.00  0.440          H  
ATOM   4746 1HD  LYS A 311     -38.922  -2.652  15.624  1.00  0.440          H  
ATOM   4747 2HD  LYS A 311     -39.361  -2.237  17.279  1.00  0.440          H  
ATOM   4748 1HE  LYS A 311     -41.095  -0.731  16.524  1.00  0.440          H  
ATOM   4749 2HE  LYS A 311     -40.684  -1.056  14.837  1.00  0.440          H  
ATOM   4750 1HZ  LYS A 311     -42.561  -2.354  15.575  1.00  0.440          H  
ATOM   4751 2HZ  LYS A 311     -41.306  -3.355  15.211  1.00  0.440          H  
ATOM   4752 3HZ  LYS A 311     -41.696  -3.074  16.812  1.00  0.440          H  
ATOM   4753  N   VAL A 312     -36.722   2.318  17.019  1.00  0.280          N  
ATOM   4754  CA  VAL A 312     -37.152   3.469  17.801  1.00  0.280          C  
ATOM   4755  C   VAL A 312     -38.655   3.656  17.689  1.00  0.320          C  
ATOM   4756  O   VAL A 312     -39.203   3.722  16.588  1.00  0.450          O  
ATOM   4757  CB  VAL A 312     -36.427   4.750  17.356  1.00  0.390          C  
ATOM   4758  CG1 VAL A 312     -36.919   5.954  18.205  1.00  0.390          C  
ATOM   4759  CG2 VAL A 312     -34.920   4.543  17.500  1.00  0.390          C  
ATOM   4760  H   VAL A 312     -36.733   2.365  16.008  1.00  0.340          H  
ATOM   4761  HA  VAL A 312     -36.905   3.290  18.841  1.00  0.340          H  
ATOM   4762  HB  VAL A 312     -36.667   4.960  16.316  1.00  0.470          H  
ATOM   4763 1HG1 VAL A 312     -36.406   6.856  17.884  1.00  0.470          H  
ATOM   4764 2HG1 VAL A 312     -37.994   6.098  18.081  1.00  0.470          H  
ATOM   4765 3HG1 VAL A 312     -36.700   5.767  19.262  1.00  0.470          H  
ATOM   4766 1HG2 VAL A 312     -34.404   5.443  17.179  1.00  0.470          H  
ATOM   4767 2HG2 VAL A 312     -34.681   4.340  18.528  1.00  0.470          H  
ATOM   4768 3HG2 VAL A 312     -34.601   3.705  16.885  1.00  0.470          H  
ATOM   4769  N   CYS A 313     -39.305   3.725  18.841  1.00  0.210          N  
ATOM   4770  CA  CYS A 313     -40.752   3.842  18.936  1.00  0.220          C  
ATOM   4771  C   CYS A 313     -41.164   5.089  19.707  1.00  0.210          C  
ATOM   4772  O   CYS A 313     -40.388   5.604  20.504  1.00  0.210          O  
ATOM   4773  CB  CYS A 313     -41.302   2.612  19.638  1.00  0.300          C  
ATOM   4774  SG  CYS A 313     -40.831   1.084  18.817  1.00  0.300          S  
ATOM   4775  H   CYS A 313     -38.752   3.663  19.693  1.00  0.250          H  
ATOM   4776  HA  CYS A 313     -41.166   3.896  17.930  1.00  0.260          H  
ATOM   4777 1HB  CYS A 313     -40.932   2.581  20.663  1.00  0.360          H  
ATOM   4778 2HB  CYS A 313     -42.390   2.661  19.678  1.00  0.360          H  
ATOM   4779  N   ASN A 314     -42.389   5.562  19.489  1.00  0.220          N  
ATOM   4780  CA  ASN A 314     -42.908   6.695  20.259  1.00  0.200          C  
ATOM   4781  C   ASN A 314     -43.438   6.245  21.612  1.00  0.190          C  
ATOM   4782  O   ASN A 314     -44.071   5.197  21.712  1.00  0.190          O  
ATOM   4783  CB  ASN A 314     -43.996   7.404  19.480  1.00  0.290          C  
ATOM   4784  CG  ASN A 314     -43.456   8.122  18.270  1.00  0.290          C  
ATOM   4785  OD1 ASN A 314     -42.340   8.664  18.298  1.00  0.290          O  
ATOM   4786  ND2 ASN A 314     -44.211   8.142  17.206  1.00  0.290          N  
ATOM   4787  H   ASN A 314     -42.976   5.119  18.792  1.00  0.260          H  
ATOM   4788  HA  ASN A 314     -42.099   7.398  20.452  1.00  0.240          H  
ATOM   4789 1HB  ASN A 314     -44.745   6.678  19.152  1.00  0.350          H  
ATOM   4790 2HB  ASN A 314     -44.507   8.108  20.130  1.00  0.350          H  
ATOM   4791 1HD2 ASN A 314     -43.896   8.605  16.382  1.00  0.350          H  
ATOM   4792 2HD2 ASN A 314     -45.127   7.692  17.202  1.00  0.350          H  
ATOM   4793  N   GLY A 315     -43.206   7.040  22.648  1.00  0.170          N  
ATOM   4794  CA  GLY A 315     -43.739   6.743  23.973  1.00  0.130          C  
ATOM   4795  C   GLY A 315     -45.151   7.275  24.174  1.00  0.120          C  
ATOM   4796  O   GLY A 315     -45.823   7.695  23.233  1.00  0.140          O  
ATOM   4797  H   GLY A 315     -42.593   7.852  22.541  1.00  0.200          H  
ATOM   4798 1HA  GLY A 315     -43.728   5.668  24.144  1.00  0.160          H  
ATOM   4799 2HA  GLY A 315     -43.080   7.187  24.719  1.00  0.160          H  
ATOM   4800  N   ILE A 316     -45.605   7.248  25.413  1.00  0.100          N  
ATOM   4801  CA  ILE A 316     -46.962   7.659  25.750  1.00  0.090          C  
ATOM   4802  C   ILE A 316     -46.978   9.161  25.881  1.00  0.100          C  
ATOM   4803  O   ILE A 316     -46.130   9.736  26.559  1.00  0.090          O  
ATOM   4804  CB  ILE A 316     -47.479   6.950  27.019  1.00  0.130          C  
ATOM   4805  CG1 ILE A 316     -47.436   5.387  26.829  1.00  0.130          C  
ATOM   4806  CG2 ILE A 316     -48.907   7.437  27.414  1.00  0.130          C  
ATOM   4807  CD1 ILE A 316     -48.243   4.802  25.650  1.00  0.130          C  
ATOM   4808  H   ILE A 316     -44.948   6.957  26.135  1.00  0.120          H  
ATOM   4809  HA  ILE A 316     -47.617   7.408  24.931  1.00  0.110          H  
ATOM   4810  HB  ILE A 316     -46.804   7.168  27.824  1.00  0.160          H  
ATOM   4811 1HG1 ILE A 316     -46.398   5.080  26.716  1.00  0.160          H  
ATOM   4812 2HG1 ILE A 316     -47.834   4.947  27.733  1.00  0.160          H  
ATOM   4813 1HG2 ILE A 316     -49.224   6.935  28.324  1.00  0.160          H  
ATOM   4814 2HG2 ILE A 316     -48.905   8.512  27.594  1.00  0.160          H  
ATOM   4815 3HG2 ILE A 316     -49.609   7.218  26.627  1.00  0.160          H  
ATOM   4816 1HD1 ILE A 316     -48.145   3.725  25.644  1.00  0.160          H  
ATOM   4817 2HD1 ILE A 316     -49.296   5.056  25.744  1.00  0.160          H  
ATOM   4818 3HD1 ILE A 316     -47.861   5.186  24.715  1.00  0.160          H  
ATOM   4819  N   GLY A 317     -47.913   9.808  25.182  1.00  0.110          N  
ATOM   4820  CA  GLY A 317     -47.965  11.255  25.115  1.00  0.130          C  
ATOM   4821  C   GLY A 317     -47.307  11.748  23.814  1.00  0.130          C  
ATOM   4822  O   GLY A 317     -47.370  12.934  23.484  1.00  0.130          O  
ATOM   4823  H   GLY A 317     -48.641   9.299  24.679  1.00  0.130          H  
ATOM   4824 1HA  GLY A 317     -49.005  11.582  25.165  1.00  0.160          H  
ATOM   4825 2HA  GLY A 317     -47.449  11.682  25.974  1.00  0.160          H  
ATOM   4826  N   ILE A 318     -46.707  10.830  23.050  1.00  0.140          N  
ATOM   4827  CA  ILE A 318     -46.031  11.161  21.804  1.00  0.140          C  
ATOM   4828  C   ILE A 318     -46.671  10.543  20.557  1.00  0.140          C  
ATOM   4829  O   ILE A 318     -46.910   9.336  20.490  1.00  0.140          O  
ATOM   4830  CB  ILE A 318     -44.547  10.733  21.900  1.00  0.200          C  
ATOM   4831  CG1 ILE A 318     -43.876  11.460  23.082  1.00  0.200          C  
ATOM   4832  CG2 ILE A 318     -43.777  11.003  20.602  1.00  0.200          C  
ATOM   4833  CD1 ILE A 318     -43.868  10.667  24.380  1.00  0.200          C  
ATOM   4834  H   ILE A 318     -46.671   9.854  23.352  1.00  0.170          H  
ATOM   4835  HA  ILE A 318     -46.061  12.243  21.683  1.00  0.170          H  
ATOM   4836  HB  ILE A 318     -44.509   9.667  22.112  1.00  0.240          H  
ATOM   4837 1HG1 ILE A 318     -42.845  11.683  22.816  1.00  0.240          H  
ATOM   4838 2HG1 ILE A 318     -44.402  12.397  23.259  1.00  0.240          H  
ATOM   4839 1HG2 ILE A 318     -42.743  10.666  20.723  1.00  0.240          H  
ATOM   4840 2HG2 ILE A 318     -44.223  10.469  19.777  1.00  0.240          H  
ATOM   4841 3HG2 ILE A 318     -43.787  12.069  20.386  1.00  0.240          H  
ATOM   4842 1HD1 ILE A 318     -43.390  11.250  25.153  1.00  0.240          H  
ATOM   4843 2HD1 ILE A 318     -44.835  10.445  24.693  1.00  0.240          H  
ATOM   4844 3HD1 ILE A 318     -43.333   9.739  24.230  1.00  0.240          H  
ATOM   4845  N   GLY A 319     -46.922  11.378  19.552  1.00  0.140          N  
ATOM   4846  CA  GLY A 319     -47.435  10.894  18.271  1.00  0.150          C  
ATOM   4847  C   GLY A 319     -48.777  10.201  18.383  1.00  0.150          C  
ATOM   4848  O   GLY A 319     -49.751  10.774  18.874  1.00  0.170          O  
ATOM   4849  H   GLY A 319     -46.737  12.362  19.693  1.00  0.170          H  
ATOM   4850 1HA  GLY A 319     -47.518  11.733  17.580  1.00  0.180          H  
ATOM   4851 2HA  GLY A 319     -46.712  10.202  17.838  1.00  0.180          H  
ATOM   4852  N   GLU A 320     -48.828   8.949  17.930  1.00  0.140          N  
ATOM   4853  CA  GLU A 320     -50.047   8.153  17.944  1.00  0.170          C  
ATOM   4854  C   GLU A 320     -50.559   7.916  19.360  1.00  0.130          C  
ATOM   4855  O   GLU A 320     -51.725   7.574  19.554  1.00  0.120          O  
ATOM   4856  CB  GLU A 320     -49.828   6.812  17.215  1.00  0.230          C  
ATOM   4857  CG  GLU A 320     -48.822   5.823  17.862  1.00  0.230          C  
ATOM   4858  CD  GLU A 320     -47.373   6.059  17.464  1.00  0.230          C  
ATOM   4859  OE1 GLU A 320     -47.027   7.183  17.141  1.00  0.230          O  
ATOM   4860  OE2 GLU A 320     -46.619   5.118  17.465  1.00  0.230          O  
ATOM   4861  H   GLU A 320     -47.981   8.516  17.555  1.00  0.170          H  
ATOM   4862  HA  GLU A 320     -50.815   8.705  17.403  1.00  0.200          H  
ATOM   4863 1HB  GLU A 320     -50.783   6.293  17.135  1.00  0.270          H  
ATOM   4864 2HB  GLU A 320     -49.484   7.009  16.201  1.00  0.270          H  
ATOM   4865 1HG  GLU A 320     -48.900   5.875  18.939  1.00  0.270          H  
ATOM   4866 2HG  GLU A 320     -49.104   4.813  17.570  1.00  0.270          H  
ATOM   4867  N   PHE A 321     -49.697   8.100  20.357  1.00  0.120          N  
ATOM   4868  CA  PHE A 321     -50.088   7.901  21.732  1.00  0.110          C  
ATOM   4869  C   PHE A 321     -50.299   9.236  22.447  1.00  0.100          C  
ATOM   4870  O   PHE A 321     -50.381   9.262  23.680  1.00  0.090          O  
ATOM   4871  CB  PHE A 321     -49.044   7.117  22.510  1.00  0.160          C  
ATOM   4872  CG  PHE A 321     -48.719   5.720  22.036  1.00  0.160          C  
ATOM   4873  CD1 PHE A 321     -47.460   5.456  21.521  1.00  0.160          C  
ATOM   4874  CD2 PHE A 321     -49.638   4.669  22.108  1.00  0.160          C  
ATOM   4875  CE1 PHE A 321     -47.119   4.198  21.103  1.00  0.160          C  
ATOM   4876  CE2 PHE A 321     -49.286   3.401  21.678  1.00  0.160          C  
ATOM   4877  CZ  PHE A 321     -48.023   3.173  21.182  1.00  0.160          C  
ATOM   4878  H   PHE A 321     -48.735   8.395  20.154  1.00  0.140          H  
ATOM   4879  HA  PHE A 321     -51.028   7.349  21.750  1.00  0.130          H  
ATOM   4880 1HB  PHE A 321     -48.122   7.691  22.492  1.00  0.190          H  
ATOM   4881 2HB  PHE A 321     -49.367   7.042  23.535  1.00  0.190          H  
ATOM   4882  HD1 PHE A 321     -46.721   6.263  21.454  1.00  0.190          H  
ATOM   4883  HD2 PHE A 321     -50.635   4.848  22.501  1.00  0.190          H  
ATOM   4884  HE1 PHE A 321     -46.115   4.017  20.707  1.00  0.190          H  
ATOM   4885  HE2 PHE A 321     -50.003   2.582  21.731  1.00  0.190          H  
ATOM   4886  HZ  PHE A 321     -47.730   2.191  20.852  1.00  0.190          H  
ATOM   4887  N   LYS A 322     -50.409  10.347  21.700  1.00  0.110          N  
ATOM   4888  CA  LYS A 322     -50.586  11.670  22.308  1.00  0.110          C  
ATOM   4889  C   LYS A 322     -51.826  11.790  23.185  1.00  0.090          C  
ATOM   4890  O   LYS A 322     -51.829  12.557  24.148  1.00  0.090          O  
ATOM   4891  CB  LYS A 322     -50.613  12.761  21.227  1.00  0.150          C  
ATOM   4892  CG  LYS A 322     -51.865  12.767  20.302  1.00  0.150          C  
ATOM   4893  CD  LYS A 322     -51.774  13.869  19.242  1.00  0.150          C  
ATOM   4894  CE  LYS A 322     -52.943  13.831  18.205  1.00  0.150          C  
ATOM   4895  NZ  LYS A 322     -54.312  14.114  18.801  1.00  0.150          N  
ATOM   4896  H   LYS A 322     -50.321  10.288  20.682  1.00  0.130          H  
ATOM   4897  HA  LYS A 322     -49.742  11.871  22.933  1.00  0.130          H  
ATOM   4898 1HB  LYS A 322     -50.554  13.735  21.708  1.00  0.180          H  
ATOM   4899 2HB  LYS A 322     -49.728  12.660  20.599  1.00  0.180          H  
ATOM   4900 1HG  LYS A 322     -51.982  11.798  19.816  1.00  0.180          H  
ATOM   4901 2HG  LYS A 322     -52.741  12.966  20.898  1.00  0.180          H  
ATOM   4902 1HD  LYS A 322     -51.775  14.839  19.737  1.00  0.180          H  
ATOM   4903 2HD  LYS A 322     -50.832  13.756  18.703  1.00  0.180          H  
ATOM   4904 1HE  LYS A 322     -52.736  14.583  17.448  1.00  0.180          H  
ATOM   4905 2HE  LYS A 322     -52.965  12.850  17.730  1.00  0.180          H  
ATOM   4906 1HZ  LYS A 322     -55.002  14.089  18.072  1.00  0.180          H  
ATOM   4907 2HZ  LYS A 322     -54.582  13.408  19.511  1.00  0.180          H  
ATOM   4908 3HZ  LYS A 322     -54.321  15.021  19.234  1.00  0.180          H  
ATOM   4909  N   ASP A 323     -52.864  11.007  22.883  1.00  0.080          N  
ATOM   4910  CA  ASP A 323     -54.112  11.034  23.630  1.00  0.070          C  
ATOM   4911  C   ASP A 323     -54.267   9.852  24.593  1.00  0.080          C  
ATOM   4912  O   ASP A 323     -55.361   9.627  25.121  1.00  0.100          O  
ATOM   4913  CB  ASP A 323     -55.274  11.025  22.636  1.00  0.100          C  
ATOM   4914  CG  ASP A 323     -55.293  12.276  21.752  1.00  0.100          C  
ATOM   4915  OD1 ASP A 323     -55.209  13.368  22.252  1.00  0.100          O  
ATOM   4916  OD2 ASP A 323     -55.321  12.120  20.544  1.00  0.100          O  
ATOM   4917  H   ASP A 323     -52.814  10.424  22.057  1.00  0.100          H  
ATOM   4918  HA  ASP A 323     -54.144  11.956  24.212  1.00  0.080          H  
ATOM   4919 1HB  ASP A 323     -55.199  10.141  22.001  1.00  0.120          H  
ATOM   4920 2HB  ASP A 323     -56.218  10.963  23.178  1.00  0.120          H  
ATOM   4921  N   SER A 324     -53.204   9.070  24.796  1.00  0.090          N  
ATOM   4922  CA  SER A 324     -53.276   7.911  25.683  1.00  0.100          C  
ATOM   4923  C   SER A 324     -52.991   8.266  27.132  1.00  0.180          C  
ATOM   4924  O   SER A 324     -52.313   9.247  27.433  1.00  0.340          O  
ATOM   4925  CB  SER A 324     -52.329   6.808  25.225  1.00  0.140          C  
ATOM   4926  OG  SER A 324     -52.750   6.223  24.016  1.00  0.140          O  
ATOM   4927  H   SER A 324     -52.307   9.288  24.355  1.00  0.110          H  
ATOM   4928  HA  SER A 324     -54.290   7.514  25.633  1.00  0.120          H  
ATOM   4929 1HB  SER A 324     -51.343   7.233  25.085  1.00  0.160          H  
ATOM   4930 2HB  SER A 324     -52.245   6.041  25.999  1.00  0.160          H  
ATOM   4931  HG  SER A 324     -52.068   5.594  23.773  1.00  0.160          H  
ATOM   4932  N   LEU A 325     -53.489   7.438  28.043  1.00  0.110          N  
ATOM   4933  CA  LEU A 325     -53.197   7.628  29.458  1.00  0.130          C  
ATOM   4934  C   LEU A 325     -52.016   6.782  29.877  1.00  0.110          C  
ATOM   4935  O   LEU A 325     -51.167   7.213  30.657  1.00  0.150          O  
ATOM   4936  CB  LEU A 325     -54.387   7.189  30.323  1.00  0.170          C  
ATOM   4937  CG  LEU A 325     -55.721   7.918  30.139  1.00  0.170          C  
ATOM   4938  CD1 LEU A 325     -56.766   7.221  31.019  1.00  0.170          C  
ATOM   4939  CD2 LEU A 325     -55.578   9.390  30.521  1.00  0.170          C  
ATOM   4940  H   LEU A 325     -54.054   6.661  27.736  1.00  0.130          H  
ATOM   4941  HA  LEU A 325     -52.947   8.671  29.637  1.00  0.160          H  
ATOM   4942 1HB  LEU A 325     -54.564   6.129  30.145  1.00  0.210          H  
ATOM   4943 2HB  LEU A 325     -54.101   7.303  31.365  1.00  0.210          H  
ATOM   4944  HG  LEU A 325     -56.044   7.847  29.100  1.00  0.210          H  
ATOM   4945 1HD1 LEU A 325     -57.732   7.713  30.900  1.00  0.210          H  
ATOM   4946 2HD1 LEU A 325     -56.858   6.176  30.723  1.00  0.210          H  
ATOM   4947 3HD1 LEU A 325     -56.462   7.275  32.065  1.00  0.210          H  
ATOM   4948 1HD2 LEU A 325     -56.538   9.889  30.395  1.00  0.210          H  
ATOM   4949 2HD2 LEU A 325     -55.261   9.470  31.561  1.00  0.210          H  
ATOM   4950 3HD2 LEU A 325     -54.843   9.873  29.880  1.00  0.210          H  
ATOM   4951  N   SER A 326     -51.958   5.581  29.322  1.00  0.080          N  
ATOM   4952  CA  SER A 326     -50.965   4.608  29.709  1.00  0.080          C  
ATOM   4953  C   SER A 326     -50.801   3.529  28.668  1.00  0.070          C  
ATOM   4954  O   SER A 326     -51.632   3.376  27.756  1.00  0.060          O  
ATOM   4955  CB  SER A 326     -51.408   3.892  30.965  1.00  0.110          C  
ATOM   4956  OG  SER A 326     -52.462   2.998  30.678  1.00  0.110          O  
ATOM   4957  H   SER A 326     -52.659   5.308  28.658  1.00  0.100          H  
ATOM   4958  HA  SER A 326     -50.010   5.109  29.860  1.00  0.100          H  
ATOM   4959 1HB  SER A 326     -50.587   3.349  31.397  1.00  0.130          H  
ATOM   4960 2HB  SER A 326     -51.736   4.619  31.687  1.00  0.130          H  
ATOM   4961  HG  SER A 326     -52.017   2.164  30.348  1.00  0.130          H  
ATOM   4962  N   ILE A 327     -49.770   2.726  28.881  1.00  0.110          N  
ATOM   4963  CA  ILE A 327     -49.613   1.483  28.154  1.00  0.150          C  
ATOM   4964  C   ILE A 327     -50.825   0.677  28.585  1.00  0.120          C  
ATOM   4965  O   ILE A 327     -51.197   0.706  29.759  1.00  0.240          O  
ATOM   4966  CB  ILE A 327     -48.285   0.737  28.462  1.00  0.190          C  
ATOM   4967  CG1 ILE A 327     -47.077   1.490  27.886  1.00  0.190          C  
ATOM   4968  CG2 ILE A 327     -48.298  -0.665  27.918  1.00  0.190          C  
ATOM   4969  CD1 ILE A 327     -46.508   2.485  28.784  1.00  0.190          C  
ATOM   4970  H   ILE A 327     -49.124   2.993  29.629  1.00  0.130          H  
ATOM   4971  HA  ILE A 327     -49.674   1.669  27.083  1.00  0.180          H  
ATOM   4972  HB  ILE A 327     -48.156   0.692  29.538  1.00  0.230          H  
ATOM   4973 1HG1 ILE A 327     -46.293   0.771  27.646  1.00  0.230          H  
ATOM   4974 2HG1 ILE A 327     -47.376   1.988  26.975  1.00  0.230          H  
ATOM   4975 1HG2 ILE A 327     -47.360  -1.152  28.167  1.00  0.230          H  
ATOM   4976 2HG2 ILE A 327     -49.118  -1.240  28.347  1.00  0.230          H  
ATOM   4977 3HG2 ILE A 327     -48.408  -0.616  26.840  1.00  0.230          H  
ATOM   4978 1HD1 ILE A 327     -45.675   2.960  28.305  1.00  0.230          H  
ATOM   4979 2HD1 ILE A 327     -47.220   3.222  29.024  1.00  0.230          H  
ATOM   4980 3HD1 ILE A 327     -46.195   1.995  29.681  1.00  0.230          H  
ATOM   4981  N   ASN A 328     -51.465   0.027  27.641  1.00  0.070          N  
ATOM   4982  CA  ASN A 328     -52.684  -0.713  27.906  1.00  0.090          C  
ATOM   4983  C   ASN A 328     -52.852  -1.864  26.913  1.00  0.110          C  
ATOM   4984  O   ASN A 328     -52.076  -2.024  25.969  1.00  0.130          O  
ATOM   4985  CB  ASN A 328     -53.867   0.265  27.858  1.00  0.120          C  
ATOM   4986  CG  ASN A 328     -55.034  -0.108  28.732  1.00  0.120          C  
ATOM   4987  OD1 ASN A 328     -55.329  -1.289  28.898  1.00  0.120          O  
ATOM   4988  ND2 ASN A 328     -55.705   0.872  29.286  1.00  0.120          N  
ATOM   4989  H   ASN A 328     -51.070   0.050  26.720  1.00  0.080          H  
ATOM   4990  HA  ASN A 328     -52.623  -1.145  28.907  1.00  0.110          H  
ATOM   4991 1HB  ASN A 328     -53.519   1.259  28.161  1.00  0.140          H  
ATOM   4992 2HB  ASN A 328     -54.218   0.352  26.828  1.00  0.140          H  
ATOM   4993 1HD2 ASN A 328     -56.496   0.662  29.869  1.00  0.140          H  
ATOM   4994 2HD2 ASN A 328     -55.430   1.822  29.128  1.00  0.140          H  
ATOM   4995  N   ALA A 329     -53.933  -2.607  27.051  1.00  0.130          N  
ATOM   4996  CA  ALA A 329     -54.236  -3.778  26.232  1.00  0.190          C  
ATOM   4997  C   ALA A 329     -54.288  -3.486  24.731  1.00  0.190          C  
ATOM   4998  O   ALA A 329     -54.084  -4.379  23.912  1.00  0.210          O  
ATOM   4999  CB  ALA A 329     -55.559  -4.349  26.661  1.00  0.240          C  
ATOM   5000  H   ALA A 329     -54.554  -2.386  27.823  1.00  0.160          H  
ATOM   5001  HA  ALA A 329     -53.452  -4.519  26.405  1.00  0.230          H  
ATOM   5002 1HB  ALA A 329     -55.767  -5.246  26.089  1.00  0.290          H  
ATOM   5003 2HB  ALA A 329     -55.531  -4.589  27.703  1.00  0.290          H  
ATOM   5004 3HB  ALA A 329     -56.339  -3.609  26.488  1.00  0.290          H  
ATOM   5005  N   THR A 330     -54.606  -2.252  24.353  1.00  0.180          N  
ATOM   5006  CA  THR A 330     -54.704  -1.882  22.951  1.00  0.200          C  
ATOM   5007  C   THR A 330     -53.481  -1.090  22.472  1.00  0.190          C  
ATOM   5008  O   THR A 330     -53.416  -0.678  21.312  1.00  0.200          O  
ATOM   5009  CB  THR A 330     -55.966  -1.040  22.742  1.00  0.270          C  
ATOM   5010  OG1 THR A 330     -55.855   0.170  23.510  1.00  0.270          O  
ATOM   5011  CG2 THR A 330     -57.176  -1.833  23.243  1.00  0.270          C  
ATOM   5012  H   THR A 330     -54.806  -1.537  25.041  1.00  0.220          H  
ATOM   5013  HA  THR A 330     -54.778  -2.790  22.354  1.00  0.240          H  
ATOM   5014  HB  THR A 330     -56.088  -0.795  21.687  1.00  0.330          H  
ATOM   5015  HG1 THR A 330     -55.226   0.768  23.072  1.00  0.330          H  
ATOM   5016 1HG2 THR A 330     -58.081  -1.240  23.115  1.00  0.330          H  
ATOM   5017 2HG2 THR A 330     -57.262  -2.758  22.675  1.00  0.330          H  
ATOM   5018 3HG2 THR A 330     -57.048  -2.068  24.292  1.00  0.330          H  
ATOM   5019  N   ASN A 331     -52.541  -0.828  23.386  1.00  0.170          N  
ATOM   5020  CA  ASN A 331     -51.354  -0.019  23.100  1.00  0.170          C  
ATOM   5021  C   ASN A 331     -50.045  -0.807  23.182  1.00  0.140          C  
ATOM   5022  O   ASN A 331     -49.133  -0.587  22.391  1.00  0.150          O  
ATOM   5023  CB  ASN A 331     -51.267   1.170  24.056  1.00  0.240          C  
ATOM   5024  CG  ASN A 331     -52.413   2.146  23.924  1.00  0.240          C  
ATOM   5025  OD1 ASN A 331     -52.986   2.306  22.841  1.00  0.240          O  
ATOM   5026  ND2 ASN A 331     -52.762   2.820  25.008  1.00  0.240          N  
ATOM   5027  H   ASN A 331     -52.644  -1.263  24.297  1.00  0.200          H  
ATOM   5028  HA  ASN A 331     -51.438   0.362  22.085  1.00  0.200          H  
ATOM   5029 1HB  ASN A 331     -51.265   0.803  25.058  1.00  0.290          H  
ATOM   5030 2HB  ASN A 331     -50.327   1.697  23.913  1.00  0.290          H  
ATOM   5031 1HD2 ASN A 331     -53.526   3.467  24.961  1.00  0.290          H  
ATOM   5032 2HD2 ASN A 331     -52.269   2.721  25.902  1.00  0.290          H  
ATOM   5033  N   ILE A 332     -49.949  -1.740  24.134  1.00  0.130          N  
ATOM   5034  CA  ILE A 332     -48.698  -2.443  24.402  1.00  0.130          C  
ATOM   5035  C   ILE A 332     -48.197  -3.265  23.225  1.00  0.140          C  
ATOM   5036  O   ILE A 332     -46.996  -3.455  23.055  1.00  0.140          O  
ATOM   5037  CB  ILE A 332     -48.805  -3.329  25.651  1.00  0.180          C  
ATOM   5038  CG1 ILE A 332     -47.347  -3.687  26.108  1.00  0.180          C  
ATOM   5039  CG2 ILE A 332     -49.666  -4.581  25.367  1.00  0.180          C  
ATOM   5040  CD1 ILE A 332     -47.225  -4.258  27.484  1.00  0.180          C  
ATOM   5041  H   ILE A 332     -50.746  -1.919  24.733  1.00  0.160          H  
ATOM   5042  HA  ILE A 332     -47.953  -1.696  24.629  1.00  0.160          H  
ATOM   5043  HB  ILE A 332     -49.290  -2.780  26.442  1.00  0.220          H  
ATOM   5044 1HG1 ILE A 332     -46.931  -4.399  25.419  1.00  0.220          H  
ATOM   5045 2HG1 ILE A 332     -46.739  -2.783  26.067  1.00  0.220          H  
ATOM   5046 1HG2 ILE A 332     -49.749  -5.168  26.245  1.00  0.220          H  
ATOM   5047 2HG2 ILE A 332     -50.668  -4.277  25.063  1.00  0.220          H  
ATOM   5048 3HG2 ILE A 332     -49.232  -5.197  24.593  1.00  0.220          H  
ATOM   5049 1HD1 ILE A 332     -46.176  -4.456  27.675  1.00  0.220          H  
ATOM   5050 2HD1 ILE A 332     -47.602  -3.552  28.216  1.00  0.220          H  
ATOM   5051 3HD1 ILE A 332     -47.782  -5.168  27.556  1.00  0.220          H  
ATOM   5052  N   LYS A 333     -49.111  -3.751  22.397  1.00  0.150          N  
ATOM   5053  CA  LYS A 333     -48.764  -4.536  21.226  1.00  0.160          C  
ATOM   5054  C   LYS A 333     -47.916  -3.735  20.243  1.00  0.160          C  
ATOM   5055  O   LYS A 333     -47.141  -4.293  19.463  1.00  0.180          O  
ATOM   5056  CB  LYS A 333     -50.040  -5.034  20.543  1.00  0.220          C  
ATOM   5057  CG  LYS A 333     -50.898  -3.931  19.891  1.00  0.220          C  
ATOM   5058  CD  LYS A 333     -52.186  -4.502  19.314  1.00  0.220          C  
ATOM   5059  CE  LYS A 333     -53.005  -3.426  18.620  1.00  0.220          C  
ATOM   5060  NZ  LYS A 333     -54.294  -3.952  18.099  1.00  0.220          N  
ATOM   5061  H   LYS A 333     -50.088  -3.607  22.619  1.00  0.180          H  
ATOM   5062  HA  LYS A 333     -48.181  -5.398  21.547  1.00  0.190          H  
ATOM   5063 1HB  LYS A 333     -49.778  -5.755  19.769  1.00  0.260          H  
ATOM   5064 2HB  LYS A 333     -50.662  -5.551  21.277  1.00  0.260          H  
ATOM   5065 1HG  LYS A 333     -51.144  -3.158  20.625  1.00  0.260          H  
ATOM   5066 2HG  LYS A 333     -50.343  -3.464  19.075  1.00  0.260          H  
ATOM   5067 1HD  LYS A 333     -51.946  -5.286  18.595  1.00  0.260          H  
ATOM   5068 2HD  LYS A 333     -52.784  -4.936  20.118  1.00  0.260          H  
ATOM   5069 1HE  LYS A 333     -53.208  -2.620  19.329  1.00  0.260          H  
ATOM   5070 2HE  LYS A 333     -52.432  -3.029  17.789  1.00  0.260          H  
ATOM   5071 1HZ  LYS A 333     -54.799  -3.200  17.648  1.00  0.260          H  
ATOM   5072 2HZ  LYS A 333     -54.115  -4.687  17.430  1.00  0.260          H  
ATOM   5073 3HZ  LYS A 333     -54.844  -4.316  18.862  1.00  0.260          H  
ATOM   5074  N   HIS A 334     -47.996  -2.406  20.320  1.00  0.140          N  
ATOM   5075  CA  HIS A 334     -47.289  -1.557  19.391  1.00  0.150          C  
ATOM   5076  C   HIS A 334     -45.876  -1.287  19.852  1.00  0.140          C  
ATOM   5077  O   HIS A 334     -45.123  -0.596  19.167  1.00  0.150          O  
ATOM   5078  CB  HIS A 334     -48.035  -0.237  19.193  1.00  0.210          C  
ATOM   5079  CG  HIS A 334     -49.336  -0.367  18.459  1.00  0.210          C  
ATOM   5080  ND1 HIS A 334     -49.402  -0.651  17.106  1.00  0.210          N  
ATOM   5081  CD2 HIS A 334     -50.616  -0.248  18.880  1.00  0.210          C  
ATOM   5082  CE1 HIS A 334     -50.668  -0.698  16.732  1.00  0.210          C  
ATOM   5083  NE2 HIS A 334     -51.422  -0.456  17.786  1.00  0.210          N  
ATOM   5084  H   HIS A 334     -48.574  -1.959  21.035  1.00  0.170          H  
ATOM   5085  HA  HIS A 334     -47.232  -2.053  18.424  1.00  0.180          H  
ATOM   5086 1HB  HIS A 334     -48.253   0.178  20.164  1.00  0.250          H  
ATOM   5087 2HB  HIS A 334     -47.402   0.474  18.662  1.00  0.250          H  
ATOM   5088  HD1 HIS A 334     -48.637  -0.613  16.460  1.00  0.250          H  
ATOM   5089  HD2 HIS A 334     -51.060  -0.034  19.846  1.00  0.250          H  
ATOM   5090  HE1 HIS A 334     -50.932  -0.908  15.696  1.00  0.250          H  
ATOM   5091  N   PHE A 335     -45.495  -1.861  20.995  1.00  0.130          N  
ATOM   5092  CA  PHE A 335     -44.140  -1.716  21.466  1.00  0.130          C  
ATOM   5093  C   PHE A 335     -43.330  -2.980  21.174  1.00  0.130          C  
ATOM   5094  O   PHE A 335     -42.202  -3.148  21.661  1.00  0.110          O  
ATOM   5095  CB  PHE A 335     -44.073  -1.337  22.944  1.00  0.180          C  
ATOM   5096  CG  PHE A 335     -44.518   0.091  23.233  1.00  0.180          C  
ATOM   5097  CD1 PHE A 335     -45.795   0.380  23.680  1.00  0.180          C  
ATOM   5098  CD2 PHE A 335     -43.628   1.151  23.056  1.00  0.180          C  
ATOM   5099  CE1 PHE A 335     -46.184   1.677  23.948  1.00  0.180          C  
ATOM   5100  CE2 PHE A 335     -44.014   2.452  23.323  1.00  0.180          C  
ATOM   5101  CZ  PHE A 335     -45.291   2.715  23.772  1.00  0.180          C  
ATOM   5102  H   PHE A 335     -46.150  -2.419  21.551  1.00  0.160          H  
ATOM   5103  HA  PHE A 335     -43.712  -0.891  20.921  1.00  0.160          H  
ATOM   5104 1HB  PHE A 335     -44.711  -2.017  23.518  1.00  0.220          H  
ATOM   5105 2HB  PHE A 335     -43.053  -1.459  23.300  1.00  0.220          H  
ATOM   5106  HD1 PHE A 335     -46.488  -0.422  23.808  1.00  0.220          H  
ATOM   5107  HD2 PHE A 335     -42.616   0.949  22.701  1.00  0.220          H  
ATOM   5108  HE1 PHE A 335     -47.195   1.883  24.291  1.00  0.220          H  
ATOM   5109  HE2 PHE A 335     -43.312   3.274  23.175  1.00  0.220          H  
ATOM   5110  HZ  PHE A 335     -45.596   3.746  23.974  1.00  0.220          H  
ATOM   5111  N   LYS A 336     -43.900  -3.895  20.375  1.00  0.170          N  
ATOM   5112  CA  LYS A 336     -43.169  -5.104  20.046  1.00  0.180          C  
ATOM   5113  C   LYS A 336     -41.839  -4.778  19.375  1.00  0.190          C  
ATOM   5114  O   LYS A 336     -41.776  -4.076  18.353  1.00  0.200          O  
ATOM   5115  CB  LYS A 336     -44.023  -6.027  19.179  1.00  0.250          C  
ATOM   5116  CG  LYS A 336     -43.379  -7.383  18.868  1.00  0.250          C  
ATOM   5117  CD  LYS A 336     -44.333  -8.288  18.089  1.00  0.250          C  
ATOM   5118  CE  LYS A 336     -43.701  -9.645  17.794  1.00  0.250          C  
ATOM   5119  NZ  LYS A 336     -44.635 -10.545  17.047  1.00  0.250          N  
ATOM   5120  H   LYS A 336     -44.847  -3.762  20.003  1.00  0.200          H  
ATOM   5121  HA  LYS A 336     -42.930  -5.632  20.955  1.00  0.220          H  
ATOM   5122 1HB  LYS A 336     -44.978  -6.208  19.681  1.00  0.300          H  
ATOM   5123 2HB  LYS A 336     -44.245  -5.532  18.234  1.00  0.300          H  
ATOM   5124 1HG  LYS A 336     -42.488  -7.226  18.267  1.00  0.300          H  
ATOM   5125 2HG  LYS A 336     -43.089  -7.872  19.797  1.00  0.300          H  
ATOM   5126 1HD  LYS A 336     -45.247  -8.437  18.667  1.00  0.300          H  
ATOM   5127 2HD  LYS A 336     -44.595  -7.806  17.147  1.00  0.300          H  
ATOM   5128 1HE  LYS A 336     -42.801  -9.496  17.199  1.00  0.300          H  
ATOM   5129 2HE  LYS A 336     -43.427 -10.123  18.734  1.00  0.300          H  
ATOM   5130 1HZ  LYS A 336     -44.183 -11.433  16.871  1.00  0.300          H  
ATOM   5131 2HZ  LYS A 336     -45.469 -10.699  17.597  1.00  0.300          H  
ATOM   5132 3HZ  LYS A 336     -44.889 -10.119  16.167  1.00  0.300          H  
ATOM   5133  N   ASN A 337     -40.789  -5.337  19.974  1.00  0.170          N  
ATOM   5134  CA  ASN A 337     -39.385  -5.229  19.610  1.00  0.170          C  
ATOM   5135  C   ASN A 337     -38.818  -3.811  19.612  1.00  0.170          C  
ATOM   5136  O   ASN A 337     -37.838  -3.556  18.917  1.00  0.170          O  
ATOM   5137  CB  ASN A 337     -39.130  -5.888  18.268  1.00  0.240          C  
ATOM   5138  CG  ASN A 337     -39.434  -7.359  18.280  1.00  0.240          C  
ATOM   5139  OD1 ASN A 337     -39.242  -8.059  19.286  1.00  0.240          O  
ATOM   5140  ND2 ASN A 337     -39.899  -7.854  17.163  1.00  0.240          N  
ATOM   5141  H   ASN A 337     -40.987  -5.889  20.797  1.00  0.200          H  
ATOM   5142  HA  ASN A 337     -38.816  -5.778  20.356  1.00  0.200          H  
ATOM   5143 1HB  ASN A 337     -39.732  -5.407  17.499  1.00  0.290          H  
ATOM   5144 2HB  ASN A 337     -38.084  -5.754  17.991  1.00  0.290          H  
ATOM   5145 1HD2 ASN A 337     -40.113  -8.828  17.099  1.00  0.290          H  
ATOM   5146 2HD2 ASN A 337     -40.035  -7.260  16.371  1.00  0.290          H  
ATOM   5147  N   CYS A 338     -39.367  -2.899  20.413  1.00  0.200          N  
ATOM   5148  CA  CYS A 338     -38.779  -1.564  20.470  1.00  0.210          C  
ATOM   5149  C   CYS A 338     -37.530  -1.644  21.302  1.00  0.200          C  
ATOM   5150  O   CYS A 338     -37.517  -2.361  22.301  1.00  0.200          O  
ATOM   5151  CB  CYS A 338     -39.720  -0.562  21.115  1.00  0.290          C  
ATOM   5152  SG  CYS A 338     -41.199  -0.341  20.203  1.00  0.290          S  
ATOM   5153  H   CYS A 338     -40.201  -3.118  20.971  1.00  0.240          H  
ATOM   5154  HA  CYS A 338     -38.528  -1.228  19.467  1.00  0.250          H  
ATOM   5155 1HB  CYS A 338     -39.989  -0.909  22.114  1.00  0.350          H  
ATOM   5156 2HB  CYS A 338     -39.220   0.405  21.218  1.00  0.350          H  
ATOM   5157  N   THR A 339     -36.479  -0.910  20.935  1.00  0.210          N  
ATOM   5158  CA  THR A 339     -35.279  -0.916  21.761  1.00  0.210          C  
ATOM   5159  C   THR A 339     -35.083   0.431  22.428  1.00  0.190          C  
ATOM   5160  O   THR A 339     -34.463   0.536  23.499  1.00  0.190          O  
ATOM   5161  CB  THR A 339     -34.018  -1.298  20.955  1.00  0.290          C  
ATOM   5162  OG1 THR A 339     -33.819  -0.360  19.870  1.00  0.290          O  
ATOM   5163  CG2 THR A 339     -34.161  -2.723  20.398  1.00  0.290          C  
ATOM   5164  H   THR A 339     -36.511  -0.324  20.101  1.00  0.250          H  
ATOM   5165  HA  THR A 339     -35.398  -1.656  22.531  1.00  0.250          H  
ATOM   5166  HB  THR A 339     -33.151  -1.262  21.613  1.00  0.350          H  
ATOM   5167  HG1 THR A 339     -33.715   0.533  20.229  1.00  0.350          H  
ATOM   5168 1HG2 THR A 339     -33.266  -3.001  19.841  1.00  0.350          H  
ATOM   5169 2HG2 THR A 339     -34.303  -3.418  21.228  1.00  0.350          H  
ATOM   5170 3HG2 THR A 339     -35.026  -2.776  19.732  1.00  0.350          H  
ATOM   5171  N   SER A 340     -35.692   1.447  21.843  1.00  0.180          N  
ATOM   5172  CA  SER A 340     -35.584   2.794  22.355  1.00  0.170          C  
ATOM   5173  C   SER A 340     -36.899   3.511  22.190  1.00  0.120          C  
ATOM   5174  O   SER A 340     -37.530   3.433  21.132  1.00  0.120          O  
ATOM   5175  CB  SER A 340     -34.486   3.558  21.656  1.00  0.240          C  
ATOM   5176  OG  SER A 340     -34.439   4.883  22.114  1.00  0.240          O  
ATOM   5177  H   SER A 340     -36.167   1.297  20.954  1.00  0.220          H  
ATOM   5178  HA  SER A 340     -35.346   2.741  23.407  1.00  0.200          H  
ATOM   5179 1HB  SER A 340     -33.530   3.072  21.845  1.00  0.290          H  
ATOM   5180 2HB  SER A 340     -34.660   3.537  20.595  1.00  0.290          H  
ATOM   5181  HG  SER A 340     -33.679   5.291  21.688  1.00  0.290          H  
ATOM   5182  N   ILE A 341     -37.346   4.127  23.269  1.00  0.190          N  
ATOM   5183  CA  ILE A 341     -38.595   4.860  23.268  1.00  0.180          C  
ATOM   5184  C   ILE A 341     -38.390   6.359  23.347  1.00  0.190          C  
ATOM   5185  O   ILE A 341     -37.715   6.886  24.236  1.00  0.180          O  
ATOM   5186  CB  ILE A 341     -39.551   4.327  24.355  1.00  0.260          C  
ATOM   5187  CG1 ILE A 341     -39.923   2.844  23.988  1.00  0.260          C  
ATOM   5188  CG2 ILE A 341     -40.781   5.222  24.483  1.00  0.260          C  
ATOM   5189  CD1 ILE A 341     -40.666   2.086  25.040  1.00  0.260          C  
ATOM   5190  H   ILE A 341     -36.757   4.097  24.108  1.00  0.230          H  
ATOM   5191  HA  ILE A 341     -39.088   4.663  22.323  1.00  0.220          H  
ATOM   5192  HB  ILE A 341     -39.028   4.302  25.312  1.00  0.310          H  
ATOM   5193 1HG1 ILE A 341     -40.533   2.864  23.085  1.00  0.310          H  
ATOM   5194 2HG1 ILE A 341     -39.009   2.294  23.770  1.00  0.310          H  
ATOM   5195 1HG2 ILE A 341     -41.449   4.851  25.251  1.00  0.310          H  
ATOM   5196 2HG2 ILE A 341     -40.484   6.240  24.753  1.00  0.310          H  
ATOM   5197 3HG2 ILE A 341     -41.293   5.234  23.525  1.00  0.310          H  
ATOM   5198 1HD1 ILE A 341     -40.874   1.083  24.674  1.00  0.310          H  
ATOM   5199 2HD1 ILE A 341     -40.049   2.031  25.929  1.00  0.310          H  
ATOM   5200 3HD1 ILE A 341     -41.606   2.574  25.275  1.00  0.310          H  
ATOM   5201  N   SER A 342     -38.983   7.049  22.385  1.00  0.220          N  
ATOM   5202  CA  SER A 342     -38.882   8.479  22.292  1.00  0.230          C  
ATOM   5203  C   SER A 342     -39.922   9.078  23.207  1.00  0.210          C  
ATOM   5204  O   SER A 342     -41.134   8.990  22.973  1.00  0.200          O  
ATOM   5205  CB  SER A 342     -39.091   8.943  20.865  1.00  0.320          C  
ATOM   5206  OG  SER A 342     -39.061  10.343  20.782  1.00  0.320          O  
ATOM   5207  H   SER A 342     -39.517   6.544  21.689  1.00  0.260          H  
ATOM   5208  HA  SER A 342     -37.894   8.786  22.621  1.00  0.280          H  
ATOM   5209 1HB  SER A 342     -38.316   8.517  20.228  1.00  0.380          H  
ATOM   5210 2HB  SER A 342     -40.047   8.576  20.499  1.00  0.380          H  
ATOM   5211  HG  SER A 342     -39.226  10.554  19.858  1.00  0.380          H  
ATOM   5212  N   GLY A 343     -39.451   9.647  24.296  1.00  0.200          N  
ATOM   5213  CA  GLY A 343     -40.343  10.145  25.309  1.00  0.170          C  
ATOM   5214  C   GLY A 343     -40.649   9.099  26.383  1.00  0.160          C  
ATOM   5215  O   GLY A 343     -39.857   8.184  26.622  1.00  0.240          O  
ATOM   5216  H   GLY A 343     -38.444   9.702  24.423  1.00  0.240          H  
ATOM   5217 1HA  GLY A 343     -39.888  11.018  25.777  1.00  0.200          H  
ATOM   5218 2HA  GLY A 343     -41.249  10.486  24.844  1.00  0.200          H  
ATOM   5219  N   ASP A 344     -41.758   9.325  27.080  1.00  0.080          N  
ATOM   5220  CA  ASP A 344     -42.181   8.617  28.287  1.00  0.070          C  
ATOM   5221  C   ASP A 344     -42.814   7.228  28.157  1.00  0.070          C  
ATOM   5222  O   ASP A 344     -43.434   6.870  27.149  1.00  0.070          O  
ATOM   5223  CB  ASP A 344     -43.240   9.448  28.979  1.00  0.100          C  
ATOM   5224  CG  ASP A 344     -42.819  10.824  29.404  1.00  0.100          C  
ATOM   5225  OD1 ASP A 344     -41.641  11.138  29.381  1.00  0.100          O  
ATOM   5226  OD2 ASP A 344     -43.687  11.560  29.817  1.00  0.100          O  
ATOM   5227  H   ASP A 344     -42.338  10.096  26.780  1.00  0.100          H  
ATOM   5228  HA  ASP A 344     -41.306   8.516  28.928  1.00  0.080          H  
ATOM   5229 1HB  ASP A 344     -44.118   9.528  28.332  1.00  0.120          H  
ATOM   5230 2HB  ASP A 344     -43.534   8.904  29.872  1.00  0.120          H  
ATOM   5231  N   LEU A 345     -42.716   6.466  29.237  1.00  0.080          N  
ATOM   5232  CA  LEU A 345     -43.410   5.206  29.366  1.00  0.130          C  
ATOM   5233  C   LEU A 345     -44.256   5.272  30.660  1.00  0.090          C  
ATOM   5234  O   LEU A 345     -43.706   5.193  31.763  1.00  0.090          O  
ATOM   5235  CB  LEU A 345     -42.350   4.090  29.391  1.00  0.160          C  
ATOM   5236  CG  LEU A 345     -42.800   2.648  29.137  1.00  0.160          C  
ATOM   5237  CD1 LEU A 345     -41.603   1.859  28.751  1.00  0.160          C  
ATOM   5238  CD2 LEU A 345     -43.438   2.040  30.364  1.00  0.160          C  
ATOM   5239  H   LEU A 345     -42.147   6.800  30.014  1.00  0.100          H  
ATOM   5240  HA  LEU A 345     -44.074   5.066  28.515  1.00  0.160          H  
ATOM   5241 1HB  LEU A 345     -41.599   4.334  28.636  1.00  0.190          H  
ATOM   5242 2HB  LEU A 345     -41.860   4.118  30.357  1.00  0.190          H  
ATOM   5243  HG  LEU A 345     -43.491   2.630  28.308  1.00  0.190          H  
ATOM   5244 1HD1 LEU A 345     -41.884   0.839  28.542  1.00  0.190          H  
ATOM   5245 2HD1 LEU A 345     -41.152   2.295  27.879  1.00  0.190          H  
ATOM   5246 3HD1 LEU A 345     -40.907   1.887  29.567  1.00  0.190          H  
ATOM   5247 1HD2 LEU A 345     -43.734   1.027  30.134  1.00  0.190          H  
ATOM   5248 2HD2 LEU A 345     -42.749   2.030  31.169  1.00  0.190          H  
ATOM   5249 3HD2 LEU A 345     -44.297   2.594  30.664  1.00  0.190          H  
ATOM   5250  N   HIS A 346     -45.586   5.399  30.518  1.00  0.080          N  
ATOM   5251  CA  HIS A 346     -46.501   5.524  31.671  1.00  0.070          C  
ATOM   5252  C   HIS A 346     -47.392   4.299  31.926  1.00  0.040          C  
ATOM   5253  O   HIS A 346     -48.208   3.921  31.082  1.00  0.120          O  
ATOM   5254  CB  HIS A 346     -47.460   6.724  31.473  1.00  0.100          C  
ATOM   5255  CG  HIS A 346     -46.821   8.093  31.455  1.00  0.100          C  
ATOM   5256  ND1 HIS A 346     -46.727   8.877  32.580  1.00  0.100          N  
ATOM   5257  CD2 HIS A 346     -46.250   8.805  30.463  1.00  0.100          C  
ATOM   5258  CE1 HIS A 346     -46.113  10.009  32.285  1.00  0.100          C  
ATOM   5259  NE2 HIS A 346     -45.812   9.995  31.012  1.00  0.100          N  
ATOM   5260  H   HIS A 346     -45.957   5.490  29.582  1.00  0.100          H  
ATOM   5261  HA  HIS A 346     -45.919   5.691  32.579  1.00  0.080          H  
ATOM   5262 1HB  HIS A 346     -48.001   6.599  30.535  1.00  0.120          H  
ATOM   5263 2HB  HIS A 346     -48.206   6.716  32.271  1.00  0.120          H  
ATOM   5264  HD2 HIS A 346     -46.134   8.511  29.432  1.00  0.120          H  
ATOM   5265  HE1 HIS A 346     -45.888  10.819  32.982  1.00  0.120          H  
ATOM   5266  HE2 HIS A 346     -45.303  10.755  30.502  1.00  0.120          H  
ATOM   5267  N   ILE A 347     -47.270   3.690  33.103  1.00  0.120          N  
ATOM   5268  CA  ILE A 347     -48.116   2.547  33.466  1.00  0.100          C  
ATOM   5269  C   ILE A 347     -48.988   2.923  34.669  1.00  0.080          C  
ATOM   5270  O   ILE A 347     -48.510   3.094  35.792  1.00  0.080          O  
ATOM   5271  CB  ILE A 347     -47.283   1.269  33.731  1.00  0.150          C  
ATOM   5272  CG1 ILE A 347     -46.485   0.923  32.429  1.00  0.150          C  
ATOM   5273  CG2 ILE A 347     -48.208   0.108  34.179  1.00  0.150          C  
ATOM   5274  CD1 ILE A 347     -45.485  -0.193  32.533  1.00  0.150          C  
ATOM   5275  H   ILE A 347     -46.569   4.036  33.766  1.00  0.140          H  
ATOM   5276  HA  ILE A 347     -48.781   2.324  32.636  1.00  0.120          H  
ATOM   5277  HB  ILE A 347     -46.559   1.468  34.513  1.00  0.180          H  
ATOM   5278 1HG1 ILE A 347     -47.197   0.672  31.655  1.00  0.180          H  
ATOM   5279 2HG1 ILE A 347     -45.949   1.809  32.126  1.00  0.180          H  
ATOM   5280 1HG2 ILE A 347     -47.626  -0.785  34.384  1.00  0.180          H  
ATOM   5281 2HG2 ILE A 347     -48.732   0.392  35.090  1.00  0.180          H  
ATOM   5282 3HG2 ILE A 347     -48.939  -0.106  33.396  1.00  0.180          H  
ATOM   5283 1HD1 ILE A 347     -44.997  -0.333  31.572  1.00  0.180          H  
ATOM   5284 2HD1 ILE A 347     -44.740   0.051  33.283  1.00  0.180          H  
ATOM   5285 3HD1 ILE A 347     -45.997  -1.106  32.800  1.00  0.180          H  
ATOM   5286  N   LEU A 348     -50.278   3.069  34.416  1.00  0.060          N  
ATOM   5287  CA  LEU A 348     -51.223   3.521  35.422  1.00  0.050          C  
ATOM   5288  C   LEU A 348     -52.222   2.408  35.752  1.00  0.070          C  
ATOM   5289  O   LEU A 348     -52.419   1.525  34.928  1.00  0.120          O  
ATOM   5290  CB  LEU A 348     -51.918   4.762  34.860  1.00  0.070          C  
ATOM   5291  CG  LEU A 348     -50.982   5.903  34.385  1.00  0.070          C  
ATOM   5292  CD1 LEU A 348     -51.847   6.981  33.773  1.00  0.070          C  
ATOM   5293  CD2 LEU A 348     -50.123   6.451  35.542  1.00  0.070          C  
ATOM   5294  H   LEU A 348     -50.598   2.900  33.470  1.00  0.070          H  
ATOM   5295  HA  LEU A 348     -50.666   3.780  36.313  1.00  0.060          H  
ATOM   5296 1HB  LEU A 348     -52.475   4.461  33.998  1.00  0.090          H  
ATOM   5297 2HB  LEU A 348     -52.600   5.176  35.585  1.00  0.090          H  
ATOM   5298  HG  LEU A 348     -50.320   5.530  33.602  1.00  0.090          H  
ATOM   5299 1HD1 LEU A 348     -51.212   7.785  33.394  1.00  0.090          H  
ATOM   5300 2HD1 LEU A 348     -52.420   6.564  32.950  1.00  0.090          H  
ATOM   5301 3HD1 LEU A 348     -52.527   7.378  34.524  1.00  0.090          H  
ATOM   5302 1HD2 LEU A 348     -49.485   7.253  35.169  1.00  0.090          H  
ATOM   5303 2HD2 LEU A 348     -50.773   6.842  36.323  1.00  0.090          H  
ATOM   5304 3HD2 LEU A 348     -49.492   5.673  35.958  1.00  0.090          H  
ATOM   5305  N   PRO A 349     -52.896   2.410  36.926  1.00  0.100          N  
ATOM   5306  CA  PRO A 349     -53.900   1.417  37.331  1.00  0.140          C  
ATOM   5307  C   PRO A 349     -54.948   1.125  36.261  1.00  0.140          C  
ATOM   5308  O   PRO A 349     -55.367  -0.028  36.103  1.00  0.160          O  
ATOM   5309  CB  PRO A 349     -54.524   2.088  38.559  1.00  0.210          C  
ATOM   5310  CG  PRO A 349     -53.392   2.914  39.152  1.00  0.210          C  
ATOM   5311  CD  PRO A 349     -52.633   3.456  37.960  1.00  0.210          C  
ATOM   5312  HA  PRO A 349     -53.397   0.487  37.622  1.00  0.170          H  
ATOM   5313 1HB  PRO A 349     -55.396   2.691  38.265  1.00  0.250          H  
ATOM   5314 2HB  PRO A 349     -54.889   1.320  39.256  1.00  0.250          H  
ATOM   5315 1HG  PRO A 349     -53.797   3.718  39.789  1.00  0.250          H  
ATOM   5316 2HG  PRO A 349     -52.757   2.292  39.806  1.00  0.250          H  
ATOM   5317 1HD  PRO A 349     -53.021   4.436  37.674  1.00  0.250          H  
ATOM   5318 2HD  PRO A 349     -51.574   3.489  38.243  1.00  0.250          H  
ATOM   5319  N   VAL A 350     -55.321   2.138  35.465  1.00  0.160          N  
ATOM   5320  CA  VAL A 350     -56.300   1.940  34.400  1.00  0.210          C  
ATOM   5321  C   VAL A 350     -55.871   0.822  33.451  1.00  0.170          C  
ATOM   5322  O   VAL A 350     -56.710   0.142  32.858  1.00  0.230          O  
ATOM   5323  CB  VAL A 350     -56.531   3.257  33.607  1.00  0.270          C  
ATOM   5324  CG1 VAL A 350     -55.287   3.640  32.755  1.00  0.270          C  
ATOM   5325  CG2 VAL A 350     -57.774   3.103  32.702  1.00  0.270          C  
ATOM   5326  H   VAL A 350     -54.973   3.073  35.626  1.00  0.190          H  
ATOM   5327  HA  VAL A 350     -57.248   1.665  34.859  1.00  0.250          H  
ATOM   5328  HB  VAL A 350     -56.695   4.061  34.322  1.00  0.330          H  
ATOM   5329 1HG1 VAL A 350     -55.474   4.581  32.245  1.00  0.330          H  
ATOM   5330 2HG1 VAL A 350     -54.443   3.747  33.399  1.00  0.330          H  
ATOM   5331 3HG1 VAL A 350     -55.073   2.880  32.006  1.00  0.330          H  
ATOM   5332 1HG2 VAL A 350     -57.954   4.036  32.172  1.00  0.330          H  
ATOM   5333 2HG2 VAL A 350     -57.619   2.308  31.976  1.00  0.330          H  
ATOM   5334 3HG2 VAL A 350     -58.648   2.860  33.312  1.00  0.330          H  
ATOM   5335  N   ALA A 351     -54.559   0.623  33.307  1.00  0.100          N  
ATOM   5336  CA  ALA A 351     -54.018  -0.382  32.429  1.00  0.110          C  
ATOM   5337  C   ALA A 351     -54.471  -1.763  32.812  1.00  0.170          C  
ATOM   5338  O   ALA A 351     -54.798  -2.561  31.943  1.00  0.210          O  
ATOM   5339  CB  ALA A 351     -52.502  -0.348  32.459  1.00  0.150          C  
ATOM   5340  H   ALA A 351     -53.895   1.179  33.842  1.00  0.120          H  
ATOM   5341  HA  ALA A 351     -54.362  -0.171  31.427  1.00  0.130          H  
ATOM   5342 1HB  ALA A 351     -52.111  -1.088  31.773  1.00  0.180          H  
ATOM   5343 2HB  ALA A 351     -52.161   0.640  32.162  1.00  0.180          H  
ATOM   5344 3HB  ALA A 351     -52.153  -0.564  33.465  1.00  0.180          H  
ATOM   5345  N   PHE A 352     -54.597  -2.033  34.107  1.00  0.190          N  
ATOM   5346  CA  PHE A 352     -54.932  -3.374  34.530  1.00  0.240          C  
ATOM   5347  C   PHE A 352     -56.408  -3.477  34.887  1.00  0.260          C  
ATOM   5348  O   PHE A 352     -56.960  -4.573  34.972  1.00  0.320          O  
ATOM   5349  CB  PHE A 352     -54.029  -3.750  35.699  1.00  0.320          C  
ATOM   5350  CG  PHE A 352     -52.550  -3.711  35.302  1.00  0.320          C  
ATOM   5351  CD1 PHE A 352     -51.759  -2.645  35.709  1.00  0.320          C  
ATOM   5352  CD2 PHE A 352     -51.963  -4.705  34.509  1.00  0.320          C  
ATOM   5353  CE1 PHE A 352     -50.438  -2.565  35.352  1.00  0.320          C  
ATOM   5354  CE2 PHE A 352     -50.631  -4.617  34.152  1.00  0.320          C  
ATOM   5355  CZ  PHE A 352     -49.871  -3.536  34.580  1.00  0.320          C  
ATOM   5356  H   PHE A 352     -54.434  -1.315  34.811  1.00  0.230          H  
ATOM   5357  HA  PHE A 352     -54.732  -4.062  33.709  1.00  0.290          H  
ATOM   5358 1HB  PHE A 352     -54.189  -3.054  36.523  1.00  0.380          H  
ATOM   5359 2HB  PHE A 352     -54.272  -4.751  36.049  1.00  0.380          H  
ATOM   5360  HD1 PHE A 352     -52.206  -1.858  36.315  1.00  0.380          H  
ATOM   5361  HD2 PHE A 352     -52.567  -5.556  34.160  1.00  0.380          H  
ATOM   5362  HE1 PHE A 352     -49.840  -1.720  35.683  1.00  0.380          H  
ATOM   5363  HE2 PHE A 352     -50.182  -5.395  33.527  1.00  0.380          H  
ATOM   5364  HZ  PHE A 352     -48.823  -3.451  34.300  1.00  0.380          H  
ATOM   5365  N   ARG A 353     -57.062  -2.334  35.064  1.00  0.220          N  
ATOM   5366  CA  ARG A 353     -58.487  -2.315  35.352  1.00  0.230          C  
ATOM   5367  C   ARG A 353     -59.329  -2.365  34.065  1.00  0.210          C  
ATOM   5368  O   ARG A 353     -60.407  -2.966  34.041  1.00  0.230          O  
ATOM   5369  CB  ARG A 353     -58.825  -1.065  36.143  1.00  0.320          C  
ATOM   5370  CG  ARG A 353     -58.254  -1.048  37.562  1.00  0.320          C  
ATOM   5371  CD  ARG A 353     -58.483   0.243  38.238  1.00  0.320          C  
ATOM   5372  NE  ARG A 353     -57.923   0.249  39.584  1.00  0.320          N  
ATOM   5373  CZ  ARG A 353     -57.837   1.331  40.388  1.00  0.320          C  
ATOM   5374  NH1 ARG A 353     -58.277   2.505  39.980  1.00  0.320          N  
ATOM   5375  NH2 ARG A 353     -57.305   1.207  41.594  1.00  0.320          N  
ATOM   5376  H   ARG A 353     -56.544  -1.451  35.080  1.00  0.260          H  
ATOM   5377  HA  ARG A 353     -58.728  -3.186  35.958  1.00  0.280          H  
ATOM   5378 1HB  ARG A 353     -58.442  -0.199  35.617  1.00  0.380          H  
ATOM   5379 2HB  ARG A 353     -59.907  -0.956  36.208  1.00  0.380          H  
ATOM   5380 1HG  ARG A 353     -58.728  -1.832  38.151  1.00  0.380          H  
ATOM   5381 2HG  ARG A 353     -57.180  -1.226  37.524  1.00  0.380          H  
ATOM   5382 1HD  ARG A 353     -57.998   1.031  37.658  1.00  0.380          H  
ATOM   5383 2HD  ARG A 353     -59.553   0.436  38.305  1.00  0.380          H  
ATOM   5384  HE  ARG A 353     -57.573  -0.631  39.944  1.00  0.380          H  
ATOM   5385 1HH1 ARG A 353     -58.686   2.605  39.063  1.00  0.380          H  
ATOM   5386 2HH1 ARG A 353     -58.209   3.310  40.587  1.00  0.380          H  
ATOM   5387 1HH2 ARG A 353     -56.968   0.307  41.909  1.00  0.380          H  
ATOM   5388 2HH2 ARG A 353     -57.236   2.009  42.203  1.00  0.380          H  
ATOM   5389  N   GLY A 354     -58.831  -1.736  32.998  1.00  0.170          N  
ATOM   5390  CA  GLY A 354     -59.547  -1.621  31.736  1.00  0.160          C  
ATOM   5391  C   GLY A 354     -60.482  -0.426  31.848  1.00  0.140          C  
ATOM   5392  O   GLY A 354     -60.505   0.243  32.887  1.00  0.140          O  
ATOM   5393  H   GLY A 354     -57.936  -1.254  33.068  1.00  0.200          H  
ATOM   5394 1HA  GLY A 354     -58.842  -1.476  30.914  1.00  0.190          H  
ATOM   5395 2HA  GLY A 354     -60.112  -2.529  31.531  1.00  0.190          H  
ATOM   5396  N   ASP A 355     -61.219  -0.126  30.783  1.00  0.140          N  
ATOM   5397  CA  ASP A 355     -62.144   1.005  30.817  1.00  0.130          C  
ATOM   5398  C   ASP A 355     -63.271   0.789  29.821  1.00  0.160          C  
ATOM   5399  O   ASP A 355     -63.122   1.020  28.607  1.00  0.170          O  
ATOM   5400  CB  ASP A 355     -61.440   2.348  30.569  1.00  0.190          C  
ATOM   5401  CG  ASP A 355     -62.403   3.563  30.764  1.00  0.190          C  
ATOM   5402  OD1 ASP A 355     -63.617   3.344  30.836  1.00  0.190          O  
ATOM   5403  OD2 ASP A 355     -61.927   4.683  30.855  1.00  0.190          O  
ATOM   5404  H   ASP A 355     -61.159  -0.733  29.960  1.00  0.170          H  
ATOM   5405  HA  ASP A 355     -62.586   1.052  31.813  1.00  0.160          H  
ATOM   5406 1HB  ASP A 355     -60.595   2.450  31.256  1.00  0.220          H  
ATOM   5407 2HB  ASP A 355     -61.048   2.372  29.550  1.00  0.220          H  
ATOM   5408  N   SER A 356     -64.416   0.361  30.347  1.00  0.170          N  
ATOM   5409  CA  SER A 356     -65.562  -0.017  29.540  1.00  0.190          C  
ATOM   5410  C   SER A 356     -66.131   1.130  28.715  1.00  0.170          C  
ATOM   5411  O   SER A 356     -66.763   0.886  27.688  1.00  0.180          O  
ATOM   5412  CB  SER A 356     -66.646  -0.604  30.427  1.00  0.260          C  
ATOM   5413  OG  SER A 356     -67.178   0.362  31.290  1.00  0.260          O  
ATOM   5414  H   SER A 356     -64.480   0.257  31.351  1.00  0.200          H  
ATOM   5415  HA  SER A 356     -65.236  -0.796  28.850  1.00  0.230          H  
ATOM   5416 1HB  SER A 356     -67.441  -1.012  29.803  1.00  0.310          H  
ATOM   5417 2HB  SER A 356     -66.233  -1.426  31.008  1.00  0.310          H  
ATOM   5418  HG  SER A 356     -67.851  -0.089  31.811  1.00  0.310          H  
ATOM   5419  N   PHE A 357     -65.825   2.380  29.071  1.00  0.160          N  
ATOM   5420  CA  PHE A 357     -66.375   3.520  28.343  1.00  0.140          C  
ATOM   5421  C   PHE A 357     -65.818   3.646  26.936  1.00  0.150          C  
ATOM   5422  O   PHE A 357     -66.418   4.311  26.088  1.00  0.150          O  
ATOM   5423  CB  PHE A 357     -66.133   4.825  29.100  1.00  0.200          C  
ATOM   5424  CG  PHE A 357     -67.026   4.995  30.291  1.00  0.200          C  
ATOM   5425  CD1 PHE A 357     -66.556   4.755  31.572  1.00  0.200          C  
ATOM   5426  CD2 PHE A 357     -68.346   5.399  30.132  1.00  0.200          C  
ATOM   5427  CE1 PHE A 357     -67.383   4.911  32.666  1.00  0.200          C  
ATOM   5428  CE2 PHE A 357     -69.173   5.556  31.225  1.00  0.200          C  
ATOM   5429  CZ  PHE A 357     -68.690   5.311  32.493  1.00  0.200          C  
ATOM   5430  H   PHE A 357     -65.200   2.554  29.875  1.00  0.190          H  
ATOM   5431  HA  PHE A 357     -67.451   3.375  28.264  1.00  0.170          H  
ATOM   5432 1HB  PHE A 357     -65.093   4.852  29.444  1.00  0.240          H  
ATOM   5433 2HB  PHE A 357     -66.280   5.670  28.433  1.00  0.240          H  
ATOM   5434  HD1 PHE A 357     -65.516   4.438  31.713  1.00  0.240          H  
ATOM   5435  HD2 PHE A 357     -68.729   5.594  29.127  1.00  0.240          H  
ATOM   5436  HE1 PHE A 357     -66.997   4.716  33.666  1.00  0.240          H  
ATOM   5437  HE2 PHE A 357     -70.207   5.874  31.088  1.00  0.240          H  
ATOM   5438  HZ  PHE A 357     -69.342   5.434  33.357  1.00  0.240          H  
ATOM   5439  N   THR A 358     -64.649   3.049  26.692  1.00  0.150          N  
ATOM   5440  CA  THR A 358     -64.019   3.106  25.385  1.00  0.160          C  
ATOM   5441  C   THR A 358     -63.833   1.693  24.861  1.00  0.180          C  
ATOM   5442  O   THR A 358     -63.080   1.471  23.910  1.00  0.180          O  
ATOM   5443  CB  THR A 358     -62.651   3.825  25.426  1.00  0.220          C  
ATOM   5444  OG1 THR A 358     -61.734   3.124  26.298  1.00  0.220          O  
ATOM   5445  CG2 THR A 358     -62.859   5.232  25.975  1.00  0.220          C  
ATOM   5446  H   THR A 358     -64.177   2.503  27.422  1.00  0.180          H  
ATOM   5447  HA  THR A 358     -64.673   3.637  24.694  1.00  0.190          H  
ATOM   5448  HB  THR A 358     -62.230   3.877  24.423  1.00  0.260          H  
ATOM   5449  HG1 THR A 358     -60.889   3.597  26.293  1.00  0.260          H  
ATOM   5450 1HG2 THR A 358     -61.905   5.753  26.008  1.00  0.260          H  
ATOM   5451 2HG2 THR A 358     -63.550   5.773  25.329  1.00  0.260          H  
ATOM   5452 3HG2 THR A 358     -63.273   5.178  26.982  1.00  0.260          H  
ATOM   5453  N   HIS A 359     -64.491   0.729  25.521  1.00  0.180          N  
ATOM   5454  CA  HIS A 359     -64.383  -0.689  25.199  1.00  0.200          C  
ATOM   5455  C   HIS A 359     -62.935  -1.186  25.270  1.00  0.200          C  
ATOM   5456  O   HIS A 359     -62.519  -2.000  24.441  1.00  0.220          O  
ATOM   5457  CB  HIS A 359     -64.937  -0.966  23.795  1.00  0.270          C  
ATOM   5458  CG  HIS A 359     -66.343  -0.503  23.595  1.00  0.270          C  
ATOM   5459  ND1 HIS A 359     -67.431  -1.129  24.173  1.00  0.270          N  
ATOM   5460  CD2 HIS A 359     -66.838   0.535  22.884  1.00  0.270          C  
ATOM   5461  CE1 HIS A 359     -68.535  -0.495  23.817  1.00  0.270          C  
ATOM   5462  NE2 HIS A 359     -68.203   0.515  23.032  1.00  0.270          N  
ATOM   5463  H   HIS A 359     -65.144   0.991  26.262  1.00  0.220          H  
ATOM   5464  HA  HIS A 359     -64.969  -1.262  25.918  1.00  0.240          H  
ATOM   5465 1HB  HIS A 359     -64.308  -0.498  23.041  1.00  0.330          H  
ATOM   5466 2HB  HIS A 359     -64.911  -2.037  23.607  1.00  0.330          H  
ATOM   5467  HD1 HIS A 359     -67.429  -2.033  24.600  1.00  0.330          H  
ATOM   5468  HD2 HIS A 359     -66.362   1.302  22.273  1.00  0.330          H  
ATOM   5469  HE1 HIS A 359     -69.508  -0.836  24.171  1.00  0.330          H  
ATOM   5470  N   THR A 360     -62.171  -0.722  26.267  1.00  0.180          N  
ATOM   5471  CA  THR A 360     -60.783  -1.131  26.399  1.00  0.180          C  
ATOM   5472  C   THR A 360     -60.646  -2.257  27.436  1.00  0.190          C  
ATOM   5473  O   THR A 360     -60.960  -2.052  28.615  1.00  0.180          O  
ATOM   5474  CB  THR A 360     -59.910   0.070  26.839  1.00  0.250          C  
ATOM   5475  OG1 THR A 360     -59.997   1.109  25.855  1.00  0.250          O  
ATOM   5476  CG2 THR A 360     -58.437  -0.355  26.982  1.00  0.250          C  
ATOM   5477  H   THR A 360     -62.558  -0.062  26.945  1.00  0.220          H  
ATOM   5478  HA  THR A 360     -60.444  -1.436  25.419  1.00  0.220          H  
ATOM   5479  HB  THR A 360     -60.275   0.454  27.792  1.00  0.300          H  
ATOM   5480  HG1 THR A 360     -60.866   1.559  25.930  1.00  0.300          H  
ATOM   5481 1HG2 THR A 360     -57.848   0.504  27.282  1.00  0.300          H  
ATOM   5482 2HG2 THR A 360     -58.335  -1.131  27.732  1.00  0.300          H  
ATOM   5483 3HG2 THR A 360     -58.071  -0.725  26.033  1.00  0.300          H  
ATOM   5484  N   PRO A 361     -60.155  -3.450  27.058  1.00  0.230          N  
ATOM   5485  CA  PRO A 361     -59.977  -4.582  27.936  1.00  0.260          C  
ATOM   5486  C   PRO A 361     -58.778  -4.307  28.843  1.00  0.250          C  
ATOM   5487  O   PRO A 361     -57.963  -3.460  28.493  1.00  0.220          O  
ATOM   5488  CB  PRO A 361     -59.752  -5.737  26.954  1.00  0.390          C  
ATOM   5489  CG  PRO A 361     -59.142  -5.092  25.734  1.00  0.390          C  
ATOM   5490  CD  PRO A 361     -59.753  -3.704  25.661  1.00  0.390          C  
ATOM   5491  HA  PRO A 361     -60.914  -4.716  28.482  1.00  0.310          H  
ATOM   5492 1HB  PRO A 361     -59.080  -6.487  27.409  1.00  0.470          H  
ATOM   5493 2HB  PRO A 361     -60.705  -6.244  26.742  1.00  0.470          H  
ATOM   5494 1HG  PRO A 361     -58.070  -5.078  25.817  1.00  0.470          H  
ATOM   5495 2HG  PRO A 361     -59.373  -5.690  24.840  1.00  0.470          H  
ATOM   5496 1HD  PRO A 361     -58.965  -3.013  25.352  1.00  0.470          H  
ATOM   5497 2HD  PRO A 361     -60.627  -3.691  24.983  1.00  0.470          H  
ATOM   5498  N   PRO A 362     -58.678  -4.945  30.014  1.00  0.270          N  
ATOM   5499  CA  PRO A 362     -57.524  -4.929  30.900  1.00  0.240          C  
ATOM   5500  C   PRO A 362     -56.275  -5.466  30.222  1.00  0.210          C  
ATOM   5501  O   PRO A 362     -56.363  -6.398  29.419  1.00  0.210          O  
ATOM   5502  CB  PRO A 362     -57.953  -5.894  32.008  1.00  0.360          C  
ATOM   5503  CG  PRO A 362     -59.453  -5.880  31.989  1.00  0.360          C  
ATOM   5504  CD  PRO A 362     -59.828  -5.703  30.542  1.00  0.360          C  
ATOM   5505  HA  PRO A 362     -57.356  -3.911  31.289  1.00  0.290          H  
ATOM   5506 1HB  PRO A 362     -57.526  -6.889  31.814  1.00  0.430          H  
ATOM   5507 2HB  PRO A 362     -57.548  -5.569  32.950  1.00  0.430          H  
ATOM   5508 1HG  PRO A 362     -59.842  -6.813  32.421  1.00  0.430          H  
ATOM   5509 2HG  PRO A 362     -59.823  -5.063  32.628  1.00  0.430          H  
ATOM   5510 1HD  PRO A 362     -59.937  -6.668  30.026  1.00  0.430          H  
ATOM   5511 2HD  PRO A 362     -60.746  -5.105  30.538  1.00  0.430          H  
ATOM   5512  N   LEU A 363     -55.120  -4.938  30.610  1.00  0.200          N  
ATOM   5513  CA  LEU A 363     -53.807  -5.377  30.146  1.00  0.180          C  
ATOM   5514  C   LEU A 363     -53.441  -6.703  30.779  1.00  0.180          C  
ATOM   5515  O   LEU A 363     -53.542  -6.865  31.995  1.00  0.180          O  
ATOM   5516  CB  LEU A 363     -52.758  -4.289  30.490  1.00  0.260          C  
ATOM   5517  CG  LEU A 363     -51.262  -4.537  30.139  1.00  0.260          C  
ATOM   5518  CD1 LEU A 363     -51.062  -4.659  28.664  1.00  0.260          C  
ATOM   5519  CD2 LEU A 363     -50.437  -3.333  30.636  1.00  0.260          C  
ATOM   5520  H   LEU A 363     -55.137  -4.150  31.253  1.00  0.240          H  
ATOM   5521  HA  LEU A 363     -53.847  -5.515  29.067  1.00  0.220          H  
ATOM   5522 1HB  LEU A 363     -53.066  -3.366  30.008  1.00  0.310          H  
ATOM   5523 2HB  LEU A 363     -52.798  -4.124  31.567  1.00  0.310          H  
ATOM   5524  HG  LEU A 363     -50.919  -5.459  30.620  1.00  0.310          H  
ATOM   5525 1HD1 LEU A 363     -50.010  -4.820  28.480  1.00  0.310          H  
ATOM   5526 2HD1 LEU A 363     -51.621  -5.498  28.272  1.00  0.310          H  
ATOM   5527 3HD1 LEU A 363     -51.374  -3.762  28.174  1.00  0.310          H  
ATOM   5528 1HD2 LEU A 363     -49.386  -3.493  30.403  1.00  0.310          H  
ATOM   5529 2HD2 LEU A 363     -50.779  -2.423  30.141  1.00  0.310          H  
ATOM   5530 3HD2 LEU A 363     -50.557  -3.221  31.705  1.00  0.310          H  
ATOM   5531  N   ASP A 364     -53.039  -7.667  29.957  1.00  0.190          N  
ATOM   5532  CA  ASP A 364     -52.648  -8.975  30.445  1.00  0.210          C  
ATOM   5533  C   ASP A 364     -51.226  -8.868  30.962  1.00  0.200          C  
ATOM   5534  O   ASP A 364     -50.355  -8.504  30.183  1.00  0.200          O  
ATOM   5535  CB  ASP A 364     -52.744 -10.052  29.357  1.00  0.290          C  
ATOM   5536  CG  ASP A 364     -52.396 -11.500  29.847  1.00  0.290          C  
ATOM   5537  OD1 ASP A 364     -51.603 -11.654  30.783  1.00  0.290          O  
ATOM   5538  OD2 ASP A 364     -52.924 -12.428  29.277  1.00  0.290          O  
ATOM   5539  H   ASP A 364     -52.957  -7.490  28.944  1.00  0.230          H  
ATOM   5540  HA  ASP A 364     -53.338  -9.261  31.228  1.00  0.250          H  
ATOM   5541 1HB  ASP A 364     -53.760 -10.058  28.957  1.00  0.340          H  
ATOM   5542 2HB  ASP A 364     -52.096  -9.789  28.542  1.00  0.340          H  
ATOM   5543  N   PRO A 365     -50.935  -9.112  32.252  1.00  0.210          N  
ATOM   5544  CA  PRO A 365     -49.612  -9.009  32.845  1.00  0.200          C  
ATOM   5545  C   PRO A 365     -48.535  -9.672  31.987  1.00  0.200          C  
ATOM   5546  O   PRO A 365     -47.394  -9.223  31.956  1.00  0.180          O  
ATOM   5547  CB  PRO A 365     -49.807  -9.778  34.160  1.00  0.300          C  
ATOM   5548  CG  PRO A 365     -51.255  -9.543  34.521  1.00  0.300          C  
ATOM   5549  CD  PRO A 365     -51.989  -9.556  33.203  1.00  0.300          C  
ATOM   5550  HA  PRO A 365     -49.377  -7.950  33.024  1.00  0.240          H  
ATOM   5551 1HB  PRO A 365     -49.606 -10.845  33.989  1.00  0.360          H  
ATOM   5552 2HB  PRO A 365     -49.104  -9.463  34.907  1.00  0.360          H  
ATOM   5553 1HG  PRO A 365     -51.610 -10.327  35.208  1.00  0.360          H  
ATOM   5554 2HG  PRO A 365     -51.369  -8.585  35.051  1.00  0.360          H  
ATOM   5555 1HD  PRO A 365     -52.343 -10.573  32.953  1.00  0.360          H  
ATOM   5556 2HD  PRO A 365     -52.805  -8.825  33.271  1.00  0.360          H  
ATOM   5557  N   GLN A 366     -48.876 -10.740  31.260  1.00  0.220          N  
ATOM   5558  CA  GLN A 366     -47.878 -11.409  30.437  1.00  0.220          C  
ATOM   5559  C   GLN A 366     -47.351 -10.488  29.331  1.00  0.200          C  
ATOM   5560  O   GLN A 366     -46.192 -10.594  28.925  1.00  0.200          O  
ATOM   5561  CB  GLN A 366     -48.447 -12.699  29.861  1.00  0.310          C  
ATOM   5562  CG  GLN A 366     -47.424 -13.577  29.179  1.00  0.310          C  
ATOM   5563  CD  GLN A 366     -46.344 -14.040  30.164  1.00  0.310          C  
ATOM   5564  OE1 GLN A 366     -46.614 -14.426  31.321  1.00  0.310          O  
ATOM   5565  NE2 GLN A 366     -45.117 -13.998  29.705  1.00  0.310          N  
ATOM   5566  H   GLN A 366     -49.838 -11.121  31.257  1.00  0.260          H  
ATOM   5567  HA  GLN A 366     -47.032 -11.664  31.074  1.00  0.260          H  
ATOM   5568 1HB  GLN A 366     -48.925 -13.272  30.655  1.00  0.370          H  
ATOM   5569 2HB  GLN A 366     -49.225 -12.452  29.134  1.00  0.370          H  
ATOM   5570 1HG  GLN A 366     -47.925 -14.456  28.781  1.00  0.370          H  
ATOM   5571 2HG  GLN A 366     -46.940 -13.026  28.373  1.00  0.370          H  
ATOM   5572 1HE2 GLN A 366     -44.330 -14.254  30.277  1.00  0.370          H  
ATOM   5573 2HE2 GLN A 366     -44.925 -13.662  28.777  1.00  0.370          H  
ATOM   5574  N   GLU A 367     -48.198  -9.580  28.838  1.00  0.200          N  
ATOM   5575  CA  GLU A 367     -47.863  -8.652  27.771  1.00  0.190          C  
ATOM   5576  C   GLU A 367     -46.762  -7.699  28.204  1.00  0.160          C  
ATOM   5577  O   GLU A 367     -46.086  -7.104  27.375  1.00  0.150          O  
ATOM   5578  CB  GLU A 367     -49.093  -7.869  27.306  1.00  0.270          C  
ATOM   5579  CG  GLU A 367     -50.130  -8.694  26.552  1.00  0.270          C  
ATOM   5580  CD  GLU A 367     -51.419  -7.918  26.179  1.00  0.270          C  
ATOM   5581  OE1 GLU A 367     -52.203  -7.544  27.057  1.00  0.270          O  
ATOM   5582  OE2 GLU A 367     -51.604  -7.703  25.008  1.00  0.270          O  
ATOM   5583  H   GLU A 367     -49.135  -9.493  29.233  1.00  0.240          H  
ATOM   5584  HA  GLU A 367     -47.494  -9.228  26.923  1.00  0.230          H  
ATOM   5585 1HB  GLU A 367     -49.564  -7.373  28.145  1.00  0.320          H  
ATOM   5586 2HB  GLU A 367     -48.762  -7.111  26.630  1.00  0.320          H  
ATOM   5587 1HG  GLU A 367     -49.667  -9.046  25.632  1.00  0.320          H  
ATOM   5588 2HG  GLU A 367     -50.374  -9.566  27.143  1.00  0.320          H  
ATOM   5589  N   LEU A 368     -46.537  -7.529  29.506  1.00  0.140          N  
ATOM   5590  CA  LEU A 368     -45.497  -6.618  29.955  1.00  0.120          C  
ATOM   5591  C   LEU A 368     -44.139  -7.084  29.453  1.00  0.110          C  
ATOM   5592  O   LEU A 368     -43.247  -6.254  29.255  1.00  0.100          O  
ATOM   5593  CB  LEU A 368     -45.517  -6.480  31.477  1.00  0.180          C  
ATOM   5594  CG  LEU A 368     -46.747  -5.740  32.076  1.00  0.180          C  
ATOM   5595  CD1 LEU A 368     -46.724  -5.917  33.557  1.00  0.180          C  
ATOM   5596  CD2 LEU A 368     -46.705  -4.214  31.728  1.00  0.180          C  
ATOM   5597  H   LEU A 368     -47.049  -8.070  30.207  1.00  0.170          H  
ATOM   5598  HA  LEU A 368     -45.680  -5.647  29.523  1.00  0.140          H  
ATOM   5599 1HB  LEU A 368     -45.484  -7.481  31.910  1.00  0.210          H  
ATOM   5600 2HB  LEU A 368     -44.628  -5.944  31.790  1.00  0.210          H  
ATOM   5601  HG  LEU A 368     -47.668  -6.182  31.685  1.00  0.210          H  
ATOM   5602 1HD1 LEU A 368     -47.575  -5.424  33.974  1.00  0.210          H  
ATOM   5603 2HD1 LEU A 368     -46.763  -6.981  33.788  1.00  0.210          H  
ATOM   5604 3HD1 LEU A 368     -45.823  -5.495  33.970  1.00  0.210          H  
ATOM   5605 1HD2 LEU A 368     -47.566  -3.719  32.172  1.00  0.210          H  
ATOM   5606 2HD2 LEU A 368     -45.792  -3.773  32.127  1.00  0.210          H  
ATOM   5607 3HD2 LEU A 368     -46.733  -4.063  30.655  1.00  0.210          H  
ATOM   5608  N   ASP A 369     -43.990  -8.400  29.162  1.00  0.120          N  
ATOM   5609  CA  ASP A 369     -42.752  -8.974  28.649  1.00  0.100          C  
ATOM   5610  C   ASP A 369     -42.359  -8.330  27.326  1.00  0.100          C  
ATOM   5611  O   ASP A 369     -41.204  -8.386  26.929  1.00  0.100          O  
ATOM   5612  CB  ASP A 369     -42.855 -10.482  28.386  1.00  0.150          C  
ATOM   5613  CG  ASP A 369     -42.930 -11.381  29.619  1.00  0.150          C  
ATOM   5614  OD1 ASP A 369     -42.818 -10.916  30.729  1.00  0.150          O  
ATOM   5615  OD2 ASP A 369     -43.046 -12.571  29.421  1.00  0.150          O  
ATOM   5616  H   ASP A 369     -44.755  -9.065  29.327  1.00  0.140          H  
ATOM   5617  HA  ASP A 369     -41.958  -8.794  29.373  1.00  0.120          H  
ATOM   5618 1HB  ASP A 369     -43.753 -10.664  27.789  1.00  0.180          H  
ATOM   5619 2HB  ASP A 369     -42.006 -10.797  27.786  1.00  0.180          H  
ATOM   5620  N   ILE A 370     -43.302  -7.691  26.639  1.00  0.110          N  
ATOM   5621  CA  ILE A 370     -43.046  -7.020  25.377  1.00  0.130          C  
ATOM   5622  C   ILE A 370     -41.945  -5.984  25.546  1.00  0.130          C  
ATOM   5623  O   ILE A 370     -41.099  -5.810  24.664  1.00  0.130          O  
ATOM   5624  CB  ILE A 370     -44.341  -6.361  24.829  1.00  0.170          C  
ATOM   5625  CG1 ILE A 370     -45.337  -7.483  24.368  1.00  0.170          C  
ATOM   5626  CG2 ILE A 370     -44.030  -5.378  23.714  1.00  0.170          C  
ATOM   5627  CD1 ILE A 370     -46.761  -7.009  24.082  1.00  0.170          C  
ATOM   5628  H   ILE A 370     -44.248  -7.637  27.023  1.00  0.130          H  
ATOM   5629  HA  ILE A 370     -42.710  -7.763  24.655  1.00  0.160          H  
ATOM   5630  HB  ILE A 370     -44.826  -5.817  25.638  1.00  0.210          H  
ATOM   5631 1HG1 ILE A 370     -44.943  -7.936  23.461  1.00  0.210          H  
ATOM   5632 2HG1 ILE A 370     -45.384  -8.247  25.144  1.00  0.210          H  
ATOM   5633 1HG2 ILE A 370     -44.939  -4.918  23.350  1.00  0.210          H  
ATOM   5634 2HG2 ILE A 370     -43.363  -4.590  24.056  1.00  0.210          H  
ATOM   5635 3HG2 ILE A 370     -43.564  -5.925  22.936  1.00  0.210          H  
ATOM   5636 1HD1 ILE A 370     -47.370  -7.856  23.774  1.00  0.210          H  
ATOM   5637 2HD1 ILE A 370     -47.176  -6.587  24.984  1.00  0.210          H  
ATOM   5638 3HD1 ILE A 370     -46.766  -6.264  23.298  1.00  0.210          H  
ATOM   5639  N   LEU A 371     -41.954  -5.290  26.677  1.00  0.120          N  
ATOM   5640  CA  LEU A 371     -41.038  -4.205  26.928  1.00  0.120          C  
ATOM   5641  C   LEU A 371     -39.636  -4.697  27.321  1.00  0.110          C  
ATOM   5642  O   LEU A 371     -38.742  -3.881  27.540  1.00  0.100          O  
ATOM   5643  CB  LEU A 371     -41.645  -3.314  28.034  1.00  0.170          C  
ATOM   5644  CG  LEU A 371     -43.038  -2.600  27.690  1.00  0.170          C  
ATOM   5645  CD1 LEU A 371     -43.580  -1.921  28.960  1.00  0.170          C  
ATOM   5646  CD2 LEU A 371     -42.860  -1.552  26.552  1.00  0.170          C  
ATOM   5647  H   LEU A 371     -42.637  -5.508  27.408  1.00  0.140          H  
ATOM   5648  HA  LEU A 371     -40.937  -3.629  26.013  1.00  0.140          H  
ATOM   5649 1HB  LEU A 371     -41.808  -3.932  28.904  1.00  0.200          H  
ATOM   5650 2HB  LEU A 371     -40.921  -2.542  28.299  1.00  0.200          H  
ATOM   5651  HG  LEU A 371     -43.761  -3.355  27.373  1.00  0.200          H  
ATOM   5652 1HD1 LEU A 371     -44.538  -1.447  28.743  1.00  0.200          H  
ATOM   5653 2HD1 LEU A 371     -43.714  -2.666  29.747  1.00  0.200          H  
ATOM   5654 3HD1 LEU A 371     -42.877  -1.178  29.282  1.00  0.200          H  
ATOM   5655 1HD2 LEU A 371     -43.823  -1.079  26.337  1.00  0.200          H  
ATOM   5656 2HD2 LEU A 371     -42.147  -0.790  26.857  1.00  0.200          H  
ATOM   5657 3HD2 LEU A 371     -42.499  -2.037  25.653  1.00  0.200          H  
ATOM   5658  N   LYS A 372     -39.409  -6.028  27.338  1.00  0.120          N  
ATOM   5659  CA  LYS A 372     -38.101  -6.617  27.651  1.00  0.110          C  
ATOM   5660  C   LYS A 372     -37.062  -6.217  26.612  1.00  0.120          C  
ATOM   5661  O   LYS A 372     -35.859  -6.383  26.815  1.00  0.120          O  
ATOM   5662  CB  LYS A 372     -38.149  -8.152  27.688  1.00  0.160          C  
ATOM   5663  CG  LYS A 372     -38.291  -8.836  26.298  1.00  0.160          C  
ATOM   5664  CD  LYS A 372     -38.445 -10.349  26.419  1.00  0.160          C  
ATOM   5665  CE  LYS A 372     -38.558 -11.007  25.040  1.00  0.160          C  
ATOM   5666  NZ  LYS A 372     -38.745 -12.487  25.141  1.00  0.160          N  
ATOM   5667  H   LYS A 372     -40.174  -6.675  27.133  1.00  0.140          H  
ATOM   5668  HA  LYS A 372     -37.769  -6.246  28.619  1.00  0.130          H  
ATOM   5669 1HB  LYS A 372     -37.243  -8.530  28.159  1.00  0.190          H  
ATOM   5670 2HB  LYS A 372     -38.994  -8.465  28.304  1.00  0.190          H  
ATOM   5671 1HG  LYS A 372     -39.122  -8.417  25.739  1.00  0.190          H  
ATOM   5672 2HG  LYS A 372     -37.383  -8.657  25.726  1.00  0.190          H  
ATOM   5673 1HD  LYS A 372     -37.586 -10.761  26.948  1.00  0.190          H  
ATOM   5674 2HD  LYS A 372     -39.349 -10.569  26.993  1.00  0.190          H  
ATOM   5675 1HE  LYS A 372     -39.410 -10.577  24.513  1.00  0.190          H  
ATOM   5676 2HE  LYS A 372     -37.651 -10.802  24.471  1.00  0.190          H  
ATOM   5677 1HZ  LYS A 372     -38.818 -12.884  24.213  1.00  0.190          H  
ATOM   5678 2HZ  LYS A 372     -37.955 -12.898  25.620  1.00  0.190          H  
ATOM   5679 3HZ  LYS A 372     -39.592 -12.681  25.659  1.00  0.190          H  
ATOM   5680  N   THR A 373     -37.507  -5.766  25.443  1.00  0.140          N  
ATOM   5681  CA  THR A 373     -36.562  -5.394  24.413  1.00  0.150          C  
ATOM   5682  C   THR A 373     -36.099  -3.948  24.542  1.00  0.140          C  
ATOM   5683  O   THR A 373     -35.170  -3.543  23.842  1.00  0.150          O  
ATOM   5684  CB  THR A 373     -37.163  -5.636  23.017  1.00  0.210          C  
ATOM   5685  OG1 THR A 373     -38.348  -4.844  22.868  1.00  0.210          O  
ATOM   5686  CG2 THR A 373     -37.510  -7.109  22.862  1.00  0.210          C  
ATOM   5687  H   THR A 373     -38.518  -5.670  25.269  1.00  0.170          H  
ATOM   5688  HA  THR A 373     -35.684  -6.031  24.509  1.00  0.180          H  
ATOM   5689  HB  THR A 373     -36.442  -5.343  22.250  1.00  0.250          H  
ATOM   5690  HG1 THR A 373     -38.089  -3.905  22.709  1.00  0.250          H  
ATOM   5691 1HG2 THR A 373     -37.933  -7.287  21.879  1.00  0.250          H  
ATOM   5692 2HG2 THR A 373     -36.609  -7.707  22.980  1.00  0.250          H  
ATOM   5693 3HG2 THR A 373     -38.235  -7.392  23.618  1.00  0.250          H  
ATOM   5694  N   VAL A 374     -36.709  -3.174  25.450  1.00  0.130          N  
ATOM   5695  CA  VAL A 374     -36.359  -1.769  25.584  1.00  0.120          C  
ATOM   5696  C   VAL A 374     -35.114  -1.578  26.432  1.00  0.120          C  
ATOM   5697  O   VAL A 374     -35.064  -1.994  27.587  1.00  0.110          O  
ATOM   5698  CB  VAL A 374     -37.533  -0.975  26.209  1.00  0.170          C  
ATOM   5699  CG1 VAL A 374     -37.137   0.532  26.441  1.00  0.170          C  
ATOM   5700  CG2 VAL A 374     -38.751  -1.076  25.280  1.00  0.170          C  
ATOM   5701  H   VAL A 374     -37.426  -3.569  26.064  1.00  0.160          H  
ATOM   5702  HA  VAL A 374     -36.173  -1.366  24.596  1.00  0.140          H  
ATOM   5703  HB  VAL A 374     -37.780  -1.413  27.179  1.00  0.210          H  
ATOM   5704 1HG1 VAL A 374     -37.975   1.060  26.884  1.00  0.210          H  
ATOM   5705 2HG1 VAL A 374     -36.282   0.603  27.114  1.00  0.210          H  
ATOM   5706 3HG1 VAL A 374     -36.881   1.001  25.484  1.00  0.210          H  
ATOM   5707 1HG2 VAL A 374     -39.583  -0.549  25.727  1.00  0.210          H  
ATOM   5708 2HG2 VAL A 374     -38.507  -0.638  24.312  1.00  0.210          H  
ATOM   5709 3HG2 VAL A 374     -39.022  -2.122  25.140  1.00  0.210          H  
ATOM   5710  N   LYS A 375     -34.122  -0.901  25.856  1.00  0.140          N  
ATOM   5711  CA  LYS A 375     -32.876  -0.606  26.533  1.00  0.140          C  
ATOM   5712  C   LYS A 375     -32.825   0.848  26.966  1.00  0.140          C  
ATOM   5713  O   LYS A 375     -32.176   1.175  27.967  1.00  0.130          O  
ATOM   5714  CB  LYS A 375     -31.664  -0.923  25.663  1.00  0.200          C  
ATOM   5715  CG  LYS A 375     -31.448  -2.401  25.384  1.00  0.200          C  
ATOM   5716  CD  LYS A 375     -30.160  -2.612  24.586  1.00  0.200          C  
ATOM   5717  CE  LYS A 375     -29.878  -4.085  24.338  1.00  0.200          C  
ATOM   5718  NZ  LYS A 375     -28.609  -4.284  23.569  1.00  0.200          N  
ATOM   5719  H   LYS A 375     -34.242  -0.590  24.897  1.00  0.170          H  
ATOM   5720  HA  LYS A 375     -32.819  -1.220  27.419  1.00  0.170          H  
ATOM   5721 1HB  LYS A 375     -31.767  -0.410  24.705  1.00  0.240          H  
ATOM   5722 2HB  LYS A 375     -30.762  -0.540  26.149  1.00  0.240          H  
ATOM   5723 1HG  LYS A 375     -31.376  -2.932  26.339  1.00  0.240          H  
ATOM   5724 2HG  LYS A 375     -32.303  -2.797  24.830  1.00  0.240          H  
ATOM   5725 1HD  LYS A 375     -30.238  -2.095  23.630  1.00  0.240          H  
ATOM   5726 2HD  LYS A 375     -29.321  -2.187  25.147  1.00  0.240          H  
ATOM   5727 1HE  LYS A 375     -29.795  -4.596  25.297  1.00  0.240          H  
ATOM   5728 2HE  LYS A 375     -30.706  -4.521  23.773  1.00  0.240          H  
ATOM   5729 1HZ  LYS A 375     -28.449  -5.271  23.424  1.00  0.240          H  
ATOM   5730 2HZ  LYS A 375     -28.678  -3.823  22.670  1.00  0.240          H  
ATOM   5731 3HZ  LYS A 375     -27.832  -3.893  24.091  1.00  0.240          H  
ATOM   5732  N   GLU A 376     -33.511   1.725  26.229  1.00  0.150          N  
ATOM   5733  CA  GLU A 376     -33.461   3.145  26.553  1.00  0.160          C  
ATOM   5734  C   GLU A 376     -34.815   3.844  26.462  1.00  0.160          C  
ATOM   5735  O   GLU A 376     -35.552   3.699  25.487  1.00  0.210          O  
ATOM   5736  CB  GLU A 376     -32.444   3.830  25.616  1.00  0.220          C  
ATOM   5737  CG  GLU A 376     -32.185   5.355  25.819  1.00  0.220          C  
ATOM   5738  CD  GLU A 376     -31.080   5.855  24.870  1.00  0.220          C  
ATOM   5739  OE1 GLU A 376     -30.558   5.042  24.153  1.00  0.220          O  
ATOM   5740  OE2 GLU A 376     -30.751   7.031  24.868  1.00  0.220          O  
ATOM   5741  H   GLU A 376     -34.007   1.401  25.397  1.00  0.180          H  
ATOM   5742  HA  GLU A 376     -33.106   3.243  27.572  1.00  0.190          H  
ATOM   5743 1HB  GLU A 376     -31.483   3.326  25.718  1.00  0.260          H  
ATOM   5744 2HB  GLU A 376     -32.770   3.692  24.583  1.00  0.260          H  
ATOM   5745 1HG  GLU A 376     -33.106   5.904  25.610  1.00  0.260          H  
ATOM   5746 2HG  GLU A 376     -31.908   5.549  26.854  1.00  0.260          H  
ATOM   5747  N   ILE A 377     -35.119   4.617  27.492  1.00  0.140          N  
ATOM   5748  CA  ILE A 377     -36.311   5.461  27.532  1.00  0.130          C  
ATOM   5749  C   ILE A 377     -35.785   6.878  27.554  1.00  0.150          C  
ATOM   5750  O   ILE A 377     -35.056   7.229  28.486  1.00  0.150          O  
ATOM   5751  CB  ILE A 377     -37.189   5.138  28.776  1.00  0.190          C  
ATOM   5752  CG1 ILE A 377     -37.647   3.654  28.684  1.00  0.190          C  
ATOM   5753  CG2 ILE A 377     -38.404   6.128  28.908  1.00  0.190          C  
ATOM   5754  CD1 ILE A 377     -38.292   3.111  29.935  1.00  0.190          C  
ATOM   5755  H   ILE A 377     -34.447   4.646  28.270  1.00  0.170          H  
ATOM   5756  HA  ILE A 377     -36.899   5.325  26.624  1.00  0.160          H  
ATOM   5757  HB  ILE A 377     -36.569   5.226  29.671  1.00  0.220          H  
ATOM   5758 1HG1 ILE A 377     -38.354   3.559  27.857  1.00  0.220          H  
ATOM   5759 2HG1 ILE A 377     -36.784   3.044  28.460  1.00  0.220          H  
ATOM   5760 1HG2 ILE A 377     -38.994   5.904  29.793  1.00  0.220          H  
ATOM   5761 2HG2 ILE A 377     -38.034   7.144  28.994  1.00  0.220          H  
ATOM   5762 3HG2 ILE A 377     -39.044   6.053  28.023  1.00  0.220          H  
ATOM   5763 1HD1 ILE A 377     -38.561   2.069  29.778  1.00  0.220          H  
ATOM   5764 2HD1 ILE A 377     -37.588   3.178  30.763  1.00  0.220          H  
ATOM   5765 3HD1 ILE A 377     -39.182   3.677  30.171  1.00  0.220          H  
ATOM   5766  N   THR A 378     -36.127   7.694  26.553  1.00  0.170          N  
ATOM   5767  CA  THR A 378     -35.521   9.014  26.530  1.00  0.190          C  
ATOM   5768  C   THR A 378     -36.275  10.015  27.395  1.00  0.190          C  
ATOM   5769  O   THR A 378     -35.729  11.060  27.761  1.00  0.200          O  
ATOM   5770  CB  THR A 378     -35.351   9.561  25.107  1.00  0.260          C  
ATOM   5771  OG1 THR A 378     -36.621   9.766  24.492  1.00  0.260          O  
ATOM   5772  CG2 THR A 378     -34.543   8.554  24.283  1.00  0.260          C  
ATOM   5773  H   THR A 378     -36.745   7.388  25.792  1.00  0.200          H  
ATOM   5774  HA  THR A 378     -34.524   8.904  26.926  1.00  0.230          H  
ATOM   5775  HB  THR A 378     -34.821  10.487  25.144  1.00  0.310          H  
ATOM   5776  HG1 THR A 378     -36.475  10.214  23.648  1.00  0.310          H  
ATOM   5777 1HG2 THR A 378     -34.407   8.936  23.274  1.00  0.310          H  
ATOM   5778 2HG2 THR A 378     -33.567   8.399  24.749  1.00  0.310          H  
ATOM   5779 3HG2 THR A 378     -35.073   7.601  24.237  1.00  0.310          H  
ATOM   5780  N   GLY A 379     -37.505   9.694  27.768  1.00  0.170          N  
ATOM   5781  CA  GLY A 379     -38.288  10.532  28.651  1.00  0.160          C  
ATOM   5782  C   GLY A 379     -38.275   9.912  30.038  1.00  0.140          C  
ATOM   5783  O   GLY A 379     -37.218   9.541  30.578  1.00  0.150          O  
ATOM   5784  H   GLY A 379     -37.975   8.862  27.398  1.00  0.200          H  
ATOM   5785 1HA  GLY A 379     -37.881  11.539  28.682  1.00  0.190          H  
ATOM   5786 2HA  GLY A 379     -39.313  10.613  28.298  1.00  0.190          H  
ATOM   5787  N   PHE A 380     -39.457   9.873  30.640  1.00  0.120          N  
ATOM   5788  CA  PHE A 380     -39.671   9.391  32.002  1.00  0.110          C  
ATOM   5789  C   PHE A 380     -40.240   7.964  32.062  1.00  0.090          C  
ATOM   5790  O   PHE A 380     -41.046   7.577  31.216  1.00  0.090          O  
ATOM   5791  CB  PHE A 380     -40.700  10.303  32.690  1.00  0.160          C  
ATOM   5792  CG  PHE A 380     -40.304  11.757  32.919  1.00  0.160          C  
ATOM   5793  CD1 PHE A 380     -39.011  12.217  32.737  1.00  0.160          C  
ATOM   5794  CD2 PHE A 380     -41.253  12.662  33.365  1.00  0.160          C  
ATOM   5795  CE1 PHE A 380     -38.677  13.517  33.009  1.00  0.160          C  
ATOM   5796  CE2 PHE A 380     -40.911  13.954  33.628  1.00  0.160          C  
ATOM   5797  CZ  PHE A 380     -39.635  14.375  33.459  1.00  0.160          C  
ATOM   5798  H   PHE A 380     -40.270  10.233  30.121  1.00  0.140          H  
ATOM   5799  HA  PHE A 380     -38.722   9.391  32.540  1.00  0.130          H  
ATOM   5800 1HB  PHE A 380     -41.617  10.303  32.101  1.00  0.190          H  
ATOM   5801 2HB  PHE A 380     -40.946   9.875  33.665  1.00  0.190          H  
ATOM   5802  HD1 PHE A 380     -38.269  11.541  32.394  1.00  0.190          H  
ATOM   5803  HD2 PHE A 380     -42.282  12.337  33.524  1.00  0.190          H  
ATOM   5804  HE1 PHE A 380     -37.656  13.881  32.870  1.00  0.190          H  
ATOM   5805  HE2 PHE A 380     -41.659  14.647  33.986  1.00  0.190          H  
ATOM   5806  HZ  PHE A 380     -39.381  15.416  33.681  1.00  0.190          H  
ATOM   5807  N   LEU A 381     -39.854   7.195  33.083  1.00  0.100          N  
ATOM   5808  CA  LEU A 381     -40.457   5.882  33.357  1.00  0.090          C  
ATOM   5809  C   LEU A 381     -41.305   5.917  34.633  1.00  0.090          C  
ATOM   5810  O   LEU A 381     -40.759   5.910  35.745  1.00  0.100          O  
ATOM   5811  CB  LEU A 381     -39.382   4.780  33.497  1.00  0.130          C  
ATOM   5812  CG  LEU A 381     -39.916   3.332  33.907  1.00  0.130          C  
ATOM   5813  CD1 LEU A 381     -40.904   2.832  32.891  1.00  0.130          C  
ATOM   5814  CD2 LEU A 381     -38.758   2.348  33.973  1.00  0.130          C  
ATOM   5815  H   LEU A 381     -39.155   7.558  33.725  1.00  0.120          H  
ATOM   5816  HA  LEU A 381     -41.111   5.633  32.524  1.00  0.110          H  
ATOM   5817 1HB  LEU A 381     -38.857   4.691  32.551  1.00  0.160          H  
ATOM   5818 2HB  LEU A 381     -38.662   5.100  34.255  1.00  0.160          H  
ATOM   5819  HG  LEU A 381     -40.409   3.385  34.882  1.00  0.160          H  
ATOM   5820 1HD1 LEU A 381     -41.251   1.853  33.181  1.00  0.160          H  
ATOM   5821 2HD1 LEU A 381     -41.761   3.497  32.829  1.00  0.160          H  
ATOM   5822 3HD1 LEU A 381     -40.430   2.765  31.928  1.00  0.160          H  
ATOM   5823 1HD2 LEU A 381     -39.127   1.358  34.251  1.00  0.160          H  
ATOM   5824 2HD2 LEU A 381     -38.303   2.301  33.001  1.00  0.160          H  
ATOM   5825 3HD2 LEU A 381     -38.027   2.676  34.703  1.00  0.160          H  
ATOM   5826  N   LEU A 382     -42.632   5.939  34.467  1.00  0.130          N  
ATOM   5827  CA  LEU A 382     -43.556   6.036  35.599  1.00  0.200          C  
ATOM   5828  C   LEU A 382     -44.416   4.816  35.781  1.00  0.250          C  
ATOM   5829  O   LEU A 382     -45.322   4.573  34.982  1.00  0.380          O  
ATOM   5830  CB  LEU A 382     -44.502   7.245  35.432  1.00  0.250          C  
ATOM   5831  CG  LEU A 382     -45.696   7.390  36.500  1.00  0.250          C  
ATOM   5832  CD1 LEU A 382     -45.165   7.556  37.890  1.00  0.250          C  
ATOM   5833  CD2 LEU A 382     -46.556   8.574  36.134  1.00  0.250          C  
ATOM   5834  H   LEU A 382     -43.013   5.873  33.515  1.00  0.160          H  
ATOM   5835  HA  LEU A 382     -42.965   6.161  36.502  1.00  0.240          H  
ATOM   5836 1HB  LEU A 382     -43.903   8.153  35.482  1.00  0.300          H  
ATOM   5837 2HB  LEU A 382     -44.951   7.196  34.438  1.00  0.300          H  
ATOM   5838  HG  LEU A 382     -46.315   6.495  36.478  1.00  0.300          H  
ATOM   5839 1HD1 LEU A 382     -45.976   7.664  38.587  1.00  0.300          H  
ATOM   5840 2HD1 LEU A 382     -44.594   6.681  38.162  1.00  0.300          H  
ATOM   5841 3HD1 LEU A 382     -44.545   8.448  37.932  1.00  0.300          H  
ATOM   5842 1HD2 LEU A 382     -47.378   8.664  36.845  1.00  0.300          H  
ATOM   5843 2HD2 LEU A 382     -45.960   9.485  36.149  1.00  0.300          H  
ATOM   5844 3HD2 LEU A 382     -46.961   8.425  35.145  1.00  0.300          H  
ATOM   5845  N   ILE A 383     -44.197   4.084  36.864  1.00  0.190          N  
ATOM   5846  CA  ILE A 383     -44.989   2.898  37.116  1.00  0.210          C  
ATOM   5847  C   ILE A 383     -45.787   3.073  38.409  1.00  0.230          C  
ATOM   5848  O   ILE A 383     -45.237   2.952  39.508  1.00  0.350          O  
ATOM   5849  CB  ILE A 383     -44.070   1.648  37.204  1.00  0.290          C  
ATOM   5850  CG1 ILE A 383     -43.261   1.516  35.870  1.00  0.290          C  
ATOM   5851  CG2 ILE A 383     -44.907   0.378  37.471  1.00  0.290          C  
ATOM   5852  CD1 ILE A 383     -42.192   0.452  35.874  1.00  0.290          C  
ATOM   5853  H   ILE A 383     -43.441   4.343  37.504  1.00  0.230          H  
ATOM   5854  HA  ILE A 383     -45.696   2.760  36.302  1.00  0.250          H  
ATOM   5855  HB  ILE A 383     -43.355   1.789  38.017  1.00  0.340          H  
ATOM   5856 1HG1 ILE A 383     -43.952   1.328  35.058  1.00  0.340          H  
ATOM   5857 2HG1 ILE A 383     -42.761   2.462  35.678  1.00  0.340          H  
ATOM   5858 1HG2 ILE A 383     -44.275  -0.495  37.551  1.00  0.340          H  
ATOM   5859 2HG2 ILE A 383     -45.456   0.484  38.390  1.00  0.340          H  
ATOM   5860 3HG2 ILE A 383     -45.611   0.237  36.653  1.00  0.340          H  
ATOM   5861 1HD1 ILE A 383     -41.677   0.462  34.934  1.00  0.340          H  
ATOM   5862 2HD1 ILE A 383     -41.485   0.665  36.670  1.00  0.340          H  
ATOM   5863 3HD1 ILE A 383     -42.627  -0.521  36.023  1.00  0.340          H  
ATOM   5864  N   GLN A 384     -47.100   3.308  38.267  1.00  0.160          N  
ATOM   5865  CA  GLN A 384     -48.005   3.500  39.411  1.00  0.190          C  
ATOM   5866  C   GLN A 384     -48.884   2.278  39.584  1.00  0.180          C  
ATOM   5867  O   GLN A 384     -49.831   2.273  40.373  1.00  0.200          O  
ATOM   5868  CB  GLN A 384     -48.909   4.724  39.264  1.00  0.250          C  
ATOM   5869  CG  GLN A 384     -48.209   6.031  39.250  1.00  0.250          C  
ATOM   5870  CD  GLN A 384     -49.174   7.191  39.210  1.00  0.250          C  
ATOM   5871  OE1 GLN A 384     -50.340   7.026  38.839  1.00  0.250          O  
ATOM   5872  NE2 GLN A 384     -48.712   8.370  39.612  1.00  0.250          N  
ATOM   5873  H   GLN A 384     -47.490   3.361  37.317  1.00  0.190          H  
ATOM   5874  HA  GLN A 384     -47.412   3.610  40.318  1.00  0.230          H  
ATOM   5875 1HB  GLN A 384     -49.452   4.644  38.327  1.00  0.300          H  
ATOM   5876 2HB  GLN A 384     -49.642   4.735  40.069  1.00  0.300          H  
ATOM   5877 1HG  GLN A 384     -47.576   6.121  40.125  1.00  0.300          H  
ATOM   5878 2HG  GLN A 384     -47.620   6.054  38.354  1.00  0.300          H  
ATOM   5879 1HE2 GLN A 384     -49.317   9.169  39.614  1.00  0.300          H  
ATOM   5880 2HE2 GLN A 384     -47.769   8.467  39.932  1.00  0.300          H  
ATOM   5881  N   ALA A 385     -48.603   1.271  38.779  1.00  0.170          N  
ATOM   5882  CA  ALA A 385     -49.334   0.031  38.796  1.00  0.190          C  
ATOM   5883  C   ALA A 385     -48.494  -1.060  38.195  1.00  0.180          C  
ATOM   5884  O   ALA A 385     -47.831  -0.853  37.183  1.00  0.150          O  
ATOM   5885  CB  ALA A 385     -50.617   0.169  38.031  1.00  0.260          C  
ATOM   5886  H   ALA A 385     -47.812   1.375  38.160  1.00  0.200          H  
ATOM   5887  HA  ALA A 385     -49.549  -0.231  39.833  1.00  0.230          H  
ATOM   5888 1HB  ALA A 385     -51.157  -0.767  38.068  1.00  0.310          H  
ATOM   5889 2HB  ALA A 385     -51.195   0.941  38.496  1.00  0.310          H  
ATOM   5890 3HB  ALA A 385     -50.404   0.433  36.999  1.00  0.310          H  
ATOM   5891  N   TRP A 386     -48.606  -2.244  38.756  1.00  0.190          N  
ATOM   5892  CA  TRP A 386     -47.897  -3.390  38.246  1.00  0.170          C  
ATOM   5893  C   TRP A 386     -48.742  -4.555  38.741  1.00  0.190          C  
ATOM   5894  O   TRP A 386     -49.418  -4.380  39.755  1.00  0.220          O  
ATOM   5895  CB  TRP A 386     -46.469  -3.353  38.828  1.00  0.250          C  
ATOM   5896  CG  TRP A 386     -45.457  -4.186  38.184  1.00  0.250          C  
ATOM   5897  CD1 TRP A 386     -44.839  -5.317  38.630  1.00  0.250          C  
ATOM   5898  CD2 TRP A 386     -44.911  -3.909  36.895  1.00  0.250          C  
ATOM   5899  NE1 TRP A 386     -43.928  -5.743  37.690  1.00  0.250          N  
ATOM   5900  CE2 TRP A 386     -43.978  -4.894  36.619  1.00  0.250          C  
ATOM   5901  CE3 TRP A 386     -45.134  -2.910  35.965  1.00  0.250          C  
ATOM   5902  CZ2 TRP A 386     -43.270  -4.905  35.437  1.00  0.250          C  
ATOM   5903  CZ3 TRP A 386     -44.426  -2.924  34.812  1.00  0.250          C  
ATOM   5904  CH2 TRP A 386     -43.529  -3.880  34.547  1.00  0.250          C  
ATOM   5905  H   TRP A 386     -49.189  -2.347  39.579  1.00  0.230          H  
ATOM   5906  HA  TRP A 386     -47.867  -3.330  37.167  1.00  0.200          H  
ATOM   5907 1HB  TRP A 386     -46.097  -2.337  38.764  1.00  0.300          H  
ATOM   5908 2HB  TRP A 386     -46.502  -3.623  39.881  1.00  0.300          H  
ATOM   5909  HD1 TRP A 386     -45.021  -5.799  39.593  1.00  0.300          H  
ATOM   5910  HE1 TRP A 386     -43.279  -6.565  37.780  1.00  0.300          H  
ATOM   5911  HE3 TRP A 386     -45.861  -2.122  36.155  1.00  0.300          H  
ATOM   5912  HZ2 TRP A 386     -42.538  -5.676  35.208  1.00  0.300          H  
ATOM   5913  HZ3 TRP A 386     -44.600  -2.151  34.111  1.00  0.300          H  
ATOM   5914  HH2 TRP A 386     -43.015  -3.831  33.617  1.00  0.300          H  
ATOM   5915  N   PRO A 387     -48.769  -5.724  38.093  1.00  0.200          N  
ATOM   5916  CA  PRO A 387     -49.516  -6.886  38.532  1.00  0.230          C  
ATOM   5917  C   PRO A 387     -49.132  -7.295  39.948  1.00  0.240          C  
ATOM   5918  O   PRO A 387     -47.945  -7.344  40.291  1.00  0.230          O  
ATOM   5919  CB  PRO A 387     -49.099  -7.928  37.511  1.00  0.350          C  
ATOM   5920  CG  PRO A 387     -48.706  -7.125  36.300  1.00  0.350          C  
ATOM   5921  CD  PRO A 387     -48.053  -5.915  36.842  1.00  0.350          C  
ATOM   5922  HA  PRO A 387     -50.596  -6.672  38.468  1.00  0.280          H  
ATOM   5923 1HB  PRO A 387     -48.297  -8.514  37.921  1.00  0.410          H  
ATOM   5924 2HB  PRO A 387     -49.932  -8.622  37.321  1.00  0.410          H  
ATOM   5925 1HG  PRO A 387     -48.011  -7.695  35.681  1.00  0.410          H  
ATOM   5926 2HG  PRO A 387     -49.583  -6.901  35.683  1.00  0.410          H  
ATOM   5927 1HD  PRO A 387     -47.001  -6.124  37.011  1.00  0.410          H  
ATOM   5928 2HD  PRO A 387     -48.207  -5.114  36.153  1.00  0.410          H  
ATOM   5929  N   GLU A 388     -50.128  -7.662  40.750  1.00  0.260          N  
ATOM   5930  CA  GLU A 388     -49.905  -8.059  42.136  1.00  0.280          C  
ATOM   5931  C   GLU A 388     -49.217  -9.406  42.273  1.00  0.300          C  
ATOM   5932  O   GLU A 388     -48.757  -9.769  43.357  1.00  0.330          O  
ATOM   5933  CB  GLU A 388     -51.239  -8.087  42.901  1.00  0.380          C  
ATOM   5934  CG  GLU A 388     -52.233  -9.211  42.491  1.00  0.380          C  
ATOM   5935  CD  GLU A 388     -53.103  -8.869  41.304  1.00  0.380          C  
ATOM   5936  OE1 GLU A 388     -52.758  -7.964  40.574  1.00  0.380          O  
ATOM   5937  OE2 GLU A 388     -54.106  -9.513  41.125  1.00  0.380          O  
ATOM   5938  H   GLU A 388     -51.096  -7.621  40.411  1.00  0.310          H  
ATOM   5939  HA  GLU A 388     -49.264  -7.307  42.595  1.00  0.340          H  
ATOM   5940 1HB  GLU A 388     -51.037  -8.199  43.967  1.00  0.460          H  
ATOM   5941 2HB  GLU A 388     -51.746  -7.132  42.768  1.00  0.460          H  
ATOM   5942 1HG  GLU A 388     -51.697 -10.130  42.277  1.00  0.460          H  
ATOM   5943 2HG  GLU A 388     -52.879  -9.409  43.344  1.00  0.460          H  
ATOM   5944  N   ASN A 389     -49.149 -10.156  41.175  1.00  0.300          N  
ATOM   5945  CA  ASN A 389     -48.532 -11.463  41.190  1.00  0.320          C  
ATOM   5946  C   ASN A 389     -47.100 -11.435  40.680  1.00  0.290          C  
ATOM   5947  O   ASN A 389     -46.503 -12.489  40.451  1.00  0.290          O  
ATOM   5948  CB  ASN A 389     -49.363 -12.445  40.395  1.00  0.440          C  
ATOM   5949  CG  ASN A 389     -49.426 -12.092  38.947  1.00  0.440          C  
ATOM   5950  OD1 ASN A 389     -49.295 -10.919  38.571  1.00  0.440          O  
ATOM   5951  ND2 ASN A 389     -49.629 -13.084  38.118  1.00  0.440          N  
ATOM   5952  H   ASN A 389     -49.541  -9.797  40.310  1.00  0.360          H  
ATOM   5953  HA  ASN A 389     -48.493 -11.810  42.223  1.00  0.380          H  
ATOM   5954 1HB  ASN A 389     -48.944 -13.447  40.498  1.00  0.530          H  
ATOM   5955 2HB  ASN A 389     -50.376 -12.467  40.796  1.00  0.530          H  
ATOM   5956 1HD2 ASN A 389     -49.684 -12.918  37.136  1.00  0.530          H  
ATOM   5957 2HD2 ASN A 389     -49.727 -14.015  38.471  1.00  0.530          H  
ATOM   5958  N   ARG A 390     -46.526 -10.246  40.532  1.00  0.260          N  
ATOM   5959  CA  ARG A 390     -45.151 -10.153  40.092  1.00  0.240          C  
ATOM   5960  C   ARG A 390     -44.334  -9.569  41.239  1.00  0.230          C  
ATOM   5961  O   ARG A 390     -44.770  -8.652  41.935  1.00  0.240          O  
ATOM   5962  CB  ARG A 390     -45.042  -9.313  38.822  1.00  0.340          C  
ATOM   5963  CG  ARG A 390     -45.857  -9.839  37.588  1.00  0.340          C  
ATOM   5964  CD  ARG A 390     -45.248 -11.005  36.858  1.00  0.340          C  
ATOM   5965  NE  ARG A 390     -46.102 -11.398  35.696  1.00  0.340          N  
ATOM   5966  CZ  ARG A 390     -45.822 -12.365  34.775  1.00  0.340          C  
ATOM   5967  NH1 ARG A 390     -44.707 -13.058  34.845  1.00  0.340          N  
ATOM   5968  NH2 ARG A 390     -46.688 -12.615  33.793  1.00  0.340          N  
ATOM   5969  H   ARG A 390     -47.055  -9.384  40.710  1.00  0.310          H  
ATOM   5970  HA  ARG A 390     -44.772 -11.150  39.878  1.00  0.290          H  
ATOM   5971 1HB  ARG A 390     -45.411  -8.309  39.033  1.00  0.410          H  
ATOM   5972 2HB  ARG A 390     -43.995  -9.221  38.525  1.00  0.410          H  
ATOM   5973 1HG  ARG A 390     -46.823 -10.179  37.932  1.00  0.410          H  
ATOM   5974 2HG  ARG A 390     -45.988  -9.025  36.872  1.00  0.410          H  
ATOM   5975 1HD  ARG A 390     -44.259 -10.731  36.489  1.00  0.410          H  
ATOM   5976 2HD  ARG A 390     -45.175 -11.857  37.535  1.00  0.410          H  
ATOM   5977  HE  ARG A 390     -46.980 -10.908  35.595  1.00  0.410          H  
ATOM   5978 1HH1 ARG A 390     -44.040 -12.882  35.579  1.00  0.410          H  
ATOM   5979 2HH1 ARG A 390     -44.520 -13.775  34.154  1.00  0.410          H  
ATOM   5980 1HH2 ARG A 390     -47.548 -12.090  33.731  1.00  0.410          H  
ATOM   5981 2HH2 ARG A 390     -46.493 -13.340  33.078  1.00  0.410          H  
ATOM   5982  N   THR A 391     -43.127 -10.095  41.418  1.00  0.200          N  
ATOM   5983  CA  THR A 391     -42.245  -9.648  42.483  1.00  0.190          C  
ATOM   5984  C   THR A 391     -41.278  -8.535  42.094  1.00  0.210          C  
ATOM   5985  O   THR A 391     -40.716  -7.879  42.975  1.00  0.260          O  
ATOM   5986  CB  THR A 391     -41.480 -10.854  43.044  1.00  0.270          C  
ATOM   5987  OG1 THR A 391     -40.717 -11.472  41.992  1.00  0.270          O  
ATOM   5988  CG2 THR A 391     -42.469 -11.851  43.616  1.00  0.270          C  
ATOM   5989  H   THR A 391     -42.812 -10.853  40.825  1.00  0.240          H  
ATOM   5990  HA  THR A 391     -42.872  -9.264  43.289  1.00  0.230          H  
ATOM   5991  HB  THR A 391     -40.803 -10.527  43.827  1.00  0.320          H  
ATOM   5992  HG1 THR A 391     -39.939 -10.935  41.784  1.00  0.320          H  
ATOM   5993 1HG2 THR A 391     -41.928 -12.706  44.018  1.00  0.320          H  
ATOM   5994 2HG2 THR A 391     -43.039 -11.370  44.414  1.00  0.320          H  
ATOM   5995 3HG2 THR A 391     -43.151 -12.188  42.839  1.00  0.320          H  
ATOM   5996  N   ASP A 392     -41.103  -8.268  40.801  1.00  0.170          N  
ATOM   5997  CA  ASP A 392     -40.211  -7.189  40.400  1.00  0.200          C  
ATOM   5998  C   ASP A 392     -40.627  -6.575  39.073  1.00  0.140          C  
ATOM   5999  O   ASP A 392     -41.606  -6.993  38.431  1.00  0.100          O  
ATOM   6000  CB  ASP A 392     -38.759  -7.680  40.322  1.00  0.270          C  
ATOM   6001  CG  ASP A 392     -38.523  -8.797  39.316  1.00  0.270          C  
ATOM   6002  OD1 ASP A 392     -39.400  -9.051  38.530  1.00  0.270          O  
ATOM   6003  OD2 ASP A 392     -37.459  -9.380  39.327  1.00  0.270          O  
ATOM   6004  H   ASP A 392     -41.539  -8.823  40.075  1.00  0.200          H  
ATOM   6005  HA  ASP A 392     -40.258  -6.402  41.146  1.00  0.240          H  
ATOM   6006 1HB  ASP A 392     -38.122  -6.848  40.092  1.00  0.320          H  
ATOM   6007 2HB  ASP A 392     -38.462  -8.031  41.304  1.00  0.320          H  
ATOM   6008  N   LEU A 393     -39.859  -5.589  38.614  1.00  0.160          N  
ATOM   6009  CA  LEU A 393     -40.159  -4.932  37.364  1.00  0.130          C  
ATOM   6010  C   LEU A 393     -39.423  -5.666  36.249  1.00  0.110          C  
ATOM   6011  O   LEU A 393     -38.592  -5.085  35.551  1.00  0.110          O  
ATOM   6012  CB  LEU A 393     -39.710  -3.467  37.471  1.00  0.190          C  
ATOM   6013  CG  LEU A 393     -40.326  -2.646  38.679  1.00  0.190          C  
ATOM   6014  CD1 LEU A 393     -39.713  -1.255  38.705  1.00  0.190          C  
ATOM   6015  CD2 LEU A 393     -41.850  -2.568  38.557  1.00  0.190          C  
ATOM   6016  H   LEU A 393     -39.042  -5.254  39.133  1.00  0.190          H  
ATOM   6017  HA  LEU A 393     -41.216  -4.989  37.181  1.00  0.160          H  
ATOM   6018 1HB  LEU A 393     -38.624  -3.444  37.567  1.00  0.230          H  
ATOM   6019 2HB  LEU A 393     -39.982  -2.959  36.558  1.00  0.230          H  
ATOM   6020  HG  LEU A 393     -40.066  -3.138  39.621  1.00  0.230          H  
ATOM   6021 1HD1 LEU A 393     -40.115  -0.696  39.545  1.00  0.230          H  
ATOM   6022 2HD1 LEU A 393     -38.631  -1.346  38.816  1.00  0.230          H  
ATOM   6023 3HD1 LEU A 393     -39.940  -0.737  37.781  1.00  0.230          H  
ATOM   6024 1HD2 LEU A 393     -42.240  -2.005  39.388  1.00  0.230          H  
ATOM   6025 2HD2 LEU A 393     -42.125  -2.082  37.633  1.00  0.230          H  
ATOM   6026 3HD2 LEU A 393     -42.271  -3.561  38.577  1.00  0.230          H  
ATOM   6027  N   HIS A 394     -39.758  -6.947  36.068  1.00  0.160          N  
ATOM   6028  CA  HIS A 394     -39.030  -7.857  35.179  1.00  0.170          C  
ATOM   6029  C   HIS A 394     -39.001  -7.397  33.738  1.00  0.130          C  
ATOM   6030  O   HIS A 394     -38.052  -7.665  32.994  1.00  0.140          O  
ATOM   6031  CB  HIS A 394     -39.697  -9.232  35.198  1.00  0.230          C  
ATOM   6032  CG  HIS A 394     -41.005  -9.264  34.456  1.00  0.230          C  
ATOM   6033  ND1 HIS A 394     -42.191  -8.755  34.971  1.00  0.230          N  
ATOM   6034  CD2 HIS A 394     -41.299  -9.749  33.236  1.00  0.230          C  
ATOM   6035  CE1 HIS A 394     -43.158  -8.936  34.068  1.00  0.230          C  
ATOM   6036  NE2 HIS A 394     -42.625  -9.539  33.019  1.00  0.230          N  
ATOM   6037  H   HIS A 394     -40.517  -7.313  36.659  1.00  0.190          H  
ATOM   6038  HA  HIS A 394     -38.004  -7.961  35.532  1.00  0.200          H  
ATOM   6039 1HB  HIS A 394     -39.028  -9.969  34.756  1.00  0.280          H  
ATOM   6040 2HB  HIS A 394     -39.881  -9.534  36.225  1.00  0.280          H  
ATOM   6041  HD2 HIS A 394     -40.608 -10.225  32.540  1.00  0.280          H  
ATOM   6042  HE1 HIS A 394     -44.203  -8.644  34.177  1.00  0.280          H  
ATOM   6043  HE2 HIS A 394     -43.077  -9.842  32.137  1.00  0.280          H  
ATOM   6044  N   ALA A 395     -40.023  -6.658  33.343  1.00  0.120          N  
ATOM   6045  CA  ALA A 395     -40.156  -6.159  31.989  1.00  0.130          C  
ATOM   6046  C   ALA A 395     -39.024  -5.219  31.644  1.00  0.110          C  
ATOM   6047  O   ALA A 395     -38.714  -5.020  30.478  1.00  0.120          O  
ATOM   6048  CB  ALA A 395     -41.465  -5.441  31.810  1.00  0.180          C  
ATOM   6049  H   ALA A 395     -40.754  -6.458  34.013  1.00  0.140          H  
ATOM   6050  HA  ALA A 395     -40.121  -7.013  31.310  1.00  0.160          H  
ATOM   6051 1HB  ALA A 395     -41.549  -5.104  30.792  1.00  0.210          H  
ATOM   6052 2HB  ALA A 395     -42.284  -6.115  32.044  1.00  0.210          H  
ATOM   6053 3HB  ALA A 395     -41.466  -4.603  32.468  1.00  0.210          H  
ATOM   6054  N   PHE A 396     -38.428  -4.610  32.663  1.00  0.090          N  
ATOM   6055  CA  PHE A 396     -37.389  -3.634  32.472  1.00  0.080          C  
ATOM   6056  C   PHE A 396     -36.008  -4.146  32.857  1.00  0.080          C  
ATOM   6057  O   PHE A 396     -35.080  -3.354  33.012  1.00  0.080          O  
ATOM   6058  CB  PHE A 396     -37.757  -2.374  33.235  1.00  0.120          C  
ATOM   6059  CG  PHE A 396     -39.000  -1.778  32.708  1.00  0.120          C  
ATOM   6060  CD1 PHE A 396     -40.194  -1.890  33.406  1.00  0.120          C  
ATOM   6061  CD2 PHE A 396     -38.999  -1.138  31.488  1.00  0.120          C  
ATOM   6062  CE1 PHE A 396     -41.345  -1.364  32.887  1.00  0.120          C  
ATOM   6063  CE2 PHE A 396     -40.143  -0.626  30.982  1.00  0.120          C  
ATOM   6064  CZ  PHE A 396     -41.320  -0.737  31.687  1.00  0.120          C  
ATOM   6065  H   PHE A 396     -38.685  -4.845  33.624  1.00  0.110          H  
ATOM   6066  HA  PHE A 396     -37.359  -3.382  31.412  1.00  0.100          H  
ATOM   6067 1HB  PHE A 396     -37.930  -2.637  34.271  1.00  0.140          H  
ATOM   6068 2HB  PHE A 396     -36.959  -1.642  33.186  1.00  0.140          H  
ATOM   6069  HD1 PHE A 396     -40.210  -2.401  34.363  1.00  0.140          H  
ATOM   6070  HD2 PHE A 396     -38.068  -1.056  30.918  1.00  0.140          H  
ATOM   6071  HE1 PHE A 396     -42.279  -1.446  33.433  1.00  0.140          H  
ATOM   6072  HE2 PHE A 396     -40.120  -0.141  30.019  1.00  0.140          H  
ATOM   6073  HZ  PHE A 396     -42.230  -0.330  31.289  1.00  0.140          H  
ATOM   6074  N   GLU A 397     -35.826  -5.473  32.935  1.00  0.090          N  
ATOM   6075  CA  GLU A 397     -34.512  -6.037  33.265  1.00  0.090          C  
ATOM   6076  C   GLU A 397     -33.412  -5.502  32.365  1.00  0.090          C  
ATOM   6077  O   GLU A 397     -32.288  -5.235  32.806  1.00  0.090          O  
ATOM   6078  CB  GLU A 397     -34.497  -7.575  33.131  1.00  0.130          C  
ATOM   6079  CG  GLU A 397     -33.102  -8.185  33.437  1.00  0.130          C  
ATOM   6080  CD  GLU A 397     -33.005  -9.711  33.459  1.00  0.130          C  
ATOM   6081  OE1 GLU A 397     -34.008 -10.345  33.305  1.00  0.130          O  
ATOM   6082  OE2 GLU A 397     -31.897 -10.230  33.643  1.00  0.130          O  
ATOM   6083  H   GLU A 397     -36.623  -6.110  32.810  1.00  0.110          H  
ATOM   6084  HA  GLU A 397     -34.278  -5.771  34.298  1.00  0.110          H  
ATOM   6085 1HB  GLU A 397     -35.229  -8.009  33.815  1.00  0.150          H  
ATOM   6086 2HB  GLU A 397     -34.781  -7.859  32.117  1.00  0.150          H  
ATOM   6087 1HG  GLU A 397     -32.385  -7.820  32.707  1.00  0.150          H  
ATOM   6088 2HG  GLU A 397     -32.827  -7.795  34.380  1.00  0.150          H  
ATOM   6089  N   ASN A 398     -33.745  -5.327  31.089  1.00  0.100          N  
ATOM   6090  CA  ASN A 398     -32.806  -4.901  30.069  1.00  0.110          C  
ATOM   6091  C   ASN A 398     -32.779  -3.392  29.857  1.00  0.100          C  
ATOM   6092  O   ASN A 398     -32.154  -2.915  28.914  1.00  0.100          O  
ATOM   6093  CB  ASN A 398     -33.162  -5.590  28.774  1.00  0.150          C  
ATOM   6094  CG  ASN A 398     -32.967  -7.081  28.866  1.00  0.150          C  
ATOM   6095  OD1 ASN A 398     -31.969  -7.591  29.408  1.00  0.150          O  
ATOM   6096  ND2 ASN A 398     -33.925  -7.799  28.344  1.00  0.150          N  
ATOM   6097  H   ASN A 398     -34.688  -5.555  30.799  1.00  0.120          H  
ATOM   6098  HA  ASN A 398     -31.806  -5.204  30.372  1.00  0.130          H  
ATOM   6099 1HB  ASN A 398     -34.205  -5.376  28.526  1.00  0.180          H  
ATOM   6100 2HB  ASN A 398     -32.547  -5.197  27.963  1.00  0.180          H  
ATOM   6101 1HD2 ASN A 398     -33.878  -8.797  28.363  1.00  0.180          H  
ATOM   6102 2HD2 ASN A 398     -34.716  -7.330  27.899  1.00  0.180          H  
ATOM   6103  N   LEU A 399     -33.431  -2.634  30.736  1.00  0.090          N  
ATOM   6104  CA  LEU A 399     -33.411  -1.186  30.628  1.00  0.080          C  
ATOM   6105  C   LEU A 399     -32.093  -0.674  31.154  1.00  0.080          C  
ATOM   6106  O   LEU A 399     -31.788  -0.849  32.328  1.00  0.070          O  
ATOM   6107  CB  LEU A 399     -34.543  -0.583  31.466  1.00  0.120          C  
ATOM   6108  CG  LEU A 399     -34.645   0.960  31.536  1.00  0.120          C  
ATOM   6109  CD1 LEU A 399     -34.950   1.555  30.162  1.00  0.120          C  
ATOM   6110  CD2 LEU A 399     -35.727   1.300  32.540  1.00  0.120          C  
ATOM   6111  H   LEU A 399     -33.939  -3.061  31.511  1.00  0.110          H  
ATOM   6112  HA  LEU A 399     -33.522  -0.909  29.585  1.00  0.100          H  
ATOM   6113 1HB  LEU A 399     -35.486  -0.965  31.079  1.00  0.140          H  
ATOM   6114 2HB  LEU A 399     -34.429  -0.947  32.486  1.00  0.140          H  
ATOM   6115  HG  LEU A 399     -33.694   1.381  31.876  1.00  0.140          H  
ATOM   6116 1HD1 LEU A 399     -35.018   2.644  30.245  1.00  0.140          H  
ATOM   6117 2HD1 LEU A 399     -34.167   1.313  29.471  1.00  0.140          H  
ATOM   6118 3HD1 LEU A 399     -35.891   1.156  29.793  1.00  0.140          H  
ATOM   6119 1HD2 LEU A 399     -35.817   2.376  32.622  1.00  0.140          H  
ATOM   6120 2HD2 LEU A 399     -36.670   0.878  32.201  1.00  0.140          H  
ATOM   6121 3HD2 LEU A 399     -35.468   0.880  33.515  1.00  0.140          H  
ATOM   6122  N   GLU A 400     -31.312  -0.027  30.297  1.00  0.100          N  
ATOM   6123  CA  GLU A 400     -29.999   0.450  30.671  1.00  0.110          C  
ATOM   6124  C   GLU A 400     -30.010   1.929  31.011  1.00  0.120          C  
ATOM   6125  O   GLU A 400     -29.340   2.386  31.960  1.00  0.120          O  
ATOM   6126  CB  GLU A 400     -29.012   0.217  29.513  1.00  0.150          C  
ATOM   6127  CG  GLU A 400     -28.748  -1.253  29.155  1.00  0.150          C  
ATOM   6128  CD  GLU A 400     -27.825  -1.425  27.954  1.00  0.150          C  
ATOM   6129  OE1 GLU A 400     -27.418  -0.433  27.400  1.00  0.150          O  
ATOM   6130  OE2 GLU A 400     -27.535  -2.546  27.589  1.00  0.150          O  
ATOM   6131  H   GLU A 400     -31.629   0.126  29.347  1.00  0.120          H  
ATOM   6132  HA  GLU A 400     -29.671  -0.102  31.528  1.00  0.130          H  
ATOM   6133 1HB  GLU A 400     -29.391   0.712  28.616  1.00  0.180          H  
ATOM   6134 2HB  GLU A 400     -28.055   0.675  29.761  1.00  0.180          H  
ATOM   6135 1HG  GLU A 400     -28.280  -1.721  30.011  1.00  0.180          H  
ATOM   6136 2HG  GLU A 400     -29.698  -1.756  28.965  1.00  0.180          H  
ATOM   6137  N   ILE A 401     -30.758   2.694  30.212  1.00  0.130          N  
ATOM   6138  CA  ILE A 401     -30.752   4.133  30.377  1.00  0.140          C  
ATOM   6139  C   ILE A 401     -32.115   4.814  30.378  1.00  0.140          C  
ATOM   6140  O   ILE A 401     -32.975   4.540  29.537  1.00  0.140          O  
ATOM   6141  CB  ILE A 401     -29.877   4.802  29.283  1.00  0.190          C  
ATOM   6142  CG1 ILE A 401     -28.417   4.252  29.340  1.00  0.190          C  
ATOM   6143  CG2 ILE A 401     -29.884   6.327  29.463  1.00  0.190          C  
ATOM   6144  CD1 ILE A 401     -27.514   4.719  28.221  1.00  0.190          C  
ATOM   6145  H   ILE A 401     -31.295   2.257  29.458  1.00  0.160          H  
ATOM   6146  HA  ILE A 401     -30.291   4.350  31.336  1.00  0.170          H  
ATOM   6147  HB  ILE A 401     -30.272   4.552  28.300  1.00  0.230          H  
ATOM   6148 1HG1 ILE A 401     -27.974   4.510  30.287  1.00  0.230          H  
ATOM   6149 2HG1 ILE A 401     -28.448   3.182  29.254  1.00  0.230          H  
ATOM   6150 1HG2 ILE A 401     -29.294   6.760  28.719  1.00  0.230          H  
ATOM   6151 2HG2 ILE A 401     -30.881   6.725  29.369  1.00  0.230          H  
ATOM   6152 3HG2 ILE A 401     -29.476   6.590  30.446  1.00  0.230          H  
ATOM   6153 1HD1 ILE A 401     -26.536   4.251  28.342  1.00  0.230          H  
ATOM   6154 2HD1 ILE A 401     -27.943   4.423  27.260  1.00  0.230          H  
ATOM   6155 3HD1 ILE A 401     -27.389   5.791  28.249  1.00  0.230          H  
ATOM   6156  N   ILE A 402     -32.279   5.715  31.332  1.00  0.150          N  
ATOM   6157  CA  ILE A 402     -33.419   6.615  31.402  1.00  0.150          C  
ATOM   6158  C   ILE A 402     -32.832   8.001  31.145  1.00  0.170          C  
ATOM   6159  O   ILE A 402     -31.925   8.407  31.868  1.00  0.180          O  
ATOM   6160  CB  ILE A 402     -34.121   6.554  32.778  1.00  0.210          C  
ATOM   6161  CG1 ILE A 402     -34.662   5.119  33.016  1.00  0.210          C  
ATOM   6162  CG2 ILE A 402     -35.231   7.638  32.874  1.00  0.210          C  
ATOM   6163  CD1 ILE A 402     -35.161   4.860  34.422  1.00  0.210          C  
ATOM   6164  H   ILE A 402     -31.516   5.805  32.016  1.00  0.180          H  
ATOM   6165  HA  ILE A 402     -34.134   6.380  30.616  1.00  0.180          H  
ATOM   6166  HB  ILE A 402     -33.387   6.740  33.552  1.00  0.250          H  
ATOM   6167 1HG1 ILE A 402     -35.479   4.932  32.315  1.00  0.250          H  
ATOM   6168 2HG1 ILE A 402     -33.864   4.411  32.807  1.00  0.250          H  
ATOM   6169 1HG2 ILE A 402     -35.704   7.614  33.850  1.00  0.250          H  
ATOM   6170 2HG2 ILE A 402     -34.797   8.626  32.729  1.00  0.250          H  
ATOM   6171 3HG2 ILE A 402     -35.990   7.464  32.101  1.00  0.250          H  
ATOM   6172 1HD1 ILE A 402     -35.507   3.832  34.498  1.00  0.250          H  
ATOM   6173 2HD1 ILE A 402     -34.354   5.018  35.131  1.00  0.250          H  
ATOM   6174 3HD1 ILE A 402     -35.983   5.526  34.657  1.00  0.250          H  
ATOM   6175  N   ARG A 403     -33.287   8.720  30.127  1.00  0.190          N  
ATOM   6176  CA  ARG A 403     -32.658  10.018  29.900  1.00  0.220          C  
ATOM   6177  C   ARG A 403     -33.336  11.155  30.656  1.00  0.220          C  
ATOM   6178  O   ARG A 403     -32.667  12.122  31.021  1.00  0.240          O  
ATOM   6179  CB  ARG A 403     -32.572  10.389  28.439  1.00  0.300          C  
ATOM   6180  CG  ARG A 403     -31.769   9.481  27.561  1.00  0.300          C  
ATOM   6181  CD  ARG A 403     -30.347   9.559  27.833  1.00  0.300          C  
ATOM   6182  NE  ARG A 403     -29.634   8.767  26.899  1.00  0.300          N  
ATOM   6183  CZ  ARG A 403     -28.324   8.519  26.923  1.00  0.300          C  
ATOM   6184  NH1 ARG A 403     -27.549   9.023  27.876  1.00  0.300          N  
ATOM   6185  NH2 ARG A 403     -27.853   7.743  25.975  1.00  0.300          N  
ATOM   6186  H   ARG A 403     -34.022   8.338  29.525  1.00  0.230          H  
ATOM   6187  HA  ARG A 403     -31.644   9.946  30.262  1.00  0.260          H  
ATOM   6188 1HB  ARG A 403     -33.515  10.490  28.041  1.00  0.360          H  
ATOM   6189 2HB  ARG A 403     -32.102  11.367  28.369  1.00  0.360          H  
ATOM   6190 1HG  ARG A 403     -32.083   8.445  27.720  1.00  0.360          H  
ATOM   6191 2HG  ARG A 403     -31.930   9.746  26.515  1.00  0.360          H  
ATOM   6192 1HD  ARG A 403     -30.007  10.590  27.749  1.00  0.360          H  
ATOM   6193 2HD  ARG A 403     -30.132   9.181  28.825  1.00  0.360          H  
ATOM   6194  HE  ARG A 403     -30.177   8.309  26.148  1.00  0.360          H  
ATOM   6195 1HH1 ARG A 403     -27.952   9.599  28.625  1.00  0.360          H  
ATOM   6196 2HH1 ARG A 403     -26.558   8.814  27.897  1.00  0.360          H  
ATOM   6197 1HH2 ARG A 403     -28.536   7.376  25.281  1.00  0.360          H  
ATOM   6198 2HH2 ARG A 403     -26.877   7.502  25.934  1.00  0.360          H  
ATOM   6199  N   GLY A 404     -34.655  11.103  30.858  1.00  0.210          N  
ATOM   6200  CA  GLY A 404     -35.298  12.189  31.580  1.00  0.220          C  
ATOM   6201  C   GLY A 404     -35.418  13.481  30.779  1.00  0.240          C  
ATOM   6202  O   GLY A 404     -35.480  14.566  31.354  1.00  0.260          O  
ATOM   6203  H   GLY A 404     -35.247  10.329  30.542  1.00  0.250          H  
ATOM   6204 1HA  GLY A 404     -36.279  11.858  31.876  1.00  0.260          H  
ATOM   6205 2HA  GLY A 404     -34.745  12.382  32.496  1.00  0.260          H  
ATOM   6206  N   ARG A 405     -35.458  13.394  29.449  1.00  0.240          N  
ATOM   6207  CA  ARG A 405     -35.512  14.599  28.622  1.00  0.260          C  
ATOM   6208  C   ARG A 405     -36.788  15.420  28.787  1.00  0.250          C  
ATOM   6209  O   ARG A 405     -36.768  16.631  28.575  1.00  0.280          O  
ATOM   6210  CB  ARG A 405     -35.339  14.252  27.159  1.00  0.360          C  
ATOM   6211  CG  ARG A 405     -33.952  13.769  26.811  1.00  0.360          C  
ATOM   6212  CD  ARG A 405     -33.837  13.386  25.403  1.00  0.360          C  
ATOM   6213  NE  ARG A 405     -32.533  12.787  25.120  1.00  0.360          N  
ATOM   6214  CZ  ARG A 405     -32.207  12.116  23.993  1.00  0.360          C  
ATOM   6215  NH1 ARG A 405     -33.093  11.958  23.030  1.00  0.360          N  
ATOM   6216  NH2 ARG A 405     -30.988  11.616  23.856  1.00  0.360          N  
ATOM   6217  H   ARG A 405     -35.465  12.480  28.990  1.00  0.290          H  
ATOM   6218  HA  ARG A 405     -34.672  15.231  28.912  1.00  0.310          H  
ATOM   6219 1HB  ARG A 405     -36.050  13.475  26.882  1.00  0.430          H  
ATOM   6220 2HB  ARG A 405     -35.554  15.127  26.549  1.00  0.430          H  
ATOM   6221 1HG  ARG A 405     -33.229  14.555  27.018  1.00  0.430          H  
ATOM   6222 2HG  ARG A 405     -33.725  12.904  27.418  1.00  0.430          H  
ATOM   6223 1HD  ARG A 405     -34.615  12.680  25.165  1.00  0.430          H  
ATOM   6224 2HD  ARG A 405     -33.948  14.273  24.781  1.00  0.430          H  
ATOM   6225  HE  ARG A 405     -31.817  12.886  25.829  1.00  0.430          H  
ATOM   6226 1HH1 ARG A 405     -34.020  12.343  23.124  1.00  0.430          H  
ATOM   6227 2HH1 ARG A 405     -32.843  11.457  22.188  1.00  0.430          H  
ATOM   6228 1HH2 ARG A 405     -30.301  11.741  24.587  1.00  0.430          H  
ATOM   6229 2HH2 ARG A 405     -30.738  11.111  23.017  1.00  0.430          H  
ATOM   6230  N   THR A 406     -37.898  14.764  29.116  1.00  0.220          N  
ATOM   6231  CA  THR A 406     -39.197  15.399  29.287  1.00  0.210          C  
ATOM   6232  C   THR A 406     -39.181  16.492  30.345  1.00  0.240          C  
ATOM   6233  O   THR A 406     -38.668  16.288  31.442  1.00  0.240          O  
ATOM   6234  CB  THR A 406     -40.233  14.317  29.664  1.00  0.300          C  
ATOM   6235  OG1 THR A 406     -40.329  13.363  28.603  1.00  0.300          O  
ATOM   6236  CG2 THR A 406     -41.590  14.886  29.971  1.00  0.300          C  
ATOM   6237  H   THR A 406     -37.870  13.767  29.248  1.00  0.260          H  
ATOM   6238  HA  THR A 406     -39.488  15.850  28.338  1.00  0.250          H  
ATOM   6239  HB  THR A 406     -39.885  13.805  30.530  1.00  0.360          H  
ATOM   6240  HG1 THR A 406     -40.913  12.628  28.908  1.00  0.360          H  
ATOM   6241 1HG2 THR A 406     -42.243  14.057  30.237  1.00  0.360          H  
ATOM   6242 2HG2 THR A 406     -41.536  15.581  30.803  1.00  0.360          H  
ATOM   6243 3HG2 THR A 406     -41.973  15.382  29.108  1.00  0.360          H  
ATOM   6244  N   LYS A 407     -39.745  17.659  30.010  1.00  0.250          N  
ATOM   6245  CA  LYS A 407     -39.783  18.777  30.951  1.00  0.280          C  
ATOM   6246  C   LYS A 407     -41.222  19.162  31.280  1.00  0.280          C  
ATOM   6247  O   LYS A 407     -41.504  19.757  32.316  1.00  0.290          O  
ATOM   6248  CB  LYS A 407     -38.997  19.977  30.407  1.00  0.380          C  
ATOM   6249  CG  LYS A 407     -37.489  19.691  30.125  1.00  0.380          C  
ATOM   6250  CD  LYS A 407     -36.684  19.332  31.405  1.00  0.380          C  
ATOM   6251  CE  LYS A 407     -35.204  19.058  31.105  1.00  0.380          C  
ATOM   6252  NZ  LYS A 407     -34.422  18.686  32.359  1.00  0.380          N  
ATOM   6253  H   LYS A 407     -40.189  17.749  29.096  1.00  0.300          H  
ATOM   6254  HA  LYS A 407     -39.331  18.460  31.888  1.00  0.340          H  
ATOM   6255 1HB  LYS A 407     -39.453  20.314  29.476  1.00  0.460          H  
ATOM   6256 2HB  LYS A 407     -39.056  20.801  31.117  1.00  0.460          H  
ATOM   6257 1HG  LYS A 407     -37.414  18.866  29.425  1.00  0.460          H  
ATOM   6258 2HG  LYS A 407     -37.040  20.567  29.663  1.00  0.460          H  
ATOM   6259 1HD  LYS A 407     -36.764  20.137  32.134  1.00  0.460          H  
ATOM   6260 2HD  LYS A 407     -37.082  18.422  31.847  1.00  0.460          H  
ATOM   6261 1HE  LYS A 407     -35.144  18.226  30.398  1.00  0.460          H  
ATOM   6262 2HE  LYS A 407     -34.753  19.940  30.655  1.00  0.460          H  
ATOM   6263 1HZ  LYS A 407     -33.437  18.478  32.136  1.00  0.460          H  
ATOM   6264 2HZ  LYS A 407     -34.444  19.429  33.027  1.00  0.460          H  
ATOM   6265 3HZ  LYS A 407     -34.804  17.853  32.795  1.00  0.460          H  
ATOM   6266  N   GLN A 408     -42.129  18.833  30.375  1.00  0.270          N  
ATOM   6267  CA  GLN A 408     -43.538  19.191  30.466  1.00  0.270          C  
ATOM   6268  C   GLN A 408     -44.418  18.283  31.357  1.00  0.250          C  
ATOM   6269  O   GLN A 408     -45.614  18.543  31.492  1.00  0.250          O  
ATOM   6270  CB  GLN A 408     -44.120  19.276  29.047  1.00  0.380          C  
ATOM   6271  CG  GLN A 408     -44.264  17.949  28.346  1.00  0.380          C  
ATOM   6272  CD  GLN A 408     -43.012  17.445  27.623  1.00  0.380          C  
ATOM   6273  OE1 GLN A 408     -41.840  17.731  27.997  1.00  0.380          O  
ATOM   6274  NE2 GLN A 408     -43.248  16.646  26.594  1.00  0.380          N  
ATOM   6275  H   GLN A 408     -41.814  18.369  29.534  1.00  0.320          H  
ATOM   6276  HA  GLN A 408     -43.586  20.193  30.894  1.00  0.320          H  
ATOM   6277 1HB  GLN A 408     -45.108  19.735  29.090  1.00  0.450          H  
ATOM   6278 2HB  GLN A 408     -43.488  19.917  28.432  1.00  0.450          H  
ATOM   6279 1HG  GLN A 408     -44.520  17.230  29.078  1.00  0.450          H  
ATOM   6280 2HG  GLN A 408     -45.070  18.023  27.618  1.00  0.450          H  
ATOM   6281 1HE2 GLN A 408     -42.486  16.237  26.094  1.00  0.450          H  
ATOM   6282 2HE2 GLN A 408     -44.192  16.421  26.329  1.00  0.450          H  
ATOM   6283  N   HIS A 409     -43.868  17.198  31.919  1.00  0.250          N  
ATOM   6284  CA  HIS A 409     -44.692  16.268  32.704  1.00  0.240          C  
ATOM   6285  C   HIS A 409     -44.157  15.924  34.097  1.00  0.250          C  
ATOM   6286  O   HIS A 409     -44.108  14.748  34.461  1.00  0.270          O  
ATOM   6287  CB  HIS A 409     -44.929  14.932  31.972  1.00  0.340          C  
ATOM   6288  CG  HIS A 409     -45.628  15.040  30.643  1.00  0.340          C  
ATOM   6289  ND1 HIS A 409     -46.921  15.506  30.519  1.00  0.340          N  
ATOM   6290  CD2 HIS A 409     -45.240  14.674  29.397  1.00  0.340          C  
ATOM   6291  CE1 HIS A 409     -47.280  15.459  29.248  1.00  0.340          C  
ATOM   6292  NE2 HIS A 409     -46.281  14.961  28.546  1.00  0.340          N  
ATOM   6293  H   HIS A 409     -42.877  17.044  31.814  1.00  0.300          H  
ATOM   6294  HA  HIS A 409     -45.669  16.719  32.858  1.00  0.290          H  
ATOM   6295 1HB  HIS A 409     -43.976  14.431  31.819  1.00  0.410          H  
ATOM   6296 2HB  HIS A 409     -45.531  14.280  32.603  1.00  0.410          H  
ATOM   6297  HD1 HIS A 409     -47.350  16.142  31.165  1.00  0.410          H  
ATOM   6298  HD2 HIS A 409     -44.325  14.235  29.002  1.00  0.410          H  
ATOM   6299  HE1 HIS A 409     -48.270  15.798  28.942  1.00  0.410          H  
ATOM   6300  N   GLY A 410     -43.771  16.920  34.886  1.00  0.250          N  
ATOM   6301  CA  GLY A 410     -43.279  16.647  36.239  1.00  0.260          C  
ATOM   6302  C   GLY A 410     -41.761  16.603  36.315  1.00  0.250          C  
ATOM   6303  O   GLY A 410     -41.073  16.701  35.297  1.00  0.270          O  
ATOM   6304  H   GLY A 410     -43.819  17.878  34.554  1.00  0.300          H  
ATOM   6305 1HA  GLY A 410     -43.649  17.416  36.918  1.00  0.310          H  
ATOM   6306 2HA  GLY A 410     -43.686  15.701  36.590  1.00  0.310          H  
ATOM   6307  N   GLN A 411     -41.242  16.561  37.548  1.00  0.240          N  
ATOM   6308  CA  GLN A 411     -39.801  16.529  37.805  1.00  0.220          C  
ATOM   6309  C   GLN A 411     -39.165  15.137  37.926  1.00  0.250          C  
ATOM   6310  O   GLN A 411     -37.940  15.053  38.076  1.00  0.350          O  
ATOM   6311  CB  GLN A 411     -39.463  17.320  39.078  1.00  0.320          C  
ATOM   6312  CG  GLN A 411     -39.831  16.657  40.426  1.00  0.320          C  
ATOM   6313  CD  GLN A 411     -41.274  16.842  40.822  1.00  0.320          C  
ATOM   6314  OE1 GLN A 411     -42.183  16.811  39.974  1.00  0.320          O  
ATOM   6315  NE2 GLN A 411     -41.507  17.056  42.109  1.00  0.320          N  
ATOM   6316  H   GLN A 411     -41.879  16.534  38.344  1.00  0.290          H  
ATOM   6317  HA  GLN A 411     -39.314  17.029  36.968  1.00  0.260          H  
ATOM   6318 1HB  GLN A 411     -38.389  17.509  39.102  1.00  0.380          H  
ATOM   6319 2HB  GLN A 411     -39.960  18.288  39.042  1.00  0.380          H  
ATOM   6320 1HG  GLN A 411     -39.618  15.592  40.390  1.00  0.380          H  
ATOM   6321 2HG  GLN A 411     -39.213  17.111  41.200  1.00  0.380          H  
ATOM   6322 1HE2 GLN A 411     -42.443  17.197  42.434  1.00  0.380          H  
ATOM   6323 2HE2 GLN A 411     -40.744  17.078  42.758  1.00  0.380          H  
ATOM   6324  N   PHE A 412     -39.970  14.071  37.917  1.00  0.170          N  
ATOM   6325  CA  PHE A 412     -39.425  12.730  38.144  1.00  0.160          C  
ATOM   6326  C   PHE A 412     -39.239  11.942  36.872  1.00  0.150          C  
ATOM   6327  O   PHE A 412     -40.165  11.816  36.083  1.00  0.390          O  
ATOM   6328  CB  PHE A 412     -40.333  11.914  39.069  1.00  0.230          C  
ATOM   6329  CG  PHE A 412     -40.408  12.437  40.465  1.00  0.230          C  
ATOM   6330  CD1 PHE A 412     -41.461  13.220  40.883  1.00  0.230          C  
ATOM   6331  CD2 PHE A 412     -39.416  12.152  41.360  1.00  0.230          C  
ATOM   6332  CE1 PHE A 412     -41.505  13.692  42.175  1.00  0.230          C  
ATOM   6333  CE2 PHE A 412     -39.440  12.630  42.640  1.00  0.230          C  
ATOM   6334  CZ  PHE A 412     -40.489  13.398  43.053  1.00  0.230          C  
ATOM   6335  H   PHE A 412     -40.958  14.205  37.755  1.00  0.200          H  
ATOM   6336  HA  PHE A 412     -38.454  12.832  38.621  1.00  0.190          H  
ATOM   6337 1HB  PHE A 412     -41.337  11.878  38.658  1.00  0.270          H  
ATOM   6338 2HB  PHE A 412     -39.959  10.886  39.114  1.00  0.270          H  
ATOM   6339  HD1 PHE A 412     -42.265  13.463  40.188  1.00  0.270          H  
ATOM   6340  HD2 PHE A 412     -38.603  11.531  41.041  1.00  0.270          H  
ATOM   6341  HE1 PHE A 412     -42.345  14.305  42.498  1.00  0.270          H  
ATOM   6342  HE2 PHE A 412     -38.629  12.382  43.332  1.00  0.270          H  
ATOM   6343  HZ  PHE A 412     -40.521  13.773  44.073  1.00  0.270          H  
ATOM   6344  N   SER A 413     -38.060  11.344  36.716  1.00  0.250          N  
ATOM   6345  CA  SER A 413     -37.773  10.520  35.552  1.00  0.270          C  
ATOM   6346  C   SER A 413     -37.902   9.049  35.843  1.00  0.170          C  
ATOM   6347  O   SER A 413     -38.090   8.246  34.932  1.00  0.200          O  
ATOM   6348  CB  SER A 413     -36.430  10.846  34.974  1.00  0.370          C  
ATOM   6349  OG  SER A 413     -35.424  10.602  35.890  1.00  0.370          O  
ATOM   6350  H   SER A 413     -37.355  11.456  37.446  1.00  0.300          H  
ATOM   6351  HA  SER A 413     -38.513  10.742  34.809  1.00  0.320          H  
ATOM   6352 1HB  SER A 413     -36.265  10.246  34.086  1.00  0.440          H  
ATOM   6353 2HB  SER A 413     -36.418  11.875  34.660  1.00  0.440          H  
ATOM   6354  HG  SER A 413     -34.631  11.052  35.514  1.00  0.440          H  
ATOM   6355  N   LEU A 414     -37.861   8.683  37.110  1.00  0.180          N  
ATOM   6356  CA  LEU A 414     -38.084   7.299  37.484  1.00  0.140          C  
ATOM   6357  C   LEU A 414     -39.003   7.282  38.673  1.00  0.150          C  
ATOM   6358  O   LEU A 414     -38.746   7.945  39.681  1.00  0.190          O  
ATOM   6359  CB  LEU A 414     -36.779   6.539  37.781  1.00  0.210          C  
ATOM   6360  CG  LEU A 414     -36.927   5.049  38.336  1.00  0.210          C  
ATOM   6361  CD1 LEU A 414     -37.618   4.131  37.305  1.00  0.210          C  
ATOM   6362  CD2 LEU A 414     -35.527   4.503  38.653  1.00  0.210          C  
ATOM   6363  H   LEU A 414     -37.640   9.376  37.830  1.00  0.220          H  
ATOM   6364  HA  LEU A 414     -38.590   6.796  36.663  1.00  0.170          H  
ATOM   6365 1HB  LEU A 414     -36.185   6.510  36.875  1.00  0.250          H  
ATOM   6366 2HB  LEU A 414     -36.245   7.097  38.511  1.00  0.250          H  
ATOM   6367  HG  LEU A 414     -37.533   5.057  39.247  1.00  0.250          H  
ATOM   6368 1HD1 LEU A 414     -37.701   3.125  37.714  1.00  0.250          H  
ATOM   6369 2HD1 LEU A 414     -38.617   4.496  37.072  1.00  0.250          H  
ATOM   6370 3HD1 LEU A 414     -37.035   4.102  36.403  1.00  0.250          H  
ATOM   6371 1HD2 LEU A 414     -35.605   3.488  39.048  1.00  0.250          H  
ATOM   6372 2HD2 LEU A 414     -34.929   4.492  37.745  1.00  0.250          H  
ATOM   6373 3HD2 LEU A 414     -35.050   5.139  39.388  1.00  0.250          H  
ATOM   6374  N   ALA A 415     -40.092   6.560  38.549  1.00  0.120          N  
ATOM   6375  CA  ALA A 415     -41.029   6.497  39.639  1.00  0.150          C  
ATOM   6376  C   ALA A 415     -41.643   5.125  39.750  1.00  0.100          C  
ATOM   6377  O   ALA A 415     -42.162   4.577  38.779  1.00  0.130          O  
ATOM   6378  CB  ALA A 415     -42.090   7.538  39.418  1.00  0.200          C  
ATOM   6379  H   ALA A 415     -40.274   6.084  37.659  1.00  0.140          H  
ATOM   6380  HA  ALA A 415     -40.500   6.696  40.556  1.00  0.180          H  
ATOM   6381 1HB  ALA A 415     -42.816   7.515  40.226  1.00  0.240          H  
ATOM   6382 2HB  ALA A 415     -41.632   8.523  39.359  1.00  0.240          H  
ATOM   6383 3HB  ALA A 415     -42.549   7.316  38.499  1.00  0.240          H  
ATOM   6384  N   VAL A 416     -41.581   4.578  40.958  1.00  0.110          N  
ATOM   6385  CA  VAL A 416     -42.114   3.260  41.271  1.00  0.110          C  
ATOM   6386  C   VAL A 416     -43.057   3.451  42.461  1.00  0.160          C  
ATOM   6387  O   VAL A 416     -42.581   3.586  43.596  1.00  0.130          O  
ATOM   6388  CB  VAL A 416     -40.915   2.337  41.634  1.00  0.150          C  
ATOM   6389  CG1 VAL A 416     -41.362   0.962  41.924  1.00  0.150          C  
ATOM   6390  CG2 VAL A 416     -39.883   2.330  40.481  1.00  0.150          C  
ATOM   6391  H   VAL A 416     -41.139   5.129  41.702  1.00  0.130          H  
ATOM   6392  HA  VAL A 416     -42.673   2.865  40.419  1.00  0.130          H  
ATOM   6393  HB  VAL A 416     -40.451   2.719  42.536  1.00  0.180          H  
ATOM   6394 1HG1 VAL A 416     -40.504   0.357  42.195  1.00  0.180          H  
ATOM   6395 2HG1 VAL A 416     -42.082   0.952  42.730  1.00  0.180          H  
ATOM   6396 3HG1 VAL A 416     -41.809   0.573  41.025  1.00  0.180          H  
ATOM   6397 1HG2 VAL A 416     -39.040   1.699  40.750  1.00  0.180          H  
ATOM   6398 2HG2 VAL A 416     -40.357   1.943  39.576  1.00  0.180          H  
ATOM   6399 3HG2 VAL A 416     -39.520   3.338  40.292  1.00  0.180          H  
ATOM   6400  N   VAL A 417     -44.373   3.479  42.212  1.00  0.230          N  
ATOM   6401  CA  VAL A 417     -45.299   3.867  43.275  1.00  0.260          C  
ATOM   6402  C   VAL A 417     -46.452   2.895  43.575  1.00  0.290          C  
ATOM   6403  O   VAL A 417     -47.218   2.526  42.691  1.00  0.340          O  
ATOM   6404  CB  VAL A 417     -45.874   5.274  42.935  1.00  0.350          C  
ATOM   6405  CG1 VAL A 417     -46.872   5.727  44.015  1.00  0.350          C  
ATOM   6406  CG2 VAL A 417     -44.700   6.310  42.799  1.00  0.350          C  
ATOM   6407  H   VAL A 417     -44.718   3.287  41.265  1.00  0.280          H  
ATOM   6408  HA  VAL A 417     -44.718   3.969  44.182  1.00  0.310          H  
ATOM   6409  HB  VAL A 417     -46.413   5.218  41.999  1.00  0.420          H  
ATOM   6410 1HG1 VAL A 417     -47.266   6.705  43.754  1.00  0.420          H  
ATOM   6411 2HG1 VAL A 417     -47.700   5.025  44.091  1.00  0.420          H  
ATOM   6412 3HG1 VAL A 417     -46.356   5.787  44.982  1.00  0.420          H  
ATOM   6413 1HG2 VAL A 417     -45.105   7.288  42.553  1.00  0.420          H  
ATOM   6414 2HG2 VAL A 417     -44.157   6.369  43.748  1.00  0.420          H  
ATOM   6415 3HG2 VAL A 417     -44.018   6.006  42.017  1.00  0.420          H  
ATOM   6416  N   SER A 418     -46.583   2.540  44.858  1.00  0.260          N  
ATOM   6417  CA  SER A 418     -47.634   1.661  45.403  1.00  0.260          C  
ATOM   6418  C   SER A 418     -47.799   0.315  44.682  1.00  0.250          C  
ATOM   6419  O   SER A 418     -48.914  -0.101  44.351  1.00  0.250          O  
ATOM   6420  CB  SER A 418     -48.966   2.394  45.413  1.00  0.360          C  
ATOM   6421  OG  SER A 418     -48.920   3.543  46.232  1.00  0.360          O  
ATOM   6422  H   SER A 418     -45.886   2.935  45.495  1.00  0.310          H  
ATOM   6423  HA  SER A 418     -47.367   1.442  46.438  1.00  0.310          H  
ATOM   6424 1HB  SER A 418     -49.231   2.680  44.394  1.00  0.440          H  
ATOM   6425 2HB  SER A 418     -49.744   1.723  45.773  1.00  0.440          H  
ATOM   6426  HG  SER A 418     -49.772   3.968  46.132  1.00  0.440          H  
ATOM   6427  N   LEU A 419     -46.691  -0.373  44.456  1.00  0.240          N  
ATOM   6428  CA  LEU A 419     -46.677  -1.655  43.773  1.00  0.220          C  
ATOM   6429  C   LEU A 419     -46.547  -2.785  44.799  1.00  0.250          C  
ATOM   6430  O   LEU A 419     -46.244  -2.534  45.962  1.00  0.280          O  
ATOM   6431  CB  LEU A 419     -45.509  -1.692  42.804  1.00  0.320          C  
ATOM   6432  CG  LEU A 419     -45.391  -0.504  41.841  1.00  0.320          C  
ATOM   6433  CD1 LEU A 419     -44.238  -0.760  40.959  1.00  0.320          C  
ATOM   6434  CD2 LEU A 419     -46.635  -0.257  41.081  1.00  0.320          C  
ATOM   6435  H   LEU A 419     -45.813   0.035  44.754  1.00  0.290          H  
ATOM   6436  HA  LEU A 419     -47.615  -1.790  43.237  1.00  0.260          H  
ATOM   6437 1HB  LEU A 419     -44.613  -1.683  43.391  1.00  0.380          H  
ATOM   6438 2HB  LEU A 419     -45.549  -2.607  42.222  1.00  0.380          H  
ATOM   6439  HG  LEU A 419     -45.159   0.393  42.421  1.00  0.380          H  
ATOM   6440 1HD1 LEU A 419     -44.083   0.094  40.301  1.00  0.380          H  
ATOM   6441 2HD1 LEU A 419     -43.371  -0.916  41.574  1.00  0.380          H  
ATOM   6442 3HD1 LEU A 419     -44.418  -1.650  40.366  1.00  0.380          H  
ATOM   6443 1HD2 LEU A 419     -46.480   0.595  40.439  1.00  0.380          H  
ATOM   6444 2HD2 LEU A 419     -46.869  -1.109  40.508  1.00  0.380          H  
ATOM   6445 3HD2 LEU A 419     -47.462  -0.033  41.748  1.00  0.380          H  
ATOM   6446  N   ASN A 420     -46.788  -4.036  44.385  1.00  0.260          N  
ATOM   6447  CA  ASN A 420     -46.650  -5.181  45.301  1.00  0.280          C  
ATOM   6448  C   ASN A 420     -45.313  -5.916  45.137  1.00  0.280          C  
ATOM   6449  O   ASN A 420     -45.145  -7.033  45.628  1.00  0.310          O  
ATOM   6450  CB  ASN A 420     -47.803  -6.154  45.094  1.00  0.380          C  
ATOM   6451  CG  ASN A 420     -48.037  -7.074  46.272  1.00  0.380          C  
ATOM   6452  OD1 ASN A 420     -47.864  -6.650  47.425  1.00  0.380          O  
ATOM   6453  ND2 ASN A 420     -48.425  -8.313  46.016  1.00  0.380          N  
ATOM   6454  H   ASN A 420     -47.065  -4.205  43.428  1.00  0.310          H  
ATOM   6455  HA  ASN A 420     -46.685  -4.808  46.326  1.00  0.340          H  
ATOM   6456 1HB  ASN A 420     -48.720  -5.603  44.885  1.00  0.460          H  
ATOM   6457 2HB  ASN A 420     -47.586  -6.773  44.220  1.00  0.460          H  
ATOM   6458 1HD2 ASN A 420     -48.587  -8.948  46.771  1.00  0.460          H  
ATOM   6459 2HD2 ASN A 420     -48.550  -8.649  45.055  1.00  0.460          H  
ATOM   6460  N   ILE A 421     -44.376  -5.274  44.446  1.00  0.240          N  
ATOM   6461  CA  ILE A 421     -43.055  -5.828  44.186  1.00  0.230          C  
ATOM   6462  C   ILE A 421     -42.256  -5.995  45.475  1.00  0.240          C  
ATOM   6463  O   ILE A 421     -42.494  -5.302  46.466  1.00  0.250          O  
ATOM   6464  CB  ILE A 421     -42.270  -4.959  43.164  1.00  0.330          C  
ATOM   6465  CG1 ILE A 421     -42.038  -3.523  43.721  1.00  0.330          C  
ATOM   6466  CG2 ILE A 421     -43.027  -4.951  41.792  1.00  0.330          C  
ATOM   6467  CD1 ILE A 421     -41.083  -2.663  42.889  1.00  0.330          C  
ATOM   6468  H   ILE A 421     -44.607  -4.364  44.090  1.00  0.290          H  
ATOM   6469  HA  ILE A 421     -43.183  -6.816  43.746  1.00  0.280          H  
ATOM   6470  HB  ILE A 421     -41.285  -5.397  43.020  1.00  0.390          H  
ATOM   6471 1HG1 ILE A 421     -42.970  -3.025  43.797  1.00  0.390          H  
ATOM   6472 2HG1 ILE A 421     -41.621  -3.605  44.718  1.00  0.390          H  
ATOM   6473 1HG2 ILE A 421     -42.472  -4.385  41.050  1.00  0.390          H  
ATOM   6474 2HG2 ILE A 421     -43.133  -5.981  41.441  1.00  0.390          H  
ATOM   6475 3HG2 ILE A 421     -44.012  -4.515  41.912  1.00  0.390          H  
ATOM   6476 1HD1 ILE A 421     -40.973  -1.698  43.365  1.00  0.390          H  
ATOM   6477 2HD1 ILE A 421     -40.114  -3.155  42.837  1.00  0.390          H  
ATOM   6478 3HD1 ILE A 421     -41.464  -2.520  41.887  1.00  0.390          H  
ATOM   6479  N   THR A 422     -41.316  -6.941  45.468  1.00  0.240          N  
ATOM   6480  CA  THR A 422     -40.465  -7.177  46.614  1.00  0.240          C  
ATOM   6481  C   THR A 422     -39.050  -6.693  46.304  1.00  0.220          C  
ATOM   6482  O   THR A 422     -38.251  -6.408  47.205  1.00  0.230          O  
ATOM   6483  CB  THR A 422     -40.453  -8.666  46.998  1.00  0.340          C  
ATOM   6484  OG1 THR A 422     -39.876  -9.451  45.942  1.00  0.340          O  
ATOM   6485  CG2 THR A 422     -41.898  -9.114  47.199  1.00  0.340          C  
ATOM   6486  H   THR A 422     -41.170  -7.486  44.631  1.00  0.290          H  
ATOM   6487  HA  THR A 422     -40.849  -6.612  47.448  1.00  0.290          H  
ATOM   6488  HB  THR A 422     -39.888  -8.811  47.916  1.00  0.400          H  
ATOM   6489  HG1 THR A 422     -38.918  -9.353  45.953  1.00  0.400          H  
ATOM   6490 1HG2 THR A 422     -41.918 -10.165  47.473  1.00  0.400          H  
ATOM   6491 2HG2 THR A 422     -42.346  -8.522  47.990  1.00  0.400          H  
ATOM   6492 3HG2 THR A 422     -42.466  -8.972  46.279  1.00  0.400          H  
ATOM   6493  N   SER A 423     -38.753  -6.527  45.018  1.00  0.210          N  
ATOM   6494  CA  SER A 423     -37.445  -6.046  44.590  1.00  0.190          C  
ATOM   6495  C   SER A 423     -37.661  -5.208  43.336  1.00  0.170          C  
ATOM   6496  O   SER A 423     -38.668  -5.372  42.651  1.00  0.140          O  
ATOM   6497  CB  SER A 423     -36.496  -7.206  44.352  1.00  0.270          C  
ATOM   6498  OG  SER A 423     -36.891  -7.983  43.262  1.00  0.270          O  
ATOM   6499  H   SER A 423     -39.424  -6.810  44.302  1.00  0.250          H  
ATOM   6500  HA  SER A 423     -37.011  -5.413  45.365  1.00  0.230          H  
ATOM   6501 1HB  SER A 423     -35.505  -6.825  44.190  1.00  0.330          H  
ATOM   6502 2HB  SER A 423     -36.459  -7.824  45.246  1.00  0.330          H  
ATOM   6503  HG  SER A 423     -36.311  -8.749  43.257  1.00  0.330          H  
ATOM   6504  N   LEU A 424     -36.732  -4.310  43.027  1.00  0.170          N  
ATOM   6505  CA  LEU A 424     -36.886  -3.502  41.828  1.00  0.160          C  
ATOM   6506  C   LEU A 424     -36.632  -4.314  40.565  1.00  0.150          C  
ATOM   6507  O   LEU A 424     -37.404  -4.238  39.613  1.00  0.170          O  
ATOM   6508  CB  LEU A 424     -35.920  -2.312  41.905  1.00  0.230          C  
ATOM   6509  CG  LEU A 424     -36.217  -1.220  43.002  1.00  0.230          C  
ATOM   6510  CD1 LEU A 424     -35.046  -0.268  43.094  1.00  0.230          C  
ATOM   6511  CD2 LEU A 424     -37.498  -0.431  42.648  1.00  0.230          C  
ATOM   6512  H   LEU A 424     -35.939  -4.180  43.643  1.00  0.200          H  
ATOM   6513  HA  LEU A 424     -37.909  -3.142  41.784  1.00  0.190          H  
ATOM   6514 1HB  LEU A 424     -34.939  -2.718  42.123  1.00  0.270          H  
ATOM   6515 2HB  LEU A 424     -35.887  -1.821  40.934  1.00  0.270          H  
ATOM   6516  HG  LEU A 424     -36.330  -1.696  43.959  1.00  0.270          H  
ATOM   6517 1HD1 LEU A 424     -35.249   0.470  43.861  1.00  0.270          H  
ATOM   6518 2HD1 LEU A 424     -34.139  -0.818  43.355  1.00  0.270          H  
ATOM   6519 3HD1 LEU A 424     -34.912   0.229  42.145  1.00  0.270          H  
ATOM   6520 1HD2 LEU A 424     -37.683   0.325  43.410  1.00  0.270          H  
ATOM   6521 2HD2 LEU A 424     -37.370   0.059  41.684  1.00  0.270          H  
ATOM   6522 3HD2 LEU A 424     -38.352  -1.096  42.601  1.00  0.270          H  
ATOM   6523  N   GLY A 425     -35.552  -5.091  40.532  1.00  0.140          N  
ATOM   6524  CA  GLY A 425     -35.265  -5.930  39.365  1.00  0.130          C  
ATOM   6525  C   GLY A 425     -34.651  -5.213  38.158  1.00  0.110          C  
ATOM   6526  O   GLY A 425     -34.391  -5.841  37.130  1.00  0.110          O  
ATOM   6527  H   GLY A 425     -34.938  -5.167  41.350  1.00  0.170          H  
ATOM   6528 1HA  GLY A 425     -34.589  -6.728  39.682  1.00  0.160          H  
ATOM   6529 2HA  GLY A 425     -36.176  -6.427  39.047  1.00  0.160          H  
ATOM   6530  N   LEU A 426     -34.354  -3.918  38.260  1.00  0.090          N  
ATOM   6531  CA  LEU A 426     -33.832  -3.156  37.115  1.00  0.070          C  
ATOM   6532  C   LEU A 426     -32.331  -3.389  36.975  1.00  0.060          C  
ATOM   6533  O   LEU A 426     -31.523  -2.469  37.044  1.00  0.060          O  
ATOM   6534  CB  LEU A 426     -34.119  -1.654  37.335  1.00  0.110          C  
ATOM   6535  CG  LEU A 426     -35.631  -1.241  37.559  1.00  0.110          C  
ATOM   6536  CD1 LEU A 426     -35.723   0.261  37.891  1.00  0.110          C  
ATOM   6537  CD2 LEU A 426     -36.436  -1.550  36.315  1.00  0.110          C  
ATOM   6538  H   LEU A 426     -34.543  -3.452  39.132  1.00  0.110          H  
ATOM   6539  HA  LEU A 426     -34.314  -3.503  36.202  1.00  0.080          H  
ATOM   6540 1HB  LEU A 426     -33.555  -1.321  38.169  1.00  0.130          H  
ATOM   6541 2HB  LEU A 426     -33.764  -1.113  36.458  1.00  0.130          H  
ATOM   6542  HG  LEU A 426     -36.041  -1.801  38.400  1.00  0.130          H  
ATOM   6543 1HD1 LEU A 426     -36.766   0.533  38.055  1.00  0.130          H  
ATOM   6544 2HD1 LEU A 426     -35.149   0.472  38.792  1.00  0.130          H  
ATOM   6545 3HD1 LEU A 426     -35.328   0.841  37.066  1.00  0.130          H  
ATOM   6546 1HD2 LEU A 426     -37.477  -1.265  36.471  1.00  0.130          H  
ATOM   6547 2HD2 LEU A 426     -36.033  -0.992  35.470  1.00  0.130          H  
ATOM   6548 3HD2 LEU A 426     -36.390  -2.617  36.101  1.00  0.130          H  
ATOM   6549  N   ARG A 427     -31.982  -4.637  36.693  1.00  0.060          N  
ATOM   6550  CA  ARG A 427     -30.615  -5.143  36.662  1.00  0.060          C  
ATOM   6551  C   ARG A 427     -29.670  -4.412  35.739  1.00  0.060          C  
ATOM   6552  O   ARG A 427     -28.509  -4.179  36.078  1.00  0.070          O  
ATOM   6553  CB  ARG A 427     -30.633  -6.589  36.223  1.00  0.080          C  
ATOM   6554  CG  ARG A 427     -31.196  -7.535  37.231  1.00  0.080          C  
ATOM   6555  CD  ARG A 427     -31.267  -8.932  36.736  1.00  0.080          C  
ATOM   6556  NE  ARG A 427     -31.645  -9.816  37.777  1.00  0.080          N  
ATOM   6557  CZ  ARG A 427     -31.941 -11.111  37.667  1.00  0.080          C  
ATOM   6558  NH1 ARG A 427     -31.942 -11.745  36.502  1.00  0.080          N  
ATOM   6559  NH2 ARG A 427     -32.228 -11.723  38.795  1.00  0.080          N  
ATOM   6560  H   ARG A 427     -32.760  -5.285  36.589  1.00  0.070          H  
ATOM   6561  HA  ARG A 427     -30.217  -5.089  37.673  1.00  0.070          H  
ATOM   6562 1HB  ARG A 427     -31.196  -6.670  35.310  1.00  0.100          H  
ATOM   6563 2HB  ARG A 427     -29.617  -6.913  36.003  1.00  0.100          H  
ATOM   6564 1HG  ARG A 427     -30.578  -7.511  38.093  1.00  0.100          H  
ATOM   6565 2HG  ARG A 427     -32.200  -7.229  37.505  1.00  0.100          H  
ATOM   6566 1HD  ARG A 427     -32.007  -9.002  35.987  1.00  0.100          H  
ATOM   6567 2HD  ARG A 427     -30.308  -9.246  36.334  1.00  0.100          H  
ATOM   6568  HE  ARG A 427     -31.663  -9.437  38.727  1.00  0.100          H  
ATOM   6569 1HH1 ARG A 427     -31.736 -11.241  35.617  1.00  0.100          H  
ATOM   6570 2HH1 ARG A 427     -32.174 -12.724  36.473  1.00  0.100          H  
ATOM   6571 1HH2 ARG A 427     -32.208 -11.149  39.654  1.00  0.100          H  
ATOM   6572 2HH2 ARG A 427     -32.432 -12.722  38.858  1.00  0.100          H  
ATOM   6573  N   SER A 428     -30.152  -4.039  34.572  1.00  0.070          N  
ATOM   6574  CA  SER A 428     -29.299  -3.382  33.605  1.00  0.080          C  
ATOM   6575  C   SER A 428     -29.217  -1.873  33.771  1.00  0.080          C  
ATOM   6576  O   SER A 428     -28.434  -1.234  33.070  1.00  0.100          O  
ATOM   6577  CB  SER A 428     -29.793  -3.668  32.208  1.00  0.110          C  
ATOM   6578  OG  SER A 428     -29.759  -5.037  31.926  1.00  0.110          O  
ATOM   6579  H   SER A 428     -31.111  -4.274  34.309  1.00  0.080          H  
ATOM   6580  HA  SER A 428     -28.294  -3.788  33.711  1.00  0.100          H  
ATOM   6581 1HB  SER A 428     -30.802  -3.290  32.097  1.00  0.130          H  
ATOM   6582 2HB  SER A 428     -29.177  -3.145  31.503  1.00  0.130          H  
ATOM   6583  HG  SER A 428     -30.568  -5.397  32.349  1.00  0.130          H  
ATOM   6584  N   LEU A 429     -29.992  -1.275  34.685  1.00  0.080          N  
ATOM   6585  CA  LEU A 429     -30.012   0.184  34.740  1.00  0.090          C  
ATOM   6586  C   LEU A 429     -28.729   0.763  35.304  1.00  0.110          C  
ATOM   6587  O   LEU A 429     -28.369   0.540  36.463  1.00  0.110          O  
ATOM   6588  CB  LEU A 429     -31.247   0.661  35.540  1.00  0.120          C  
ATOM   6589  CG  LEU A 429     -31.478   2.229  35.710  1.00  0.120          C  
ATOM   6590  CD1 LEU A 429     -31.709   2.905  34.342  1.00  0.120          C  
ATOM   6591  CD2 LEU A 429     -32.718   2.445  36.580  1.00  0.120          C  
ATOM   6592  H   LEU A 429     -30.568  -1.823  35.328  1.00  0.100          H  
ATOM   6593  HA  LEU A 429     -30.121   0.548  33.726  1.00  0.110          H  
ATOM   6594 1HB  LEU A 429     -32.129   0.254  35.043  1.00  0.150          H  
ATOM   6595 2HB  LEU A 429     -31.195   0.216  36.536  1.00  0.150          H  
ATOM   6596  HG  LEU A 429     -30.603   2.686  36.186  1.00  0.150          H  
ATOM   6597 1HD1 LEU A 429     -31.879   3.975  34.480  1.00  0.150          H  
ATOM   6598 2HD1 LEU A 429     -30.856   2.777  33.726  1.00  0.150          H  
ATOM   6599 3HD1 LEU A 429     -32.575   2.465  33.854  1.00  0.150          H  
ATOM   6600 1HD2 LEU A 429     -32.893   3.504  36.703  1.00  0.150          H  
ATOM   6601 2HD2 LEU A 429     -33.575   1.995  36.085  1.00  0.150          H  
ATOM   6602 3HD2 LEU A 429     -32.581   1.986  37.546  1.00  0.150          H  
ATOM   6603  N   LYS A 430     -28.040   1.533  34.459  1.00  0.120          N  
ATOM   6604  CA  LYS A 430     -26.768   2.146  34.816  1.00  0.140          C  
ATOM   6605  C   LYS A 430     -26.828   3.665  34.823  1.00  0.150          C  
ATOM   6606  O   LYS A 430     -25.989   4.302  35.460  1.00  0.150          O  
ATOM   6607  CB  LYS A 430     -25.632   1.673  33.898  1.00  0.190          C  
ATOM   6608  CG  LYS A 430     -25.344   0.145  33.920  1.00  0.190          C  
ATOM   6609  CD  LYS A 430     -24.891  -0.363  35.300  1.00  0.190          C  
ATOM   6610  CE  LYS A 430     -24.547  -1.854  35.265  1.00  0.190          C  
ATOM   6611  NZ  LYS A 430     -24.192  -2.370  36.623  1.00  0.190          N  
ATOM   6612  H   LYS A 430     -28.422   1.668  33.520  1.00  0.140          H  
ATOM   6613  HA  LYS A 430     -26.525   1.850  35.832  1.00  0.170          H  
ATOM   6614 1HB  LYS A 430     -25.870   1.947  32.870  1.00  0.230          H  
ATOM   6615 2HB  LYS A 430     -24.714   2.191  34.168  1.00  0.230          H  
ATOM   6616 1HG  LYS A 430     -26.240  -0.384  33.638  1.00  0.230          H  
ATOM   6617 2HG  LYS A 430     -24.571  -0.083  33.189  1.00  0.230          H  
ATOM   6618 1HD  LYS A 430     -24.024   0.203  35.640  1.00  0.230          H  
ATOM   6619 2HD  LYS A 430     -25.696  -0.238  36.023  1.00  0.230          H  
ATOM   6620 1HE  LYS A 430     -25.414  -2.406  34.895  1.00  0.230          H  
ATOM   6621 2HE  LYS A 430     -23.708  -2.020  34.593  1.00  0.230          H  
ATOM   6622 1HZ  LYS A 430     -23.988  -3.365  36.592  1.00  0.230          H  
ATOM   6623 2HZ  LYS A 430     -23.383  -1.879  36.990  1.00  0.230          H  
ATOM   6624 3HZ  LYS A 430     -24.984  -2.223  37.228  1.00  0.230          H  
ATOM   6625  N   GLU A 431     -27.781   4.258  34.106  1.00  0.150          N  
ATOM   6626  CA  GLU A 431     -27.831   5.716  34.076  1.00  0.140          C  
ATOM   6627  C   GLU A 431     -29.231   6.301  34.007  1.00  0.160          C  
ATOM   6628  O   GLU A 431     -30.084   5.823  33.254  1.00  0.170          O  
ATOM   6629  CB  GLU A 431     -27.029   6.254  32.878  1.00  0.200          C  
ATOM   6630  CG  GLU A 431     -26.993   7.789  32.768  1.00  0.200          C  
ATOM   6631  CD  GLU A 431     -26.173   8.320  31.627  1.00  0.200          C  
ATOM   6632  OE1 GLU A 431     -25.582   7.552  30.911  1.00  0.200          O  
ATOM   6633  OE2 GLU A 431     -26.150   9.527  31.470  1.00  0.200          O  
ATOM   6634  H   GLU A 431     -28.436   3.699  33.555  1.00  0.180          H  
ATOM   6635  HA  GLU A 431     -27.371   6.091  34.994  1.00  0.170          H  
ATOM   6636 1HB  GLU A 431     -26.004   5.892  32.934  1.00  0.240          H  
ATOM   6637 2HB  GLU A 431     -27.459   5.880  31.966  1.00  0.240          H  
ATOM   6638 1HG  GLU A 431     -28.006   8.142  32.611  1.00  0.240          H  
ATOM   6639 2HG  GLU A 431     -26.633   8.210  33.709  1.00  0.240          H  
ATOM   6640  N   ILE A 432     -29.437   7.335  34.822  1.00  0.170          N  
ATOM   6641  CA  ILE A 432     -30.622   8.174  34.839  1.00  0.180          C  
ATOM   6642  C   ILE A 432     -30.022   9.570  34.556  1.00  0.210          C  
ATOM   6643  O   ILE A 432     -29.499  10.237  35.459  1.00  0.230          O  
ATOM   6644  CB  ILE A 432     -31.335   8.097  36.212  1.00  0.250          C  
ATOM   6645  CG1 ILE A 432     -31.659   6.593  36.540  1.00  0.250          C  
ATOM   6646  CG2 ILE A 432     -32.651   8.932  36.162  1.00  0.250          C  
ATOM   6647  CD1 ILE A 432     -32.160   6.329  37.936  1.00  0.250          C  
ATOM   6648  H   ILE A 432     -28.673   7.600  35.439  1.00  0.200          H  
ATOM   6649  HA  ILE A 432     -31.302   7.889  34.051  1.00  0.220          H  
ATOM   6650  HB  ILE A 432     -30.678   8.486  36.985  1.00  0.300          H  
ATOM   6651 1HG1 ILE A 432     -32.398   6.237  35.831  1.00  0.300          H  
ATOM   6652 2HG1 ILE A 432     -30.755   6.007  36.411  1.00  0.300          H  
ATOM   6653 1HG2 ILE A 432     -33.166   8.901  37.117  1.00  0.300          H  
ATOM   6654 2HG2 ILE A 432     -32.424   9.964  35.926  1.00  0.300          H  
ATOM   6655 3HG2 ILE A 432     -33.310   8.535  35.388  1.00  0.300          H  
ATOM   6656 1HD1 ILE A 432     -32.333   5.271  38.053  1.00  0.300          H  
ATOM   6657 2HD1 ILE A 432     -31.409   6.651  38.656  1.00  0.300          H  
ATOM   6658 3HD1 ILE A 432     -33.083   6.857  38.111  1.00  0.300          H  
ATOM   6659  N   SER A 433     -30.087  10.016  33.303  1.00  0.220          N  
ATOM   6660  CA  SER A 433     -29.326  11.206  32.908  1.00  0.260          C  
ATOM   6661  C   SER A 433     -29.808  12.488  33.573  1.00  0.270          C  
ATOM   6662  O   SER A 433     -29.004  13.376  33.860  1.00  0.300          O  
ATOM   6663  CB  SER A 433     -29.309  11.401  31.398  1.00  0.350          C  
ATOM   6664  OG  SER A 433     -28.649  10.332  30.737  1.00  0.350          O  
ATOM   6665  H   SER A 433     -30.616   9.473  32.617  1.00  0.260          H  
ATOM   6666  HA  SER A 433     -28.292  11.044  33.212  1.00  0.310          H  
ATOM   6667 1HB  SER A 433     -30.300  11.506  31.034  1.00  0.420          H  
ATOM   6668 2HB  SER A 433     -28.793  12.331  31.174  1.00  0.420          H  
ATOM   6669  HG  SER A 433     -27.729  10.312  31.091  1.00  0.420          H  
ATOM   6670  N   ASP A 434     -31.114  12.575  33.805  1.00  0.260          N  
ATOM   6671  CA  ASP A 434     -31.791  13.728  34.390  1.00  0.280          C  
ATOM   6672  C   ASP A 434     -33.088  13.276  35.033  1.00  0.260          C  
ATOM   6673  O   ASP A 434     -33.592  12.182  34.747  1.00  0.230          O  
ATOM   6674  CB  ASP A 434     -32.086  14.818  33.338  1.00  0.380          C  
ATOM   6675  CG  ASP A 434     -32.430  16.236  33.949  1.00  0.380          C  
ATOM   6676  OD1 ASP A 434     -32.434  16.367  35.167  1.00  0.380          O  
ATOM   6677  OD2 ASP A 434     -32.743  17.157  33.180  1.00  0.380          O  
ATOM   6678  H   ASP A 434     -31.691  11.783  33.552  1.00  0.310          H  
ATOM   6679  HA  ASP A 434     -31.156  14.155  35.165  1.00  0.340          H  
ATOM   6680 1HB  ASP A 434     -31.214  14.929  32.693  1.00  0.460          H  
ATOM   6681 2HB  ASP A 434     -32.917  14.492  32.703  1.00  0.460          H  
ATOM   6682  N   GLY A 435     -33.605  14.118  35.912  1.00  0.280          N  
ATOM   6683  CA  GLY A 435     -34.876  13.909  36.590  1.00  0.300          C  
ATOM   6684  C   GLY A 435     -34.717  13.168  37.910  1.00  0.280          C  
ATOM   6685  O   GLY A 435     -33.812  12.344  38.104  1.00  0.260          O  
ATOM   6686  H   GLY A 435     -33.099  14.998  36.044  1.00  0.340          H  
ATOM   6687 1HA  GLY A 435     -35.330  14.881  36.787  1.00  0.360          H  
ATOM   6688 2HA  GLY A 435     -35.563  13.386  35.946  1.00  0.360          H  
ATOM   6689  N   ASP A 436     -35.624  13.458  38.822  1.00  0.300          N  
ATOM   6690  CA  ASP A 436     -35.624  12.859  40.148  1.00  0.310          C  
ATOM   6691  C   ASP A 436     -36.150  11.425  40.154  1.00  0.290          C  
ATOM   6692  O   ASP A 436     -36.840  10.986  39.214  1.00  0.300          O  
ATOM   6693  CB  ASP A 436     -36.394  13.745  41.122  1.00  0.430          C  
ATOM   6694  CG  ASP A 436     -35.656  15.051  41.490  1.00  0.430          C  
ATOM   6695  OD1 ASP A 436     -34.443  15.147  41.331  1.00  0.430          O  
ATOM   6696  OD2 ASP A 436     -36.315  15.957  41.966  1.00  0.430          O  
ATOM   6697  H   ASP A 436     -36.353  14.141  38.587  1.00  0.360          H  
ATOM   6698  HA  ASP A 436     -34.592  12.821  40.501  1.00  0.370          H  
ATOM   6699 1HB  ASP A 436     -37.355  14.012  40.687  1.00  0.520          H  
ATOM   6700 2HB  ASP A 436     -36.577  13.190  42.041  1.00  0.520          H  
ATOM   6701  N   VAL A 437     -35.795  10.690  41.209  1.00  0.280          N  
ATOM   6702  CA  VAL A 437     -36.254   9.317  41.395  1.00  0.260          C  
ATOM   6703  C   VAL A 437     -37.156   9.175  42.624  1.00  0.280          C  
ATOM   6704  O   VAL A 437     -36.748   9.557  43.718  1.00  0.320          O  
ATOM   6705  CB  VAL A 437     -35.035   8.378  41.574  1.00  0.370          C  
ATOM   6706  CG1 VAL A 437     -35.498   6.925  41.814  1.00  0.370          C  
ATOM   6707  CG2 VAL A 437     -34.127   8.477  40.360  1.00  0.370          C  
ATOM   6708  H   VAL A 437     -35.187  11.130  41.913  1.00  0.340          H  
ATOM   6709  HA  VAL A 437     -36.805   9.019  40.509  1.00  0.310          H  
ATOM   6710  HB  VAL A 437     -34.482   8.683  42.440  1.00  0.450          H  
ATOM   6711 1HG1 VAL A 437     -34.632   6.288  41.952  1.00  0.450          H  
ATOM   6712 2HG1 VAL A 437     -36.118   6.865  42.705  1.00  0.450          H  
ATOM   6713 3HG1 VAL A 437     -36.071   6.581  40.960  1.00  0.450          H  
ATOM   6714 1HG2 VAL A 437     -33.279   7.825  40.513  1.00  0.450          H  
ATOM   6715 2HG2 VAL A 437     -34.652   8.180  39.481  1.00  0.450          H  
ATOM   6716 3HG2 VAL A 437     -33.784   9.506  40.235  1.00  0.450          H  
ATOM   6717  N   ILE A 438     -38.359   8.629  42.444  1.00  0.220          N  
ATOM   6718  CA  ILE A 438     -39.278   8.416  43.575  1.00  0.220          C  
ATOM   6719  C   ILE A 438     -39.735   6.978  43.717  1.00  0.220          C  
ATOM   6720  O   ILE A 438     -40.391   6.419  42.837  1.00  0.260          O  
ATOM   6721  CB  ILE A 438     -40.515   9.361  43.506  1.00  0.310          C  
ATOM   6722  CG1 ILE A 438     -41.549   9.111  44.670  1.00  0.310          C  
ATOM   6723  CG2 ILE A 438     -41.216   9.272  42.187  1.00  0.310          C  
ATOM   6724  CD1 ILE A 438     -41.093   9.529  46.044  1.00  0.310          C  
ATOM   6725  H   ILE A 438     -38.603   8.350  41.489  1.00  0.260          H  
ATOM   6726  HA  ILE A 438     -38.739   8.669  44.484  1.00  0.260          H  
ATOM   6727  HB  ILE A 438     -40.159  10.341  43.644  1.00  0.370          H  
ATOM   6728 1HG1 ILE A 438     -42.449   9.676  44.437  1.00  0.370          H  
ATOM   6729 2HG1 ILE A 438     -41.813   8.052  44.705  1.00  0.370          H  
ATOM   6730 1HG2 ILE A 438     -42.033   9.990  42.161  1.00  0.370          H  
ATOM   6731 2HG2 ILE A 438     -40.520   9.492  41.387  1.00  0.370          H  
ATOM   6732 3HG2 ILE A 438     -41.612   8.290  42.062  1.00  0.370          H  
ATOM   6733 1HD1 ILE A 438     -41.883   9.341  46.765  1.00  0.370          H  
ATOM   6734 2HD1 ILE A 438     -40.219   8.973  46.332  1.00  0.370          H  
ATOM   6735 3HD1 ILE A 438     -40.861  10.585  46.030  1.00  0.370          H  
ATOM   6736  N   ILE A 439     -39.414   6.393  44.853  1.00  0.210          N  
ATOM   6737  CA  ILE A 439     -39.824   5.035  45.145  1.00  0.210          C  
ATOM   6738  C   ILE A 439     -40.674   5.125  46.398  1.00  0.240          C  
ATOM   6739  O   ILE A 439     -40.165   5.467  47.474  1.00  0.280          O  
ATOM   6740  CB  ILE A 439     -38.593   4.120  45.330  1.00  0.290          C  
ATOM   6741  CG1 ILE A 439     -37.730   4.146  44.021  1.00  0.290          C  
ATOM   6742  CG2 ILE A 439     -39.021   2.708  45.666  1.00  0.290          C  
ATOM   6743  CD1 ILE A 439     -36.386   3.478  44.108  1.00  0.290          C  
ATOM   6744  H   ILE A 439     -38.879   6.931  45.546  1.00  0.250          H  
ATOM   6745  HA  ILE A 439     -40.441   4.650  44.337  1.00  0.250          H  
ATOM   6746  HB  ILE A 439     -38.000   4.505  46.127  1.00  0.350          H  
ATOM   6747 1HG1 ILE A 439     -38.298   3.669  43.228  1.00  0.350          H  
ATOM   6748 2HG1 ILE A 439     -37.558   5.177  43.743  1.00  0.350          H  
ATOM   6749 1HG2 ILE A 439     -38.155   2.083  45.816  1.00  0.350          H  
ATOM   6750 2HG2 ILE A 439     -39.611   2.711  46.576  1.00  0.350          H  
ATOM   6751 3HG2 ILE A 439     -39.617   2.314  44.848  1.00  0.350          H  
ATOM   6752 1HD1 ILE A 439     -35.898   3.575  43.145  1.00  0.350          H  
ATOM   6753 2HD1 ILE A 439     -35.777   3.962  44.870  1.00  0.350          H  
ATOM   6754 3HD1 ILE A 439     -36.494   2.435  44.346  1.00  0.350          H  
ATOM   6755  N   SER A 440     -41.955   4.818  46.284  1.00  0.220          N  
ATOM   6756  CA  SER A 440     -42.781   5.001  47.464  1.00  0.250          C  
ATOM   6757  C   SER A 440     -44.016   4.144  47.531  1.00  0.250          C  
ATOM   6758  O   SER A 440     -44.580   3.742  46.514  1.00  0.220          O  
ATOM   6759  CB  SER A 440     -43.207   6.454  47.565  1.00  0.340          C  
ATOM   6760  OG  SER A 440     -44.079   6.814  46.525  1.00  0.340          O  
ATOM   6761  H   SER A 440     -42.330   4.475  45.394  1.00  0.260          H  
ATOM   6762  HA  SER A 440     -42.172   4.753  48.321  1.00  0.300          H  
ATOM   6763 1HB  SER A 440     -43.694   6.617  48.523  1.00  0.410          H  
ATOM   6764 2HB  SER A 440     -42.328   7.084  47.535  1.00  0.410          H  
ATOM   6765  HG  SER A 440     -44.227   7.757  46.624  1.00  0.410          H  
ATOM   6766  N   GLY A 441     -44.389   3.816  48.764  1.00  0.270          N  
ATOM   6767  CA  GLY A 441     -45.622   3.086  49.061  1.00  0.280          C  
ATOM   6768  C   GLY A 441     -45.511   1.587  48.765  1.00  0.280          C  
ATOM   6769  O   GLY A 441     -46.478   0.828  48.901  1.00  0.290          O  
ATOM   6770  H   GLY A 441     -43.787   4.170  49.524  1.00  0.320          H  
ATOM   6771 1HA  GLY A 441     -45.868   3.228  50.114  1.00  0.340          H  
ATOM   6772 2HA  GLY A 441     -46.441   3.515  48.485  1.00  0.340          H  
ATOM   6773  N   ASN A 442     -44.332   1.141  48.364  1.00  0.270          N  
ATOM   6774  CA  ASN A 442     -44.120  -0.226  47.959  1.00  0.260          C  
ATOM   6775  C   ASN A 442     -43.837  -1.038  49.212  1.00  0.280          C  
ATOM   6776  O   ASN A 442     -42.705  -1.446  49.449  1.00  0.280          O  
ATOM   6777  CB  ASN A 442     -42.962  -0.287  46.975  1.00  0.370          C  
ATOM   6778  CG  ASN A 442     -43.145   0.570  45.712  1.00  0.370          C  
ATOM   6779  OD1 ASN A 442     -44.172   0.643  45.028  1.00  0.370          O  
ATOM   6780  ND2 ASN A 442     -42.100   1.271  45.405  1.00  0.370          N  
ATOM   6781  H   ASN A 442     -43.542   1.781  48.339  1.00  0.320          H  
ATOM   6782  HA  ASN A 442     -45.027  -0.619  47.492  1.00  0.310          H  
ATOM   6783 1HB  ASN A 442     -42.052   0.010  47.466  1.00  0.440          H  
ATOM   6784 2HB  ASN A 442     -42.844  -1.318  46.654  1.00  0.440          H  
ATOM   6785 1HD2 ASN A 442     -42.123   1.895  44.604  1.00  0.440          H  
ATOM   6786 2HD2 ASN A 442     -41.268   1.211  45.958  1.00  0.440          H  
ATOM   6787  N   LYS A 443     -44.883  -1.281  49.990  1.00  0.300          N  
ATOM   6788  CA  LYS A 443     -44.837  -1.917  51.313  1.00  0.330          C  
ATOM   6789  C   LYS A 443     -43.923  -3.134  51.445  1.00  0.340          C  
ATOM   6790  O   LYS A 443     -43.372  -3.379  52.525  1.00  0.370          O  
ATOM   6791  CB  LYS A 443     -46.250  -2.324  51.736  1.00  0.450          C  
ATOM   6792  CG  LYS A 443     -46.346  -2.981  53.117  1.00  0.450          C  
ATOM   6793  CD  LYS A 443     -47.792  -3.277  53.494  1.00  0.450          C  
ATOM   6794  CE  LYS A 443     -47.878  -3.977  54.843  1.00  0.450          C  
ATOM   6795  NZ  LYS A 443     -49.289  -4.272  55.230  1.00  0.450          N  
ATOM   6796  H   LYS A 443     -45.763  -0.875  49.649  1.00  0.360          H  
ATOM   6797  HA  LYS A 443     -44.475  -1.166  52.019  1.00  0.400          H  
ATOM   6798 1HB  LYS A 443     -46.892  -1.442  51.733  1.00  0.540          H  
ATOM   6799 2HB  LYS A 443     -46.655  -3.027  51.006  1.00  0.540          H  
ATOM   6800 1HG  LYS A 443     -45.804  -3.931  53.112  1.00  0.540          H  
ATOM   6801 2HG  LYS A 443     -45.893  -2.331  53.867  1.00  0.540          H  
ATOM   6802 1HD  LYS A 443     -48.357  -2.345  53.537  1.00  0.540          H  
ATOM   6803 2HD  LYS A 443     -48.237  -3.919  52.733  1.00  0.540          H  
ATOM   6804 1HE  LYS A 443     -47.321  -4.912  54.795  1.00  0.540          H  
ATOM   6805 2HE  LYS A 443     -47.430  -3.338  55.605  1.00  0.540          H  
ATOM   6806 1HZ  LYS A 443     -49.303  -4.735  56.129  1.00  0.540          H  
ATOM   6807 2HZ  LYS A 443     -49.812  -3.410  55.289  1.00  0.540          H  
ATOM   6808 3HZ  LYS A 443     -49.711  -4.874  54.537  1.00  0.540          H  
ATOM   6809  N   ASN A 444     -43.836  -3.945  50.394  1.00  0.310          N  
ATOM   6810  CA  ASN A 444     -43.051  -5.166  50.443  1.00  0.320          C  
ATOM   6811  C   ASN A 444     -41.670  -5.037  49.799  1.00  0.290          C  
ATOM   6812  O   ASN A 444     -40.940  -6.025  49.719  1.00  0.290          O  
ATOM   6813  CB  ASN A 444     -43.825  -6.265  49.748  1.00  0.440          C  
ATOM   6814  CG  ASN A 444     -45.083  -6.608  50.465  1.00  0.440          C  
ATOM   6815  OD1 ASN A 444     -45.099  -6.757  51.699  1.00  0.440          O  
ATOM   6816  ND2 ASN A 444     -46.156  -6.741  49.727  1.00  0.440          N  
ATOM   6817  H   ASN A 444     -44.310  -3.705  49.530  1.00  0.370          H  
ATOM   6818  HA  ASN A 444     -42.897  -5.429  51.481  1.00  0.380          H  
ATOM   6819 1HB  ASN A 444     -44.064  -5.956  48.724  1.00  0.530          H  
ATOM   6820 2HB  ASN A 444     -43.208  -7.153  49.686  1.00  0.530          H  
ATOM   6821 1HD2 ASN A 444     -47.033  -6.973  50.147  1.00  0.530          H  
ATOM   6822 2HD2 ASN A 444     -46.112  -6.616  48.723  1.00  0.530          H  
ATOM   6823  N   LEU A 445     -41.302  -3.830  49.380  1.00  0.270          N  
ATOM   6824  CA  LEU A 445     -40.063  -3.599  48.645  1.00  0.250          C  
ATOM   6825  C   LEU A 445     -38.824  -3.321  49.455  1.00  0.250          C  
ATOM   6826  O   LEU A 445     -38.746  -2.348  50.217  1.00  0.250          O  
ATOM   6827  CB  LEU A 445     -40.239  -2.415  47.679  1.00  0.360          C  
ATOM   6828  CG  LEU A 445     -38.992  -1.951  46.856  1.00  0.360          C  
ATOM   6829  CD1 LEU A 445     -38.571  -3.019  45.913  1.00  0.360          C  
ATOM   6830  CD2 LEU A 445     -39.328  -0.691  46.109  1.00  0.360          C  
ATOM   6831  H   LEU A 445     -41.928  -3.049  49.543  1.00  0.320          H  
ATOM   6832  HA  LEU A 445     -39.877  -4.492  48.061  1.00  0.300          H  
ATOM   6833 1HB  LEU A 445     -41.021  -2.682  46.976  1.00  0.430          H  
ATOM   6834 2HB  LEU A 445     -40.564  -1.570  48.255  1.00  0.430          H  
ATOM   6835  HG  LEU A 445     -38.158  -1.750  47.531  1.00  0.430          H  
ATOM   6836 1HD1 LEU A 445     -37.709  -2.688  45.372  1.00  0.430          H  
ATOM   6837 2HD1 LEU A 445     -38.314  -3.893  46.467  1.00  0.430          H  
ATOM   6838 3HD1 LEU A 445     -39.363  -3.250  45.224  1.00  0.430          H  
ATOM   6839 1HD2 LEU A 445     -38.458  -0.366  45.550  1.00  0.430          H  
ATOM   6840 2HD2 LEU A 445     -40.150  -0.880  45.428  1.00  0.430          H  
ATOM   6841 3HD2 LEU A 445     -39.612   0.075  46.825  1.00  0.430          H  
ATOM   6842  N   CYS A 446     -37.829  -4.160  49.192  1.00  0.250          N  
ATOM   6843  CA  CYS A 446     -36.488  -4.122  49.760  1.00  0.250          C  
ATOM   6844  C   CYS A 446     -35.467  -3.774  48.682  1.00  0.240          C  
ATOM   6845  O   CYS A 446     -35.818  -3.599  47.517  1.00  0.220          O  
ATOM   6846  CB  CYS A 446     -36.131  -5.470  50.389  1.00  0.350          C  
ATOM   6847  SG  CYS A 446     -37.148  -5.907  51.809  1.00  0.350          S  
ATOM   6848  H   CYS A 446     -38.044  -4.919  48.550  1.00  0.300          H  
ATOM   6849  HA  CYS A 446     -36.460  -3.353  50.531  1.00  0.300          H  
ATOM   6850 1HB  CYS A 446     -36.252  -6.256  49.642  1.00  0.420          H  
ATOM   6851 2HB  CYS A 446     -35.088  -5.476  50.700  1.00  0.420          H  
ATOM   6852  N   TYR A 447     -34.204  -3.620  49.082  1.00  0.240          N  
ATOM   6853  CA  TYR A 447     -33.047  -3.346  48.210  1.00  0.230          C  
ATOM   6854  C   TYR A 447     -32.934  -1.963  47.570  1.00  0.220          C  
ATOM   6855  O   TYR A 447     -31.833  -1.550  47.202  1.00  0.210          O  
ATOM   6856  CB  TYR A 447     -33.034  -4.366  47.065  1.00  0.330          C  
ATOM   6857  CG  TYR A 447     -32.968  -5.734  47.546  1.00  0.330          C  
ATOM   6858  CD1 TYR A 447     -34.070  -6.584  47.618  1.00  0.330          C  
ATOM   6859  CD2 TYR A 447     -31.792  -6.140  47.917  1.00  0.330          C  
ATOM   6860  CE1 TYR A 447     -33.882  -7.856  48.105  1.00  0.330          C  
ATOM   6861  CE2 TYR A 447     -31.600  -7.354  48.354  1.00  0.330          C  
ATOM   6862  CZ  TYR A 447     -32.608  -8.230  48.472  1.00  0.330          C  
ATOM   6863  OH  TYR A 447     -32.360  -9.483  48.956  1.00  0.330          O  
ATOM   6864  H   TYR A 447     -34.008  -3.742  50.067  1.00  0.290          H  
ATOM   6865  HA  TYR A 447     -32.156  -3.503  48.812  1.00  0.280          H  
ATOM   6866 1HB  TYR A 447     -33.879  -4.260  46.399  1.00  0.390          H  
ATOM   6867 2HB  TYR A 447     -32.143  -4.192  46.457  1.00  0.390          H  
ATOM   6868  HD1 TYR A 447     -35.062  -6.249  47.306  1.00  0.390          H  
ATOM   6869  HD2 TYR A 447     -30.961  -5.453  47.850  1.00  0.390          H  
ATOM   6870  HE1 TYR A 447     -34.714  -8.550  48.190  1.00  0.390          H  
ATOM   6871  HE2 TYR A 447     -30.630  -7.617  48.610  1.00  0.390          H  
ATOM   6872  HH  TYR A 447     -31.395  -9.576  49.189  1.00  0.390          H  
ATOM   6873  N   ALA A 448     -34.008  -1.179  47.570  1.00  0.220          N  
ATOM   6874  CA  ALA A 448     -33.977   0.153  46.971  1.00  0.220          C  
ATOM   6875  C   ALA A 448     -32.926   1.023  47.654  1.00  0.230          C  
ATOM   6876  O   ALA A 448     -32.240   1.823  47.013  1.00  0.220          O  
ATOM   6877  CB  ALA A 448     -35.358   0.802  47.054  1.00  0.310          C  
ATOM   6878  H   ALA A 448     -34.882  -1.567  47.910  1.00  0.260          H  
ATOM   6879  HA  ALA A 448     -33.695   0.047  45.924  1.00  0.260          H  
ATOM   6880 1HB  ALA A 448     -35.330   1.783  46.581  1.00  0.370          H  
ATOM   6881 2HB  ALA A 448     -36.086   0.172  46.540  1.00  0.370          H  
ATOM   6882 3HB  ALA A 448     -35.650   0.913  48.097  1.00  0.370          H  
ATOM   6883  N   ASN A 449     -32.746   0.818  48.957  1.00  0.250          N  
ATOM   6884  CA  ASN A 449     -31.835   1.628  49.747  1.00  0.270          C  
ATOM   6885  C   ASN A 449     -30.412   1.093  49.787  1.00  0.260          C  
ATOM   6886  O   ASN A 449     -29.580   1.595  50.544  1.00  0.270          O  
ATOM   6887  CB  ASN A 449     -32.377   1.775  51.150  1.00  0.370          C  
ATOM   6888  CG  ASN A 449     -33.591   2.646  51.207  1.00  0.370          C  
ATOM   6889  OD1 ASN A 449     -33.685   3.648  50.497  1.00  0.370          O  
ATOM   6890  ND2 ASN A 449     -34.525   2.282  52.050  1.00  0.370          N  
ATOM   6891  H   ASN A 449     -33.317   0.136  49.433  1.00  0.300          H  
ATOM   6892  HA  ASN A 449     -31.787   2.620  49.292  1.00  0.320          H  
ATOM   6893 1HB  ASN A 449     -32.628   0.790  51.548  1.00  0.440          H  
ATOM   6894 2HB  ASN A 449     -31.610   2.201  51.797  1.00  0.440          H  
ATOM   6895 1HD2 ASN A 449     -35.359   2.826  52.160  1.00  0.440          H  
ATOM   6896 2HD2 ASN A 449     -34.400   1.462  52.611  1.00  0.440          H  
ATOM   6897  N   THR A 450     -30.116   0.081  48.974  1.00  0.230          N  
ATOM   6898  CA  THR A 450     -28.757  -0.422  48.929  1.00  0.220          C  
ATOM   6899  C   THR A 450     -28.048   0.217  47.752  1.00  0.210          C  
ATOM   6900  O   THR A 450     -26.831   0.108  47.625  1.00  0.200          O  
ATOM   6901  CB  THR A 450     -28.682  -1.952  48.737  1.00  0.310          C  
ATOM   6902  OG1 THR A 450     -29.210  -2.319  47.437  1.00  0.310          O  
ATOM   6903  CG2 THR A 450     -29.438  -2.684  49.823  1.00  0.310          C  
ATOM   6904  H   THR A 450     -30.825  -0.339  48.370  1.00  0.280          H  
ATOM   6905  HA  THR A 450     -28.234  -0.146  49.844  1.00  0.260          H  
ATOM   6906  HB  THR A 450     -27.641  -2.259  48.777  1.00  0.370          H  
ATOM   6907  HG1 THR A 450     -30.180  -2.148  47.380  1.00  0.370          H  
ATOM   6908 1HG2 THR A 450     -29.359  -3.758  49.664  1.00  0.370          H  
ATOM   6909 2HG2 THR A 450     -29.015  -2.424  50.793  1.00  0.370          H  
ATOM   6910 3HG2 THR A 450     -30.474  -2.388  49.796  1.00  0.370          H  
ATOM   6911  N   ILE A 451     -28.805   0.896  46.890  1.00  0.200          N  
ATOM   6912  CA  ILE A 451     -28.253   1.419  45.657  1.00  0.200          C  
ATOM   6913  C   ILE A 451     -27.712   2.828  45.786  1.00  0.210          C  
ATOM   6914  O   ILE A 451     -28.387   3.755  46.239  1.00  0.220          O  
ATOM   6915  CB  ILE A 451     -29.333   1.338  44.561  1.00  0.280          C  
ATOM   6916  CG1 ILE A 451     -29.686  -0.153  44.350  1.00  0.280          C  
ATOM   6917  CG2 ILE A 451     -28.896   2.059  43.222  1.00  0.280          C  
ATOM   6918  CD1 ILE A 451     -30.894  -0.369  43.551  1.00  0.280          C  
ATOM   6919  H   ILE A 451     -29.805   1.045  47.071  1.00  0.240          H  
ATOM   6920  HA  ILE A 451     -27.425   0.773  45.359  1.00  0.240          H  
ATOM   6921  HB  ILE A 451     -30.221   1.801  44.935  1.00  0.340          H  
ATOM   6922 1HG1 ILE A 451     -28.853  -0.654  43.859  1.00  0.340          H  
ATOM   6923 2HG1 ILE A 451     -29.852  -0.630  45.318  1.00  0.340          H  
ATOM   6924 1HG2 ILE A 451     -29.688   2.001  42.482  1.00  0.340          H  
ATOM   6925 2HG2 ILE A 451     -28.695   3.105  43.417  1.00  0.340          H  
ATOM   6926 3HG2 ILE A 451     -27.998   1.585  42.826  1.00  0.340          H  
ATOM   6927 1HD1 ILE A 451     -31.074  -1.435  43.457  1.00  0.340          H  
ATOM   6928 2HD1 ILE A 451     -31.743   0.101  44.047  1.00  0.340          H  
ATOM   6929 3HD1 ILE A 451     -30.762   0.055  42.586  1.00  0.340          H  
ATOM   6930  N   ASN A 452     -26.482   3.022  45.350  1.00  0.220          N  
ATOM   6931  CA  ASN A 452     -25.895   4.346  45.405  1.00  0.230          C  
ATOM   6932  C   ASN A 452     -26.444   5.150  44.241  1.00  0.220          C  
ATOM   6933  O   ASN A 452     -25.750   5.363  43.254  1.00  0.220          O  
ATOM   6934  CB  ASN A 452     -24.377   4.278  45.343  1.00  0.320          C  
ATOM   6935  CG  ASN A 452     -23.711   5.614  45.607  1.00  0.320          C  
ATOM   6936  OD1 ASN A 452     -24.343   6.563  46.091  1.00  0.320          O  
ATOM   6937  ND2 ASN A 452     -22.438   5.699  45.299  1.00  0.320          N  
ATOM   6938  H   ASN A 452     -25.954   2.231  44.993  1.00  0.260          H  
ATOM   6939  HA  ASN A 452     -26.199   4.836  46.332  1.00  0.280          H  
ATOM   6940 1HB  ASN A 452     -24.018   3.554  46.078  1.00  0.380          H  
ATOM   6941 2HB  ASN A 452     -24.069   3.922  44.358  1.00  0.380          H  
ATOM   6942 1HD2 ASN A 452     -21.939   6.554  45.453  1.00  0.380          H  
ATOM   6943 2HD2 ASN A 452     -21.963   4.909  44.910  1.00  0.380          H  
ATOM   6944  N   TRP A 453     -27.689   5.612  44.385  1.00  0.220          N  
ATOM   6945  CA  TRP A 453     -28.453   6.283  43.328  1.00  0.210          C  
ATOM   6946  C   TRP A 453     -27.710   7.469  42.743  1.00  0.220          C  
ATOM   6947  O   TRP A 453     -27.775   7.711  41.544  1.00  0.220          O  
ATOM   6948  CB  TRP A 453     -29.810   6.709  43.898  1.00  0.300          C  
ATOM   6949  CG  TRP A 453     -30.732   5.528  44.109  1.00  0.300          C  
ATOM   6950  CD1 TRP A 453     -30.943   4.868  45.277  1.00  0.300          C  
ATOM   6951  CD2 TRP A 453     -31.579   4.877  43.137  1.00  0.300          C  
ATOM   6952  NE1 TRP A 453     -31.810   3.832  45.088  1.00  0.300          N  
ATOM   6953  CE2 TRP A 453     -32.213   3.822  43.794  1.00  0.300          C  
ATOM   6954  CE3 TRP A 453     -31.838   5.090  41.793  1.00  0.300          C  
ATOM   6955  CZ2 TRP A 453     -33.070   2.979  43.148  1.00  0.300          C  
ATOM   6956  CZ3 TRP A 453     -32.708   4.239  41.144  1.00  0.300          C  
ATOM   6957  CH2 TRP A 453     -33.308   3.216  41.800  1.00  0.300          C  
ATOM   6958  H   TRP A 453     -28.142   5.356  45.265  1.00  0.260          H  
ATOM   6959  HA  TRP A 453     -28.629   5.563  42.530  1.00  0.250          H  
ATOM   6960 1HB  TRP A 453     -29.653   7.205  44.848  1.00  0.360          H  
ATOM   6961 2HB  TRP A 453     -30.290   7.414  43.229  1.00  0.360          H  
ATOM   6962  HD1 TRP A 453     -30.464   5.101  46.225  1.00  0.360          H  
ATOM   6963  HE1 TRP A 453     -32.085   3.144  45.837  1.00  0.360          H  
ATOM   6964  HE3 TRP A 453     -31.362   5.910  41.262  1.00  0.360          H  
ATOM   6965  HZ2 TRP A 453     -33.557   2.159  43.665  1.00  0.360          H  
ATOM   6966  HZ3 TRP A 453     -32.903   4.409  40.097  1.00  0.360          H  
ATOM   6967  HH2 TRP A 453     -33.993   2.573  41.259  1.00  0.360          H  
ATOM   6968  N   LYS A 454     -26.897   8.151  43.543  1.00  0.240          N  
ATOM   6969  CA  LYS A 454     -26.142   9.279  43.020  1.00  0.260          C  
ATOM   6970  C   LYS A 454     -25.225   8.860  41.861  1.00  0.250          C  
ATOM   6971  O   LYS A 454     -24.965   9.657  40.963  1.00  0.260          O  
ATOM   6972  CB  LYS A 454     -25.345   9.958  44.125  1.00  0.360          C  
ATOM   6973  CG  LYS A 454     -26.215  10.733  45.114  1.00  0.360          C  
ATOM   6974  CD  LYS A 454     -25.378  11.389  46.208  1.00  0.360          C  
ATOM   6975  CE  LYS A 454     -26.254  12.168  47.190  1.00  0.360          C  
ATOM   6976  NZ  LYS A 454     -25.452  12.785  48.286  1.00  0.360          N  
ATOM   6977  H   LYS A 454     -26.851   7.918  44.527  1.00  0.290          H  
ATOM   6978  HA  LYS A 454     -26.847  10.004  42.630  1.00  0.310          H  
ATOM   6979 1HB  LYS A 454     -24.783   9.204  44.681  1.00  0.430          H  
ATOM   6980 2HB  LYS A 454     -24.626  10.648  43.685  1.00  0.430          H  
ATOM   6981 1HG  LYS A 454     -26.769  11.504  44.572  1.00  0.430          H  
ATOM   6982 2HG  LYS A 454     -26.932  10.054  45.569  1.00  0.430          H  
ATOM   6983 1HD  LYS A 454     -24.828  10.620  46.754  1.00  0.430          H  
ATOM   6984 2HD  LYS A 454     -24.659  12.073  45.756  1.00  0.430          H  
ATOM   6985 1HE  LYS A 454     -26.779  12.955  46.650  1.00  0.430          H  
ATOM   6986 2HE  LYS A 454     -26.987  11.491  47.628  1.00  0.430          H  
ATOM   6987 1HZ  LYS A 454     -26.067  13.289  48.911  1.00  0.430          H  
ATOM   6988 2HZ  LYS A 454     -24.970  12.062  48.802  1.00  0.430          H  
ATOM   6989 3HZ  LYS A 454     -24.776  13.424  47.893  1.00  0.430          H  
ATOM   6990  N   LYS A 455     -24.708   7.622  41.884  1.00  0.230          N  
ATOM   6991  CA  LYS A 455     -23.819   7.092  40.851  1.00  0.220          C  
ATOM   6992  C   LYS A 455     -24.494   7.030  39.487  1.00  0.210          C  
ATOM   6993  O   LYS A 455     -23.829   6.970  38.453  1.00  0.210          O  
ATOM   6994  CB  LYS A 455     -23.275   5.704  41.220  1.00  0.310          C  
ATOM   6995  CG  LYS A 455     -22.232   5.166  40.205  1.00  0.310          C  
ATOM   6996  CD  LYS A 455     -21.549   3.866  40.639  1.00  0.310          C  
ATOM   6997  CE  LYS A 455     -20.575   3.407  39.543  1.00  0.310          C  
ATOM   6998  NZ  LYS A 455     -19.844   2.134  39.895  1.00  0.310          N  
ATOM   6999  H   LYS A 455     -24.970   6.972  42.626  1.00  0.280          H  
ATOM   7000  HA  LYS A 455     -22.969   7.768  40.763  1.00  0.260          H  
ATOM   7001 1HB  LYS A 455     -22.821   5.740  42.209  1.00  0.370          H  
ATOM   7002 2HB  LYS A 455     -24.104   4.994  41.266  1.00  0.370          H  
ATOM   7003 1HG  LYS A 455     -22.731   4.952  39.261  1.00  0.370          H  
ATOM   7004 2HG  LYS A 455     -21.477   5.931  40.025  1.00  0.370          H  
ATOM   7005 1HD  LYS A 455     -20.997   4.019  41.568  1.00  0.370          H  
ATOM   7006 2HD  LYS A 455     -22.295   3.086  40.805  1.00  0.370          H  
ATOM   7007 1HE  LYS A 455     -21.138   3.243  38.626  1.00  0.370          H  
ATOM   7008 2HE  LYS A 455     -19.843   4.194  39.372  1.00  0.370          H  
ATOM   7009 1HZ  LYS A 455     -19.228   1.874  39.152  1.00  0.370          H  
ATOM   7010 2HZ  LYS A 455     -19.300   2.223  40.759  1.00  0.370          H  
ATOM   7011 3HZ  LYS A 455     -20.494   1.360  40.077  1.00  0.370          H  
ATOM   7012  N   LEU A 456     -25.819   6.938  39.486  1.00  0.200          N  
ATOM   7013  CA  LEU A 456     -26.602   6.804  38.279  1.00  0.190          C  
ATOM   7014  C   LEU A 456     -26.983   8.178  37.738  1.00  0.200          C  
ATOM   7015  O   LEU A 456     -27.619   8.273  36.692  1.00  0.180          O  
ATOM   7016  CB  LEU A 456     -27.926   6.070  38.614  1.00  0.270          C  
ATOM   7017  CG  LEU A 456     -27.851   4.614  39.204  1.00  0.270          C  
ATOM   7018  CD1 LEU A 456     -29.237   4.188  39.613  1.00  0.270          C  
ATOM   7019  CD2 LEU A 456     -27.336   3.652  38.190  1.00  0.270          C  
ATOM   7020  H   LEU A 456     -26.334   7.041  40.362  1.00  0.240          H  
ATOM   7021  HA  LEU A 456     -26.024   6.267  37.528  1.00  0.230          H  
ATOM   7022 1HB  LEU A 456     -28.470   6.683  39.332  1.00  0.320          H  
ATOM   7023 2HB  LEU A 456     -28.520   6.020  37.703  1.00  0.320          H  
ATOM   7024  HG  LEU A 456     -27.204   4.612  40.086  1.00  0.320          H  
ATOM   7025 1HD1 LEU A 456     -29.207   3.187  40.043  1.00  0.320          H  
ATOM   7026 2HD1 LEU A 456     -29.584   4.884  40.342  1.00  0.320          H  
ATOM   7027 3HD1 LEU A 456     -29.900   4.191  38.747  1.00  0.320          H  
ATOM   7028 1HD2 LEU A 456     -27.306   2.647  38.610  1.00  0.320          H  
ATOM   7029 2HD2 LEU A 456     -28.000   3.660  37.330  1.00  0.320          H  
ATOM   7030 3HD2 LEU A 456     -26.331   3.942  37.889  1.00  0.320          H  
ATOM   7031  N   PHE A 457     -26.661   9.251  38.468  1.00  0.230          N  
ATOM   7032  CA  PHE A 457     -27.152  10.579  38.116  1.00  0.250          C  
ATOM   7033  C   PHE A 457     -26.238  11.431  37.253  1.00  0.270          C  
ATOM   7034  O   PHE A 457     -25.140  11.824  37.650  1.00  0.290          O  
ATOM   7035  CB  PHE A 457     -27.475  11.333  39.411  1.00  0.340          C  
ATOM   7036  CG  PHE A 457     -28.681  10.784  40.210  1.00  0.340          C  
ATOM   7037  CD1 PHE A 457     -29.542   9.786  39.709  1.00  0.340          C  
ATOM   7038  CD2 PHE A 457     -28.961  11.292  41.468  1.00  0.340          C  
ATOM   7039  CE1 PHE A 457     -30.595   9.343  40.441  1.00  0.340          C  
ATOM   7040  CE2 PHE A 457     -30.028  10.830  42.196  1.00  0.340          C  
ATOM   7041  CZ  PHE A 457     -30.844   9.859  41.679  1.00  0.340          C  
ATOM   7042  H   PHE A 457     -26.080   9.168  39.305  1.00  0.280          H  
ATOM   7043  HA  PHE A 457     -28.069  10.464  37.543  1.00  0.300          H  
ATOM   7044 1HB  PHE A 457     -26.609  11.294  40.059  1.00  0.410          H  
ATOM   7045 2HB  PHE A 457     -27.641  12.375  39.199  1.00  0.410          H  
ATOM   7046  HD1 PHE A 457     -29.387   9.349  38.735  1.00  0.410          H  
ATOM   7047  HD2 PHE A 457     -28.318  12.077  41.883  1.00  0.410          H  
ATOM   7048  HE1 PHE A 457     -31.233   8.580  40.029  1.00  0.410          H  
ATOM   7049  HE2 PHE A 457     -30.222  11.243  43.177  1.00  0.410          H  
ATOM   7050  HZ  PHE A 457     -31.684   9.503  42.242  1.00  0.410          H  
ATOM   7051  N   GLY A 458     -26.726  11.745  36.053  1.00  0.280          N  
ATOM   7052  CA  GLY A 458     -25.969  12.552  35.100  1.00  0.310          C  
ATOM   7053  C   GLY A 458     -26.138  14.071  35.284  1.00  0.330          C  
ATOM   7054  O   GLY A 458     -25.397  14.856  34.684  1.00  0.360          O  
ATOM   7055  H   GLY A 458     -27.644  11.364  35.789  1.00  0.340          H  
ATOM   7056 1HA  GLY A 458     -24.914  12.292  35.176  1.00  0.370          H  
ATOM   7057 2HA  GLY A 458     -26.283  12.282  34.093  1.00  0.370          H  
ATOM   7058  N   THR A 459     -27.080  14.492  36.133  1.00  0.330          N  
ATOM   7059  CA  THR A 459     -27.352  15.914  36.333  1.00  0.350          C  
ATOM   7060  C   THR A 459     -27.109  16.386  37.762  1.00  0.370          C  
ATOM   7061  O   THR A 459     -27.665  15.853  38.727  1.00  0.350          O  
ATOM   7062  CB  THR A 459     -28.806  16.239  35.907  1.00  0.480          C  
ATOM   7063  OG1 THR A 459     -28.967  15.947  34.519  1.00  0.480          O  
ATOM   7064  CG2 THR A 459     -29.150  17.690  36.141  1.00  0.480          C  
ATOM   7065  H   THR A 459     -27.673  13.803  36.604  1.00  0.400          H  
ATOM   7066  HA  THR A 459     -26.685  16.480  35.685  1.00  0.420          H  
ATOM   7067  HB  THR A 459     -29.494  15.618  36.474  1.00  0.580          H  
ATOM   7068  HG1 THR A 459     -28.962  14.979  34.385  1.00  0.580          H  
ATOM   7069 1HG2 THR A 459     -30.179  17.861  35.819  1.00  0.580          H  
ATOM   7070 2HG2 THR A 459     -29.064  17.934  37.194  1.00  0.580          H  
ATOM   7071 3HG2 THR A 459     -28.480  18.322  35.565  1.00  0.580          H  
ATOM   7072  N   SER A 460     -26.314  17.440  37.902  1.00  0.400          N  
ATOM   7073  CA  SER A 460     -26.039  17.967  39.228  1.00  0.420          C  
ATOM   7074  C   SER A 460     -27.341  18.385  39.903  1.00  0.420          C  
ATOM   7075  O   SER A 460     -28.192  19.026  39.288  1.00  0.420          O  
ATOM   7076  CB  SER A 460     -25.108  19.162  39.132  1.00  0.580          C  
ATOM   7077  OG  SER A 460     -23.860  18.794  38.606  1.00  0.580          O  
ATOM   7078  H   SER A 460     -25.875  17.847  37.087  1.00  0.480          H  
ATOM   7079  HA  SER A 460     -25.565  17.187  39.826  1.00  0.500          H  
ATOM   7080 1HB  SER A 460     -25.563  19.925  38.501  1.00  0.700          H  
ATOM   7081 2HB  SER A 460     -24.975  19.596  40.122  1.00  0.700          H  
ATOM   7082  HG  SER A 460     -23.331  19.598  38.592  1.00  0.700          H  
ATOM   7083  N   GLY A 461     -27.487  18.041  41.180  1.00  0.420          N  
ATOM   7084  CA  GLY A 461     -28.674  18.404  41.954  1.00  0.430          C  
ATOM   7085  C   GLY A 461     -29.796  17.359  41.894  1.00  0.410          C  
ATOM   7086  O   GLY A 461     -30.778  17.465  42.629  1.00  0.450          O  
ATOM   7087  H   GLY A 461     -26.755  17.507  41.628  1.00  0.500          H  
ATOM   7088 1HA  GLY A 461     -28.385  18.558  42.994  1.00  0.520          H  
ATOM   7089 2HA  GLY A 461     -29.054  19.358  41.592  1.00  0.520          H  
ATOM   7090  N   GLN A 462     -29.651  16.359  41.025  1.00  0.360          N  
ATOM   7091  CA  GLN A 462     -30.631  15.291  40.844  1.00  0.330          C  
ATOM   7092  C   GLN A 462     -30.751  14.495  42.148  1.00  0.310          C  
ATOM   7093  O   GLN A 462     -29.733  14.137  42.750  1.00  0.270          O  
ATOM   7094  CB  GLN A 462     -30.156  14.461  39.655  1.00  0.470          C  
ATOM   7095  CG  GLN A 462     -31.025  13.409  39.140  1.00  0.470          C  
ATOM   7096  CD  GLN A 462     -30.386  12.775  37.878  1.00  0.470          C  
ATOM   7097  OE1 GLN A 462     -29.223  13.068  37.515  1.00  0.470          O  
ATOM   7098  NE2 GLN A 462     -31.119  11.932  37.225  1.00  0.470          N  
ATOM   7099  H   GLN A 462     -28.819  16.330  40.426  1.00  0.430          H  
ATOM   7100  HA  GLN A 462     -31.606  15.728  40.619  1.00  0.400          H  
ATOM   7101 1HB  GLN A 462     -30.000  15.135  38.823  1.00  0.570          H  
ATOM   7102 2HB  GLN A 462     -29.196  14.022  39.895  1.00  0.570          H  
ATOM   7103 1HG  GLN A 462     -31.182  12.638  39.890  1.00  0.570          H  
ATOM   7104 2HG  GLN A 462     -31.971  13.858  38.861  1.00  0.570          H  
ATOM   7105 1HE2 GLN A 462     -30.726  11.482  36.396  1.00  0.570          H  
ATOM   7106 2HE2 GLN A 462     -32.086  11.777  37.533  1.00  0.570          H  
ATOM   7107  N   LYS A 463     -31.981  14.216  42.600  1.00  0.360          N  
ATOM   7108  CA  LYS A 463     -32.151  13.514  43.878  1.00  0.390          C  
ATOM   7109  C   LYS A 463     -33.100  12.320  43.859  1.00  0.340          C  
ATOM   7110  O   LYS A 463     -33.919  12.163  42.949  1.00  0.330          O  
ATOM   7111  CB  LYS A 463     -32.623  14.495  44.956  1.00  0.530          C  
ATOM   7112  CG  LYS A 463     -33.991  15.125  44.694  1.00  0.530          C  
ATOM   7113  CD  LYS A 463     -34.329  16.184  45.736  1.00  0.530          C  
ATOM   7114  CE  LYS A 463     -35.749  16.764  45.558  1.00  0.530          C  
ATOM   7115  NZ  LYS A 463     -35.929  17.529  44.254  1.00  0.530          N  
ATOM   7116  H   LYS A 463     -32.811  14.530  42.069  1.00  0.430          H  
ATOM   7117  HA  LYS A 463     -31.176  13.140  44.182  1.00  0.470          H  
ATOM   7118 1HB  LYS A 463     -32.667  13.989  45.919  1.00  0.640          H  
ATOM   7119 2HB  LYS A 463     -31.895  15.306  45.041  1.00  0.640          H  
ATOM   7120 1HG  LYS A 463     -33.959  15.605  43.724  1.00  0.640          H  
ATOM   7121 2HG  LYS A 463     -34.767  14.357  44.679  1.00  0.640          H  
ATOM   7122 1HD  LYS A 463     -34.251  15.744  46.731  1.00  0.640          H  
ATOM   7123 2HD  LYS A 463     -33.608  16.998  45.661  1.00  0.640          H  
ATOM   7124 1HE  LYS A 463     -36.479  15.957  45.594  1.00  0.640          H  
ATOM   7125 2HE  LYS A 463     -35.936  17.447  46.385  1.00  0.640          H  
ATOM   7126 1HZ  LYS A 463     -36.864  17.893  44.212  1.00  0.640          H  
ATOM   7127 2HZ  LYS A 463     -35.271  18.289  44.204  1.00  0.640          H  
ATOM   7128 3HZ  LYS A 463     -35.800  16.914  43.427  1.00  0.640          H  
ATOM   7129  N   THR A 464     -32.984  11.492  44.899  1.00  0.350          N  
ATOM   7130  CA  THR A 464     -33.871  10.354  45.087  1.00  0.320          C  
ATOM   7131  C   THR A 464     -34.611  10.423  46.412  1.00  0.330          C  
ATOM   7132  O   THR A 464     -34.044  10.785  47.449  1.00  0.370          O  
ATOM   7133  CB  THR A 464     -33.127   8.996  45.010  1.00  0.460          C  
ATOM   7134  OG1 THR A 464     -34.066   7.939  45.242  1.00  0.460          O  
ATOM   7135  CG2 THR A 464     -32.018   8.901  46.040  1.00  0.460          C  
ATOM   7136  H   THR A 464     -32.278  11.680  45.597  1.00  0.420          H  
ATOM   7137  HA  THR A 464     -34.610  10.372  44.298  1.00  0.380          H  
ATOM   7138  HB  THR A 464     -32.704   8.872  44.034  1.00  0.550          H  
ATOM   7139  HG1 THR A 464     -34.693   7.892  44.513  1.00  0.550          H  
ATOM   7140 1HG2 THR A 464     -31.542   7.938  45.954  1.00  0.550          H  
ATOM   7141 2HG2 THR A 464     -31.287   9.687  45.867  1.00  0.550          H  
ATOM   7142 3HG2 THR A 464     -32.420   8.998  47.042  1.00  0.550          H  
ATOM   7143  N   LYS A 465     -35.885  10.073  46.369  1.00  0.300          N  
ATOM   7144  CA  LYS A 465     -36.703   9.997  47.559  1.00  0.310          C  
ATOM   7145  C   LYS A 465     -37.275   8.599  47.672  1.00  0.300          C  
ATOM   7146  O   LYS A 465     -38.007   8.144  46.790  1.00  0.270          O  
ATOM   7147  CB  LYS A 465     -37.811  11.051  47.525  1.00  0.430          C  
ATOM   7148  CG  LYS A 465     -38.729  11.071  48.761  1.00  0.430          C  
ATOM   7149  CD  LYS A 465     -39.730  12.228  48.681  1.00  0.430          C  
ATOM   7150  CE  LYS A 465     -40.667  12.253  49.878  1.00  0.430          C  
ATOM   7151  NZ  LYS A 465     -41.627  13.397  49.806  1.00  0.430          N  
ATOM   7152  H   LYS A 465     -36.281   9.828  45.463  1.00  0.360          H  
ATOM   7153  HA  LYS A 465     -36.077  10.174  48.433  1.00  0.370          H  
ATOM   7154 1HB  LYS A 465     -37.358  12.037  47.431  1.00  0.520          H  
ATOM   7155 2HB  LYS A 465     -38.428  10.894  46.642  1.00  0.520          H  
ATOM   7156 1HG  LYS A 465     -39.282  10.127  48.821  1.00  0.520          H  
ATOM   7157 2HG  LYS A 465     -38.127  11.174  49.663  1.00  0.520          H  
ATOM   7158 1HD  LYS A 465     -39.186  13.172  48.639  1.00  0.520          H  
ATOM   7159 2HD  LYS A 465     -40.322  12.135  47.775  1.00  0.520          H  
ATOM   7160 1HE  LYS A 465     -41.227  11.330  49.907  1.00  0.520          H  
ATOM   7161 2HE  LYS A 465     -40.080  12.339  50.792  1.00  0.520          H  
ATOM   7162 1HZ  LYS A 465     -42.233  13.380  50.615  1.00  0.520          H  
ATOM   7163 2HZ  LYS A 465     -41.115  14.270  49.788  1.00  0.520          H  
ATOM   7164 3HZ  LYS A 465     -42.185  13.319  48.968  1.00  0.520          H  
ATOM   7165  N   ILE A 466     -36.915   7.913  48.749  1.00  0.310          N  
ATOM   7166  CA  ILE A 466     -37.385   6.559  48.967  1.00  0.300          C  
ATOM   7167  C   ILE A 466     -38.127   6.580  50.299  1.00  0.320          C  
ATOM   7168  O   ILE A 466     -37.532   6.878  51.337  1.00  0.330          O  
ATOM   7169  CB  ILE A 466     -36.204   5.555  48.951  1.00  0.420          C  
ATOM   7170  CG1 ILE A 466     -35.451   5.684  47.581  1.00  0.420          C  
ATOM   7171  CG2 ILE A 466     -36.733   4.123  49.129  1.00  0.420          C  
ATOM   7172  CD1 ILE A 466     -34.177   4.896  47.454  1.00  0.420          C  
ATOM   7173  H   ILE A 466     -36.307   8.348  49.431  1.00  0.370          H  
ATOM   7174  HA  ILE A 466     -38.080   6.287  48.184  1.00  0.360          H  
ATOM   7175  HB  ILE A 466     -35.503   5.790  49.752  1.00  0.510          H  
ATOM   7176 1HG1 ILE A 466     -36.108   5.392  46.794  1.00  0.510          H  
ATOM   7177 2HG1 ILE A 466     -35.183   6.725  47.431  1.00  0.510          H  
ATOM   7178 1HG2 ILE A 466     -35.919   3.413  49.118  1.00  0.510          H  
ATOM   7179 2HG2 ILE A 466     -37.244   4.050  50.083  1.00  0.510          H  
ATOM   7180 3HG2 ILE A 466     -37.423   3.890  48.325  1.00  0.510          H  
ATOM   7181 1HD1 ILE A 466     -33.755   5.094  46.474  1.00  0.510          H  
ATOM   7182 2HD1 ILE A 466     -33.471   5.209  48.222  1.00  0.510          H  
ATOM   7183 3HD1 ILE A 466     -34.361   3.837  47.553  1.00  0.510          H  
ATOM   7184  N   ILE A 467     -39.427   6.308  50.264  1.00  0.330          N  
ATOM   7185  CA  ILE A 467     -40.237   6.435  51.475  1.00  0.350          C  
ATOM   7186  C   ILE A 467     -41.415   5.454  51.582  1.00  0.340          C  
ATOM   7187  O   ILE A 467     -42.056   5.131  50.583  1.00  0.330          O  
ATOM   7188  CB  ILE A 467     -40.733   7.903  51.546  1.00  0.480          C  
ATOM   7189  CG1 ILE A 467     -41.439   8.201  52.896  1.00  0.480          C  
ATOM   7190  CG2 ILE A 467     -41.646   8.187  50.338  1.00  0.480          C  
ATOM   7191  CD1 ILE A 467     -41.636   9.684  53.184  1.00  0.480          C  
ATOM   7192  H   ILE A 467     -39.838   6.058  49.356  1.00  0.400          H  
ATOM   7193  HA  ILE A 467     -39.586   6.258  52.328  1.00  0.420          H  
ATOM   7194  HB  ILE A 467     -39.869   8.566  51.489  1.00  0.580          H  
ATOM   7195 1HG1 ILE A 467     -42.422   7.733  52.902  1.00  0.580          H  
ATOM   7196 2HG1 ILE A 467     -40.843   7.781  53.704  1.00  0.580          H  
ATOM   7197 1HG2 ILE A 467     -41.970   9.207  50.343  1.00  0.580          H  
ATOM   7198 2HG2 ILE A 467     -41.094   7.996  49.417  1.00  0.580          H  
ATOM   7199 3HG2 ILE A 467     -42.517   7.546  50.378  1.00  0.580          H  
ATOM   7200 1HD1 ILE A 467     -42.129   9.799  54.151  1.00  0.580          H  
ATOM   7201 2HD1 ILE A 467     -40.664  10.180  53.210  1.00  0.580          H  
ATOM   7202 3HD1 ILE A 467     -42.251  10.138  52.418  1.00  0.580          H  
ATOM   7203  N   SER A 468     -41.722   5.024  52.810  1.00  0.360          N  
ATOM   7204  CA  SER A 468     -42.868   4.146  53.066  1.00  0.370          C  
ATOM   7205  C   SER A 468     -42.877   2.881  52.212  1.00  0.340          C  
ATOM   7206  O   SER A 468     -43.875   2.562  51.565  1.00  0.330          O  
ATOM   7207  CB  SER A 468     -44.171   4.910  52.895  1.00  0.510          C  
ATOM   7208  OG  SER A 468     -44.269   5.962  53.826  1.00  0.510          O  
ATOM   7209  H   SER A 468     -41.159   5.326  53.591  1.00  0.430          H  
ATOM   7210  HA  SER A 468     -42.813   3.829  54.109  1.00  0.440          H  
ATOM   7211 1HB  SER A 468     -44.237   5.311  51.886  1.00  0.620          H  
ATOM   7212 2HB  SER A 468     -45.010   4.229  53.028  1.00  0.620          H  
ATOM   7213  HG  SER A 468     -45.092   6.415  53.628  1.00  0.620          H  
ATOM   7214  N   ASN A 469     -41.759   2.166  52.233  1.00  0.350          N  
ATOM   7215  CA  ASN A 469     -41.580   0.929  51.490  1.00  0.320          C  
ATOM   7216  C   ASN A 469     -41.265  -0.081  52.587  1.00  0.340          C  
ATOM   7217  O   ASN A 469     -41.686   0.146  53.725  1.00  0.380          O  
ATOM   7218  CB  ASN A 469     -40.460   1.072  50.482  1.00  0.460          C  
ATOM   7219  CG  ASN A 469     -40.743   2.150  49.420  1.00  0.460          C  
ATOM   7220  OD1 ASN A 469     -41.699   2.188  48.624  1.00  0.460          O  
ATOM   7221  ND2 ASN A 469     -39.851   3.084  49.400  1.00  0.460          N  
ATOM   7222  H   ASN A 469     -40.998   2.507  52.802  1.00  0.420          H  
ATOM   7223  HA  ASN A 469     -42.506   0.637  51.003  1.00  0.380          H  
ATOM   7224 1HB  ASN A 469     -39.531   1.313  51.000  1.00  0.550          H  
ATOM   7225 2HB  ASN A 469     -40.313   0.120  49.972  1.00  0.550          H  
ATOM   7226 1HD2 ASN A 469     -39.947   3.850  48.738  1.00  0.550          H  
ATOM   7227 2HD2 ASN A 469     -39.080   3.061  50.035  1.00  0.550          H  
ATOM   7228  N   ARG A 470     -40.582  -1.194  52.320  1.00  0.310          N  
ATOM   7229  CA  ARG A 470     -40.348  -2.085  53.448  1.00  0.350          C  
ATOM   7230  C   ARG A 470     -39.194  -1.501  54.251  1.00  0.350          C  
ATOM   7231  O   ARG A 470     -38.161  -1.138  53.692  1.00  0.330          O  
ATOM   7232  CB  ARG A 470     -40.022  -3.510  53.016  1.00  0.470          C  
ATOM   7233  CG  ARG A 470     -39.792  -4.517  54.171  1.00  0.470          C  
ATOM   7234  CD  ARG A 470     -41.023  -4.862  54.917  1.00  0.470          C  
ATOM   7235  NE  ARG A 470     -41.963  -5.618  54.111  1.00  0.470          N  
ATOM   7236  CZ  ARG A 470     -41.944  -6.984  53.983  1.00  0.470          C  
ATOM   7237  NH1 ARG A 470     -41.020  -7.701  54.609  1.00  0.470          N  
ATOM   7238  NH2 ARG A 470     -42.839  -7.620  53.244  1.00  0.470          N  
ATOM   7239  H   ARG A 470     -40.188  -1.418  51.401  1.00  0.370          H  
ATOM   7240  HA  ARG A 470     -41.244  -2.104  54.063  1.00  0.420          H  
ATOM   7241 1HB  ARG A 470     -40.814  -3.892  52.391  1.00  0.570          H  
ATOM   7242 2HB  ARG A 470     -39.124  -3.500  52.420  1.00  0.570          H  
ATOM   7243 1HG  ARG A 470     -39.414  -5.438  53.743  1.00  0.570          H  
ATOM   7244 2HG  ARG A 470     -39.056  -4.127  54.870  1.00  0.570          H  
ATOM   7245 1HD  ARG A 470     -40.760  -5.451  55.786  1.00  0.570          H  
ATOM   7246 2HD  ARG A 470     -41.522  -3.963  55.254  1.00  0.570          H  
ATOM   7247  HE  ARG A 470     -42.671  -5.066  53.588  1.00  0.570          H  
ATOM   7248 1HH1 ARG A 470     -40.321  -7.251  55.176  1.00  0.570          H  
ATOM   7249 2HH1 ARG A 470     -41.005  -8.707  54.510  1.00  0.570          H  
ATOM   7250 1HH2 ARG A 470     -43.584  -7.116  52.753  1.00  0.570          H  
ATOM   7251 2HH2 ARG A 470     -42.803  -8.624  53.168  1.00  0.570          H  
ATOM   7252  N   GLY A 471     -39.345  -1.391  55.568  1.00  0.380          N  
ATOM   7253  CA  GLY A 471     -38.261  -0.818  56.355  1.00  0.380          C  
ATOM   7254  C   GLY A 471     -36.989  -1.650  56.243  1.00  0.360          C  
ATOM   7255  O   GLY A 471     -37.032  -2.883  56.296  1.00  0.350          O  
ATOM   7256  H   GLY A 471     -40.214  -1.666  56.005  1.00  0.460          H  
ATOM   7257 1HA  GLY A 471     -38.066   0.198  56.013  1.00  0.460          H  
ATOM   7258 2HA  GLY A 471     -38.569  -0.750  57.398  1.00  0.460          H  
ATOM   7259  N   GLU A 472     -35.841  -0.968  56.213  1.00  0.350          N  
ATOM   7260  CA  GLU A 472     -34.538  -1.621  56.083  1.00  0.320          C  
ATOM   7261  C   GLU A 472     -34.288  -2.690  57.127  1.00  0.330          C  
ATOM   7262  O   GLU A 472     -33.737  -3.751  56.821  1.00  0.300          O  
ATOM   7263  CB  GLU A 472     -33.424  -0.580  56.184  1.00  0.460          C  
ATOM   7264  CG  GLU A 472     -32.019  -1.143  56.050  1.00  0.460          C  
ATOM   7265  CD  GLU A 472     -30.961  -0.087  56.107  1.00  0.460          C  
ATOM   7266  OE1 GLU A 472     -31.302   1.067  56.137  1.00  0.460          O  
ATOM   7267  OE2 GLU A 472     -29.800  -0.440  56.149  1.00  0.460          O  
ATOM   7268  H   GLU A 472     -35.884   0.042  56.207  1.00  0.420          H  
ATOM   7269  HA  GLU A 472     -34.495  -2.091  55.099  1.00  0.380          H  
ATOM   7270 1HB  GLU A 472     -33.559   0.172  55.406  1.00  0.550          H  
ATOM   7271 2HB  GLU A 472     -33.486  -0.073  57.147  1.00  0.550          H  
ATOM   7272 1HG  GLU A 472     -31.841  -1.844  56.865  1.00  0.550          H  
ATOM   7273 2HG  GLU A 472     -31.940  -1.691  55.112  1.00  0.550          H  
ATOM   7274  N   ASN A 473     -34.689  -2.414  58.362  1.00  0.370          N  
ATOM   7275  CA  ASN A 473     -34.460  -3.354  59.440  1.00  0.380          C  
ATOM   7276  C   ASN A 473     -35.267  -4.632  59.260  1.00  0.380          C  
ATOM   7277  O   ASN A 473     -34.821  -5.706  59.684  1.00  0.360          O  
ATOM   7278  CB  ASN A 473     -34.774  -2.707  60.768  1.00  0.530          C  
ATOM   7279  CG  ASN A 473     -33.745  -1.686  61.159  1.00  0.530          C  
ATOM   7280  OD1 ASN A 473     -32.602  -1.698  60.684  1.00  0.530          O  
ATOM   7281  ND2 ASN A 473     -34.131  -0.788  62.021  1.00  0.530          N  
ATOM   7282  H   ASN A 473     -35.139  -1.529  58.541  1.00  0.440          H  
ATOM   7283  HA  ASN A 473     -33.406  -3.636  59.430  1.00  0.460          H  
ATOM   7284 1HB  ASN A 473     -35.751  -2.226  60.714  1.00  0.630          H  
ATOM   7285 2HB  ASN A 473     -34.828  -3.472  61.542  1.00  0.630          H  
ATOM   7286 1HD2 ASN A 473     -33.494  -0.078  62.321  1.00  0.630          H  
ATOM   7287 2HD2 ASN A 473     -35.063  -0.806  62.385  1.00  0.630          H  
ATOM   7288  N   SER A 474     -36.449  -4.527  58.634  1.00  0.410          N  
ATOM   7289  CA  SER A 474     -37.298  -5.678  58.427  1.00  0.440          C  
ATOM   7290  C   SER A 474     -36.727  -6.490  57.291  1.00  0.390          C  
ATOM   7291  O   SER A 474     -36.749  -7.718  57.339  1.00  0.400          O  
ATOM   7292  CB  SER A 474     -38.723  -5.258  58.114  1.00  0.600          C  
ATOM   7293  OG  SER A 474     -39.325  -4.619  59.212  1.00  0.600          O  
ATOM   7294  H   SER A 474     -36.776  -3.644  58.255  1.00  0.490          H  
ATOM   7295  HA  SER A 474     -37.299  -6.286  59.331  1.00  0.530          H  
ATOM   7296 1HB  SER A 474     -38.717  -4.586  57.260  1.00  0.720          H  
ATOM   7297 2HB  SER A 474     -39.303  -6.135  57.835  1.00  0.720          H  
ATOM   7298  HG  SER A 474     -40.229  -4.429  58.948  1.00  0.720          H  
ATOM   7299  N   CYS A 475     -36.197  -5.803  56.275  1.00  0.330          N  
ATOM   7300  CA  CYS A 475     -35.614  -6.505  55.145  1.00  0.280          C  
ATOM   7301  C   CYS A 475     -34.414  -7.308  55.635  1.00  0.250          C  
ATOM   7302  O   CYS A 475     -34.243  -8.480  55.297  1.00  0.290          O  
ATOM   7303  CB  CYS A 475     -35.146  -5.510  54.086  1.00  0.410          C  
ATOM   7304  SG  CYS A 475     -36.483  -4.636  53.249  1.00  0.410          S  
ATOM   7305  H   CYS A 475     -36.262  -4.779  56.280  1.00  0.400          H  
ATOM   7306  HA  CYS A 475     -36.357  -7.180  54.719  1.00  0.340          H  
ATOM   7307 1HB  CYS A 475     -34.505  -4.766  54.555  1.00  0.490          H  
ATOM   7308 2HB  CYS A 475     -34.544  -6.027  53.338  1.00  0.490          H  
ATOM   7309  N   LYS A 476     -33.585  -6.704  56.492  1.00  0.250          N  
ATOM   7310  CA  LYS A 476     -32.442  -7.439  57.007  1.00  0.240          C  
ATOM   7311  C   LYS A 476     -32.885  -8.619  57.870  1.00  0.260          C  
ATOM   7312  O   LYS A 476     -32.380  -9.735  57.722  1.00  0.270          O  
ATOM   7313  CB  LYS A 476     -31.519  -6.506  57.783  1.00  0.340          C  
ATOM   7314  CG  LYS A 476     -30.761  -5.535  56.890  1.00  0.340          C  
ATOM   7315  CD  LYS A 476     -29.895  -4.579  57.682  1.00  0.340          C  
ATOM   7316  CE  LYS A 476     -29.134  -3.640  56.747  1.00  0.340          C  
ATOM   7317  NZ  LYS A 476     -28.338  -2.624  57.492  1.00  0.340          N  
ATOM   7318  H   LYS A 476     -33.730  -5.719  56.739  1.00  0.300          H  
ATOM   7319  HA  LYS A 476     -31.889  -7.838  56.163  1.00  0.290          H  
ATOM   7320 1HB  LYS A 476     -32.112  -5.921  58.492  1.00  0.410          H  
ATOM   7321 2HB  LYS A 476     -30.799  -7.090  58.353  1.00  0.410          H  
ATOM   7322 1HG  LYS A 476     -30.127  -6.098  56.215  1.00  0.410          H  
ATOM   7323 2HG  LYS A 476     -31.473  -4.963  56.294  1.00  0.410          H  
ATOM   7324 1HD  LYS A 476     -30.532  -3.980  58.339  1.00  0.410          H  
ATOM   7325 2HD  LYS A 476     -29.186  -5.136  58.292  1.00  0.410          H  
ATOM   7326 1HE  LYS A 476     -28.462  -4.226  56.123  1.00  0.410          H  
ATOM   7327 2HE  LYS A 476     -29.846  -3.129  56.107  1.00  0.410          H  
ATOM   7328 1HZ  LYS A 476     -27.859  -2.019  56.829  1.00  0.410          H  
ATOM   7329 2HZ  LYS A 476     -28.959  -2.062  58.069  1.00  0.410          H  
ATOM   7330 3HZ  LYS A 476     -27.660  -3.082  58.080  1.00  0.410          H  
ATOM   7331  N   ALA A 477     -33.905  -8.413  58.711  1.00  0.280          N  
ATOM   7332  CA  ALA A 477     -34.417  -9.457  59.595  1.00  0.300          C  
ATOM   7333  C   ALA A 477     -34.892 -10.690  58.833  1.00  0.290          C  
ATOM   7334  O   ALA A 477     -34.752 -11.816  59.319  1.00  0.370          O  
ATOM   7335  CB  ALA A 477     -35.570  -8.916  60.418  1.00  0.410          C  
ATOM   7336  H   ALA A 477     -34.299  -7.474  58.813  1.00  0.340          H  
ATOM   7337  HA  ALA A 477     -33.608  -9.756  60.259  1.00  0.360          H  
ATOM   7338 1HB  ALA A 477     -35.926  -9.687  61.098  1.00  0.490          H  
ATOM   7339 2HB  ALA A 477     -35.233  -8.049  60.987  1.00  0.490          H  
ATOM   7340 3HB  ALA A 477     -36.376  -8.620  59.751  1.00  0.490          H  
ATOM   7341  N   THR A 478     -35.443 -10.483  57.635  1.00  0.260          N  
ATOM   7342  CA  THR A 478     -35.960 -11.550  56.791  1.00  0.240          C  
ATOM   7343  C   THR A 478     -34.936 -12.092  55.789  1.00  0.250          C  
ATOM   7344  O   THR A 478     -35.269 -12.949  54.963  1.00  0.240          O  
ATOM   7345  CB  THR A 478     -37.183 -11.064  56.002  1.00  0.340          C  
ATOM   7346  OG1 THR A 478     -36.778  -9.959  55.199  1.00  0.340          O  
ATOM   7347  CG2 THR A 478     -38.289 -10.638  56.948  1.00  0.340          C  
ATOM   7348  H   THR A 478     -35.578  -9.520  57.298  1.00  0.310          H  
ATOM   7349  HA  THR A 478     -36.266 -12.372  57.435  1.00  0.290          H  
ATOM   7350  HB  THR A 478     -37.539 -11.860  55.353  1.00  0.410          H  
ATOM   7351  HG1 THR A 478     -37.438  -9.754  54.514  1.00  0.410          H  
ATOM   7352 1HG2 THR A 478     -39.139 -10.285  56.370  1.00  0.410          H  
ATOM   7353 2HG2 THR A 478     -38.587 -11.488  57.557  1.00  0.410          H  
ATOM   7354 3HG2 THR A 478     -37.940  -9.844  57.593  1.00  0.410          H  
ATOM   7355  N   GLY A 479     -33.697 -11.586  55.825  1.00  0.260          N  
ATOM   7356  CA  GLY A 479     -32.656 -12.028  54.904  1.00  0.280          C  
ATOM   7357  C   GLY A 479     -32.690 -11.353  53.532  1.00  0.280          C  
ATOM   7358  O   GLY A 479     -31.998 -11.780  52.603  1.00  0.270          O  
ATOM   7359  H   GLY A 479     -33.454 -10.890  56.536  1.00  0.310          H  
ATOM   7360 1HA  GLY A 479     -31.688 -11.840  55.368  1.00  0.340          H  
ATOM   7361 2HA  GLY A 479     -32.734 -13.106  54.776  1.00  0.340          H  
ATOM   7362  N   GLN A 480     -33.469 -10.286  53.378  1.00  0.280          N  
ATOM   7363  CA  GLN A 480     -33.581  -9.605  52.097  1.00  0.270          C  
ATOM   7364  C   GLN A 480     -32.460  -8.588  51.958  1.00  0.270          C  
ATOM   7365  O   GLN A 480     -32.653  -7.374  52.051  1.00  0.270          O  
ATOM   7366  CB  GLN A 480     -34.972  -8.987  51.963  1.00  0.380          C  
ATOM   7367  CG  GLN A 480     -36.076 -10.048  51.911  1.00  0.380          C  
ATOM   7368  CD  GLN A 480     -37.484  -9.488  51.941  1.00  0.380          C  
ATOM   7369  OE1 GLN A 480     -38.029  -9.242  53.030  1.00  0.380          O  
ATOM   7370  NE2 GLN A 480     -38.076  -9.292  50.773  1.00  0.380          N  
ATOM   7371  H   GLN A 480     -33.992  -9.906  54.169  1.00  0.340          H  
ATOM   7372  HA  GLN A 480     -33.462 -10.338  51.300  1.00  0.320          H  
ATOM   7373 1HB  GLN A 480     -35.170  -8.348  52.808  1.00  0.460          H  
ATOM   7374 2HB  GLN A 480     -35.025  -8.378  51.063  1.00  0.460          H  
ATOM   7375 1HG  GLN A 480     -35.957 -10.611  50.990  1.00  0.460          H  
ATOM   7376 2HG  GLN A 480     -35.955 -10.717  52.766  1.00  0.460          H  
ATOM   7377 1HE2 GLN A 480     -39.006  -8.921  50.740  1.00  0.460          H  
ATOM   7378 2HE2 GLN A 480     -37.598  -9.506  49.924  1.00  0.460          H  
ATOM   7379  N   VAL A 481     -31.273  -9.137  51.746  1.00  0.260          N  
ATOM   7380  CA  VAL A 481     -30.028  -8.394  51.661  1.00  0.260          C  
ATOM   7381  C   VAL A 481     -29.322  -8.746  50.368  1.00  0.290          C  
ATOM   7382  O   VAL A 481     -29.711  -9.709  49.701  1.00  0.310          O  
ATOM   7383  CB  VAL A 481     -29.146  -8.718  52.879  1.00  0.360          C  
ATOM   7384  CG1 VAL A 481     -29.893  -8.321  54.157  1.00  0.360          C  
ATOM   7385  CG2 VAL A 481     -28.792 -10.211  52.893  1.00  0.360          C  
ATOM   7386  H   VAL A 481     -31.284 -10.161  51.701  1.00  0.310          H  
ATOM   7387  HA  VAL A 481     -30.251  -7.327  51.657  1.00  0.310          H  
ATOM   7388  HB  VAL A 481     -28.234  -8.127  52.827  1.00  0.440          H  
ATOM   7389 1HG1 VAL A 481     -29.272  -8.523  55.028  1.00  0.440          H  
ATOM   7390 2HG1 VAL A 481     -30.129  -7.262  54.114  1.00  0.440          H  
ATOM   7391 3HG1 VAL A 481     -30.814  -8.893  54.241  1.00  0.440          H  
ATOM   7392 1HG2 VAL A 481     -28.165 -10.426  53.756  1.00  0.440          H  
ATOM   7393 2HG2 VAL A 481     -29.693 -10.807  52.952  1.00  0.440          H  
ATOM   7394 3HG2 VAL A 481     -28.246 -10.475  51.982  1.00  0.440          H  
ATOM   7395  N   CYS A 482     -28.333  -7.950  49.973  1.00  0.310          N  
ATOM   7396  CA  CYS A 482     -27.620  -8.245  48.738  1.00  0.390          C  
ATOM   7397  C   CYS A 482     -26.778  -9.496  48.869  1.00  0.340          C  
ATOM   7398  O   CYS A 482     -26.193  -9.766  49.918  1.00  0.340          O  
ATOM   7399  CB  CYS A 482     -26.741  -7.072  48.307  1.00  0.510          C  
ATOM   7400  SG  CYS A 482     -27.672  -5.597  47.838  1.00  0.510          S  
ATOM   7401  H   CYS A 482     -28.059  -7.155  50.532  1.00  0.370          H  
ATOM   7402  HA  CYS A 482     -28.355  -8.424  47.955  1.00  0.470          H  
ATOM   7403 1HB  CYS A 482     -26.065  -6.804  49.119  1.00  0.620          H  
ATOM   7404 2HB  CYS A 482     -26.127  -7.371  47.456  1.00  0.620          H  
ATOM   7405  N   HIS A 483     -26.672 -10.209  47.761  1.00  0.300          N  
ATOM   7406  CA  HIS A 483     -25.922 -11.444  47.659  1.00  0.260          C  
ATOM   7407  C   HIS A 483     -24.478 -11.259  48.115  1.00  0.200          C  
ATOM   7408  O   HIS A 483     -23.849 -10.237  47.850  1.00  0.160          O  
ATOM   7409  CB  HIS A 483     -25.958 -11.957  46.218  1.00  0.380          C  
ATOM   7410  CG  HIS A 483     -25.511 -13.364  46.083  1.00  0.380          C  
ATOM   7411  ND1 HIS A 483     -24.186 -13.752  46.090  1.00  0.380          N  
ATOM   7412  CD2 HIS A 483     -26.239 -14.489  45.957  1.00  0.380          C  
ATOM   7413  CE1 HIS A 483     -24.133 -15.080  45.973  1.00  0.380          C  
ATOM   7414  NE2 HIS A 483     -25.363 -15.539  45.887  1.00  0.380          N  
ATOM   7415  H   HIS A 483     -27.180  -9.900  46.943  1.00  0.360          H  
ATOM   7416  HA  HIS A 483     -26.381 -12.199  48.298  1.00  0.310          H  
ATOM   7417 1HB  HIS A 483     -26.979 -11.886  45.829  1.00  0.460          H  
ATOM   7418 2HB  HIS A 483     -25.324 -11.333  45.589  1.00  0.460          H  
ATOM   7419  HD2 HIS A 483     -27.330 -14.544  45.921  1.00  0.460          H  
ATOM   7420  HE1 HIS A 483     -23.238 -15.699  45.950  1.00  0.460          H  
ATOM   7421  HE2 HIS A 483     -25.628 -16.513  45.790  1.00  0.460          H  
ATOM   7422  N   ALA A 484     -23.927 -12.284  48.759  1.00  0.200          N  
ATOM   7423  CA  ALA A 484     -22.566 -12.256  49.294  1.00  0.170          C  
ATOM   7424  C   ALA A 484     -21.501 -11.914  48.252  1.00  0.130          C  
ATOM   7425  O   ALA A 484     -20.475 -11.315  48.584  1.00  0.110          O  
ATOM   7426  CB  ALA A 484     -22.232 -13.608  49.893  1.00  0.250          C  
ATOM   7427  H   ALA A 484     -24.491 -13.105  48.924  1.00  0.240          H  
ATOM   7428  HA  ALA A 484     -22.533 -11.492  50.072  1.00  0.200          H  
ATOM   7429 1HB  ALA A 484     -21.233 -13.577  50.327  1.00  0.300          H  
ATOM   7430 2HB  ALA A 484     -22.958 -13.852  50.668  1.00  0.300          H  
ATOM   7431 3HB  ALA A 484     -22.264 -14.366  49.109  1.00  0.300          H  
ATOM   7432  N   LEU A 485     -21.719 -12.279  46.991  1.00  0.140          N  
ATOM   7433  CA  LEU A 485     -20.738 -12.005  45.948  1.00  0.120          C  
ATOM   7434  C   LEU A 485     -20.843 -10.605  45.363  1.00  0.110          C  
ATOM   7435  O   LEU A 485     -20.107 -10.269  44.425  1.00  0.070          O  
ATOM   7436  CB  LEU A 485     -20.893 -13.004  44.810  1.00  0.180          C  
ATOM   7437  CG  LEU A 485     -20.578 -14.455  45.112  1.00  0.180          C  
ATOM   7438  CD1 LEU A 485     -21.013 -15.267  43.934  1.00  0.180          C  
ATOM   7439  CD2 LEU A 485     -19.071 -14.632  45.318  1.00  0.180          C  
ATOM   7440  H   LEU A 485     -22.573 -12.785  46.732  1.00  0.170          H  
ATOM   7441  HA  LEU A 485     -19.757 -12.107  46.384  1.00  0.140          H  
ATOM   7442 1HB  LEU A 485     -21.916 -12.950  44.439  1.00  0.210          H  
ATOM   7443 2HB  LEU A 485     -20.223 -12.703  44.015  1.00  0.210          H  
ATOM   7444  HG  LEU A 485     -21.104 -14.782  45.997  1.00  0.210          H  
ATOM   7445 1HD1 LEU A 485     -20.790 -16.322  44.109  1.00  0.210          H  
ATOM   7446 2HD1 LEU A 485     -22.081 -15.149  43.762  1.00  0.210          H  
ATOM   7447 3HD1 LEU A 485     -20.482 -14.916  43.085  1.00  0.210          H  
ATOM   7448 1HD2 LEU A 485     -18.863 -15.681  45.509  1.00  0.210          H  
ATOM   7449 2HD2 LEU A 485     -18.537 -14.315  44.419  1.00  0.210          H  
ATOM   7450 3HD2 LEU A 485     -18.726 -14.052  46.164  1.00  0.210          H  
ATOM   7451  N   CYS A 486     -21.776  -9.822  45.862  1.00  0.160          N  
ATOM   7452  CA  CYS A 486     -22.009  -8.484  45.359  1.00  0.180          C  
ATOM   7453  C   CYS A 486     -21.103  -7.471  46.064  1.00  0.240          C  
ATOM   7454  O   CYS A 486     -20.792  -7.621  47.244  1.00  0.360          O  
ATOM   7455  CB  CYS A 486     -23.477  -8.115  45.549  1.00  0.240          C  
ATOM   7456  SG  CYS A 486     -23.948  -6.577  44.795  1.00  0.240          S  
ATOM   7457  H   CYS A 486     -22.349 -10.150  46.637  1.00  0.190          H  
ATOM   7458  HA  CYS A 486     -21.773  -8.480  44.300  1.00  0.220          H  
ATOM   7459 1HB  CYS A 486     -24.108  -8.905  45.145  1.00  0.290          H  
ATOM   7460 2HB  CYS A 486     -23.693  -8.042  46.615  1.00  0.290          H  
ATOM   7461  N   SER A 487     -20.635  -6.462  45.327  1.00  0.210          N  
ATOM   7462  CA  SER A 487     -19.776  -5.427  45.884  1.00  0.250          C  
ATOM   7463  C   SER A 487     -20.630  -4.467  46.728  1.00  0.240          C  
ATOM   7464  O   SER A 487     -21.865  -4.483  46.642  1.00  0.210          O  
ATOM   7465  CB  SER A 487     -19.174  -4.598  44.770  1.00  0.330          C  
ATOM   7466  OG  SER A 487     -20.154  -3.735  44.281  1.00  0.330          O  
ATOM   7467  H   SER A 487     -20.890  -6.373  44.339  1.00  0.250          H  
ATOM   7468  HA  SER A 487     -19.013  -5.901  46.489  1.00  0.300          H  
ATOM   7469 1HB  SER A 487     -18.311  -4.059  45.066  1.00  0.400          H  
ATOM   7470 2HB  SER A 487     -18.852  -5.257  43.975  1.00  0.400          H  
ATOM   7471  HG  SER A 487     -20.679  -4.275  43.654  1.00  0.400          H  
ATOM   7472  N   PRO A 488     -20.018  -3.548  47.499  1.00  0.280          N  
ATOM   7473  CA  PRO A 488     -20.678  -2.521  48.281  1.00  0.270          C  
ATOM   7474  C   PRO A 488     -21.613  -1.594  47.488  1.00  0.230          C  
ATOM   7475  O   PRO A 488     -22.329  -0.813  48.106  1.00  0.210          O  
ATOM   7476  CB  PRO A 488     -19.504  -1.738  48.882  1.00  0.410          C  
ATOM   7477  CG  PRO A 488     -18.370  -2.725  48.936  1.00  0.410          C  
ATOM   7478  CD  PRO A 488     -18.532  -3.558  47.702  1.00  0.410          C  
ATOM   7479  HA  PRO A 488     -21.245  -3.017  49.083  1.00  0.320          H  
ATOM   7480 1HB  PRO A 488     -19.280  -0.863  48.249  1.00  0.490          H  
ATOM   7481 2HB  PRO A 488     -19.782  -1.350  49.874  1.00  0.490          H  
ATOM   7482 1HG  PRO A 488     -17.406  -2.191  48.968  1.00  0.490          H  
ATOM   7483 2HG  PRO A 488     -18.432  -3.320  49.861  1.00  0.490          H  
ATOM   7484 1HD  PRO A 488     -18.006  -3.038  46.901  1.00  0.490          H  
ATOM   7485 2HD  PRO A 488     -18.134  -4.556  47.906  1.00  0.490          H  
ATOM   7486  N   GLU A 489     -21.592  -1.610  46.138  1.00  0.210          N  
ATOM   7487  CA  GLU A 489     -22.486  -0.718  45.387  1.00  0.180          C  
ATOM   7488  C   GLU A 489     -23.969  -1.139  45.406  1.00  0.140          C  
ATOM   7489  O   GLU A 489     -24.818  -0.454  44.828  1.00  0.130          O  
ATOM   7490  CB  GLU A 489     -21.997  -0.526  43.951  1.00  0.260          C  
ATOM   7491  CG  GLU A 489     -20.669   0.233  43.879  1.00  0.260          C  
ATOM   7492  CD  GLU A 489     -20.213   0.568  42.489  1.00  0.260          C  
ATOM   7493  OE1 GLU A 489     -20.866   0.208  41.532  1.00  0.260          O  
ATOM   7494  OE2 GLU A 489     -19.214   1.251  42.359  1.00  0.260          O  
ATOM   7495  H   GLU A 489     -21.003  -2.259  45.615  1.00  0.250          H  
ATOM   7496  HA  GLU A 489     -22.436   0.261  45.863  1.00  0.220          H  
ATOM   7497 1HB  GLU A 489     -21.872  -1.500  43.471  1.00  0.320          H  
ATOM   7498 2HB  GLU A 489     -22.739   0.031  43.384  1.00  0.320          H  
ATOM   7499 1HG  GLU A 489     -20.773   1.159  44.444  1.00  0.320          H  
ATOM   7500 2HG  GLU A 489     -19.903  -0.369  44.370  1.00  0.320          H  
ATOM   7501  N   GLY A 490     -24.274  -2.247  46.080  1.00  0.130          N  
ATOM   7502  CA  GLY A 490     -25.651  -2.704  46.268  1.00  0.100          C  
ATOM   7503  C   GLY A 490     -26.231  -3.490  45.119  1.00  0.080          C  
ATOM   7504  O   GLY A 490     -25.519  -3.903  44.200  1.00  0.040          O  
ATOM   7505  H   GLY A 490     -23.499  -2.790  46.471  1.00  0.160          H  
ATOM   7506 1HA  GLY A 490     -25.699  -3.307  47.174  1.00  0.120          H  
ATOM   7507 2HA  GLY A 490     -26.285  -1.845  46.445  1.00  0.120          H  
ATOM   7508  N   CYS A 491     -27.544  -3.701  45.176  1.00  0.110          N  
ATOM   7509  CA  CYS A 491     -28.207  -4.565  44.223  1.00  0.120          C  
ATOM   7510  C   CYS A 491     -29.687  -4.233  44.017  1.00  0.140          C  
ATOM   7511  O   CYS A 491     -30.300  -3.505  44.793  1.00  0.160          O  
ATOM   7512  CB  CYS A 491     -28.067  -5.985  44.741  1.00  0.160          C  
ATOM   7513  SG  CYS A 491     -28.896  -6.225  46.282  1.00  0.160          S  
ATOM   7514  H   CYS A 491     -28.087  -3.289  45.944  1.00  0.130          H  
ATOM   7515  HA  CYS A 491     -27.704  -4.487  43.263  1.00  0.140          H  
ATOM   7516 1HB  CYS A 491     -28.475  -6.694  44.023  1.00  0.200          H  
ATOM   7517 2HB  CYS A 491     -27.020  -6.225  44.884  1.00  0.200          H  
ATOM   7518  N   TRP A 492     -30.273  -4.832  42.986  1.00  0.130          N  
ATOM   7519  CA  TRP A 492     -31.674  -4.654  42.629  1.00  0.140          C  
ATOM   7520  C   TRP A 492     -32.561  -5.794  43.147  1.00  0.150          C  
ATOM   7521  O   TRP A 492     -33.752  -5.856  42.819  1.00  0.150          O  
ATOM   7522  CB  TRP A 492     -31.763  -4.575  41.104  1.00  0.190          C  
ATOM   7523  CG  TRP A 492     -30.947  -3.443  40.519  1.00  0.190          C  
ATOM   7524  CD1 TRP A 492     -29.693  -3.560  40.005  1.00  0.190          C  
ATOM   7525  CD2 TRP A 492     -31.305  -2.048  40.354  1.00  0.190          C  
ATOM   7526  NE1 TRP A 492     -29.252  -2.359  39.554  1.00  0.190          N  
ATOM   7527  CE2 TRP A 492     -30.215  -1.419  39.756  1.00  0.190          C  
ATOM   7528  CE3 TRP A 492     -32.431  -1.302  40.651  1.00  0.190          C  
ATOM   7529  CZ2 TRP A 492     -30.220  -0.063  39.452  1.00  0.190          C  
ATOM   7530  CZ3 TRP A 492     -32.439   0.052  40.344  1.00  0.190          C  
ATOM   7531  CH2 TRP A 492     -31.361   0.655  39.765  1.00  0.190          C  
ATOM   7532  H   TRP A 492     -29.697  -5.418  42.381  1.00  0.160          H  
ATOM   7533  HA  TRP A 492     -32.022  -3.717  43.060  1.00  0.170          H  
ATOM   7534 1HB  TRP A 492     -31.407  -5.516  40.669  1.00  0.230          H  
ATOM   7535 2HB  TRP A 492     -32.788  -4.442  40.801  1.00  0.230          H  
ATOM   7536  HD1 TRP A 492     -29.119  -4.478  39.952  1.00  0.230          H  
ATOM   7537  HE1 TRP A 492     -28.361  -2.191  39.117  1.00  0.230          H  
ATOM   7538  HE3 TRP A 492     -33.276  -1.762  41.104  1.00  0.230          H  
ATOM   7539  HZ2 TRP A 492     -29.365   0.430  38.977  1.00  0.230          H  
ATOM   7540  HZ3 TRP A 492     -33.322   0.612  40.573  1.00  0.230          H  
ATOM   7541  HH2 TRP A 492     -31.400   1.718  39.539  1.00  0.230          H  
ATOM   7542  N   GLY A 493     -31.958  -6.717  43.906  1.00  0.160          N  
ATOM   7543  CA  GLY A 493     -32.617  -7.919  44.424  1.00  0.170          C  
ATOM   7544  C   GLY A 493     -31.590  -8.890  45.059  1.00  0.190          C  
ATOM   7545  O   GLY A 493     -30.399  -8.600  45.066  1.00  0.190          O  
ATOM   7546  H   GLY A 493     -30.986  -6.559  44.143  1.00  0.190          H  
ATOM   7547 1HA  GLY A 493     -33.361  -7.631  45.156  1.00  0.200          H  
ATOM   7548 2HA  GLY A 493     -33.139  -8.406  43.603  1.00  0.200          H  
ATOM   7549  N   PRO A 494     -32.027 -10.053  45.581  1.00  0.200          N  
ATOM   7550  CA  PRO A 494     -31.235 -11.078  46.282  1.00  0.220          C  
ATOM   7551  C   PRO A 494     -30.310 -12.000  45.461  1.00  0.220          C  
ATOM   7552  O   PRO A 494     -29.525 -12.755  46.040  1.00  0.230          O  
ATOM   7553  CB  PRO A 494     -32.341 -11.954  46.897  1.00  0.330          C  
ATOM   7554  CG  PRO A 494     -33.516 -11.821  45.949  1.00  0.330          C  
ATOM   7555  CD  PRO A 494     -33.456 -10.401  45.426  1.00  0.330          C  
ATOM   7556  HA  PRO A 494     -30.656 -10.583  47.079  1.00  0.260          H  
ATOM   7557 1HB  PRO A 494     -31.983 -12.990  46.965  1.00  0.400          H  
ATOM   7558 2HB  PRO A 494     -32.568 -11.643  47.916  1.00  0.400          H  
ATOM   7559 1HG  PRO A 494     -33.434 -12.571  45.144  1.00  0.400          H  
ATOM   7560 2HG  PRO A 494     -34.452 -12.036  46.482  1.00  0.400          H  
ATOM   7561 1HD  PRO A 494     -33.735 -10.414  44.361  1.00  0.400          H  
ATOM   7562 2HD  PRO A 494     -34.096  -9.745  46.016  1.00  0.400          H  
ATOM   7563  N   GLU A 495     -30.462 -12.024  44.142  1.00  0.190          N  
ATOM   7564  CA  GLU A 495     -29.732 -12.972  43.300  1.00  0.200          C  
ATOM   7565  C   GLU A 495     -28.327 -12.493  42.929  1.00  0.140          C  
ATOM   7566  O   GLU A 495     -28.061 -11.291  42.920  1.00  0.120          O  
ATOM   7567  CB  GLU A 495     -30.564 -13.290  42.029  1.00  0.280          C  
ATOM   7568  CG  GLU A 495     -31.868 -14.069  42.309  1.00  0.280          C  
ATOM   7569  CD  GLU A 495     -32.628 -14.498  41.048  1.00  0.280          C  
ATOM   7570  OE1 GLU A 495     -32.086 -14.362  39.965  1.00  0.280          O  
ATOM   7571  OE2 GLU A 495     -33.737 -14.961  41.177  1.00  0.280          O  
ATOM   7572  H   GLU A 495     -31.090 -11.356  43.669  1.00  0.230          H  
ATOM   7573  HA  GLU A 495     -29.642 -13.892  43.875  1.00  0.240          H  
ATOM   7574 1HB  GLU A 495     -30.864 -12.355  41.572  1.00  0.330          H  
ATOM   7575 2HB  GLU A 495     -29.994 -13.810  41.278  1.00  0.330          H  
ATOM   7576 1HG  GLU A 495     -31.627 -14.954  42.895  1.00  0.330          H  
ATOM   7577 2HG  GLU A 495     -32.516 -13.435  42.914  1.00  0.330          H  
ATOM   7578  N   PRO A 496     -27.406 -13.404  42.549  1.00  0.130          N  
ATOM   7579  CA  PRO A 496     -26.070 -13.111  42.059  1.00  0.100          C  
ATOM   7580  C   PRO A 496     -26.134 -12.283  40.769  1.00  0.130          C  
ATOM   7581  O   PRO A 496     -25.133 -11.709  40.357  1.00  0.150          O  
ATOM   7582  CB  PRO A 496     -25.451 -14.500  41.864  1.00  0.150          C  
ATOM   7583  CG  PRO A 496     -26.626 -15.436  41.698  1.00  0.150          C  
ATOM   7584  CD  PRO A 496     -27.693 -14.879  42.612  1.00  0.150          C  
ATOM   7585  HA  PRO A 496     -25.520 -12.558  42.836  1.00  0.120          H  
ATOM   7586 1HB  PRO A 496     -24.764 -14.490  41.005  1.00  0.180          H  
ATOM   7587 2HB  PRO A 496     -24.833 -14.755  42.739  1.00  0.180          H  
ATOM   7588 1HG  PRO A 496     -26.933 -15.472  40.642  1.00  0.180          H  
ATOM   7589 2HG  PRO A 496     -26.320 -16.460  41.967  1.00  0.180          H  
ATOM   7590 1HD  PRO A 496     -28.651 -15.176  42.214  1.00  0.180          H  
ATOM   7591 2HD  PRO A 496     -27.555 -15.258  43.624  1.00  0.180          H  
ATOM   7592  N   ARG A 497     -27.313 -12.218  40.114  1.00  0.170          N  
ATOM   7593  CA  ARG A 497     -27.401 -11.420  38.907  1.00  0.230          C  
ATOM   7594  C   ARG A 497     -28.265 -10.186  39.143  1.00  0.160          C  
ATOM   7595  O   ARG A 497     -28.666  -9.523  38.194  1.00  0.130          O  
ATOM   7596  CB  ARG A 497     -28.146 -12.187  37.812  1.00  0.300          C  
ATOM   7597  CG  ARG A 497     -27.525 -13.428  37.265  1.00  0.300          C  
ATOM   7598  CD  ARG A 497     -28.514 -14.186  36.439  1.00  0.300          C  
ATOM   7599  NE  ARG A 497     -27.922 -15.350  35.788  1.00  0.300          N  
ATOM   7600  CZ  ARG A 497     -27.663 -16.541  36.381  1.00  0.300          C  
ATOM   7601  NH1 ARG A 497     -27.944 -16.745  37.654  1.00  0.300          N  
ATOM   7602  NH2 ARG A 497     -27.113 -17.510  35.676  1.00  0.300          N  
ATOM   7603  H   ARG A 497     -28.132 -12.701  40.451  1.00  0.200          H  
ATOM   7604  HA  ARG A 497     -26.407 -11.116  38.582  1.00  0.280          H  
ATOM   7605 1HB  ARG A 497     -29.132 -12.457  38.188  1.00  0.360          H  
ATOM   7606 2HB  ARG A 497     -28.298 -11.523  36.960  1.00  0.360          H  
ATOM   7607 1HG  ARG A 497     -26.725 -13.156  36.608  1.00  0.360          H  
ATOM   7608 2HG  ARG A 497     -27.150 -14.050  38.073  1.00  0.360          H  
ATOM   7609 1HD  ARG A 497     -29.344 -14.518  37.063  1.00  0.360          H  
ATOM   7610 2HD  ARG A 497     -28.898 -13.522  35.662  1.00  0.360          H  
ATOM   7611  HE  ARG A 497     -27.681 -15.258  34.810  1.00  0.360          H  
ATOM   7612 1HH1 ARG A 497     -28.362 -16.017  38.207  1.00  0.360          H  
ATOM   7613 2HH1 ARG A 497     -27.725 -17.639  38.078  1.00  0.360          H  
ATOM   7614 1HH2 ARG A 497     -26.881 -17.365  34.708  1.00  0.360          H  
ATOM   7615 2HH2 ARG A 497     -26.885 -18.391  36.119  1.00  0.360          H  
ATOM   7616  N   ASP A 498     -28.406  -9.778  40.407  1.00  0.150          N  
ATOM   7617  CA  ASP A 498     -29.116  -8.552  40.742  1.00  0.140          C  
ATOM   7618  C   ASP A 498     -28.147  -7.470  41.132  1.00  0.100          C  
ATOM   7619  O   ASP A 498     -28.519  -6.319  41.350  1.00  0.100          O  
ATOM   7620  CB  ASP A 498     -30.106  -8.745  41.879  1.00  0.200          C  
ATOM   7621  CG  ASP A 498     -31.368  -9.547  41.556  1.00  0.200          C  
ATOM   7622  OD1 ASP A 498     -31.848  -9.466  40.457  1.00  0.200          O  
ATOM   7623  OD2 ASP A 498     -31.862 -10.257  42.415  1.00  0.200          O  
ATOM   7624  H   ASP A 498     -28.076 -10.363  41.177  1.00  0.180          H  
ATOM   7625  HA  ASP A 498     -29.658  -8.219  39.874  1.00  0.170          H  
ATOM   7626 1HB  ASP A 498     -29.593  -9.235  42.709  1.00  0.240          H  
ATOM   7627 2HB  ASP A 498     -30.391  -7.787  42.216  1.00  0.240          H  
ATOM   7628  N   CYS A 499     -26.912  -7.862  41.306  1.00  0.090          N  
ATOM   7629  CA  CYS A 499     -25.869  -6.996  41.808  1.00  0.080          C  
ATOM   7630  C   CYS A 499     -25.458  -5.878  40.862  1.00  0.080          C  
ATOM   7631  O   CYS A 499     -25.254  -6.117  39.671  1.00  0.100          O  
ATOM   7632  CB  CYS A 499     -24.669  -7.818  42.152  1.00  0.120          C  
ATOM   7633  SG  CYS A 499     -23.428  -6.863  42.847  1.00  0.120          S  
ATOM   7634  H   CYS A 499     -26.681  -8.817  41.070  1.00  0.110          H  
ATOM   7635  HA  CYS A 499     -26.226  -6.537  42.719  1.00  0.100          H  
ATOM   7636 1HB  CYS A 499     -24.940  -8.615  42.835  1.00  0.140          H  
ATOM   7637 2HB  CYS A 499     -24.281  -8.276  41.245  1.00  0.140          H  
ATOM   7638  N   VAL A 500     -25.306  -4.658  41.395  1.00  0.070          N  
ATOM   7639  CA  VAL A 500     -24.877  -3.508  40.605  1.00  0.090          C  
ATOM   7640  C   VAL A 500     -23.488  -3.708  39.985  1.00  0.110          C  
ATOM   7641  O   VAL A 500     -23.274  -3.348  38.821  1.00  0.120          O  
ATOM   7642  CB  VAL A 500     -24.896  -2.217  41.473  1.00  0.120          C  
ATOM   7643  CG1 VAL A 500     -24.227  -1.047  40.751  1.00  0.120          C  
ATOM   7644  CG2 VAL A 500     -26.359  -1.831  41.786  1.00  0.120          C  
ATOM   7645  H   VAL A 500     -25.490  -4.512  42.393  1.00  0.080          H  
ATOM   7646  HA  VAL A 500     -25.596  -3.380  39.796  1.00  0.110          H  
ATOM   7647  HB  VAL A 500     -24.353  -2.405  42.406  1.00  0.140          H  
ATOM   7648 1HG1 VAL A 500     -24.263  -0.168  41.394  1.00  0.140          H  
ATOM   7649 2HG1 VAL A 500     -23.181  -1.273  40.533  1.00  0.140          H  
ATOM   7650 3HG1 VAL A 500     -24.754  -0.839  39.823  1.00  0.140          H  
ATOM   7651 1HG2 VAL A 500     -26.371  -0.935  42.413  1.00  0.140          H  
ATOM   7652 2HG2 VAL A 500     -26.889  -1.632  40.864  1.00  0.140          H  
ATOM   7653 3HG2 VAL A 500     -26.847  -2.629  42.306  1.00  0.140          H  
ATOM   7654  N   SER A 501     -22.557  -4.235  40.775  1.00  0.110          N  
ATOM   7655  CA  SER A 501     -21.177  -4.518  40.384  1.00  0.110          C  
ATOM   7656  C   SER A 501     -20.667  -5.623  41.297  1.00  0.090          C  
ATOM   7657  O   SER A 501     -20.839  -5.523  42.514  1.00  0.120          O  
ATOM   7658  CB  SER A 501     -20.318  -3.280  40.519  1.00  0.150          C  
ATOM   7659  OG  SER A 501     -18.996  -3.556  40.168  1.00  0.150          O  
ATOM   7660  H   SER A 501     -22.832  -4.476  41.718  1.00  0.130          H  
ATOM   7661  HA  SER A 501     -21.156  -4.873  39.354  1.00  0.130          H  
ATOM   7662 1HB  SER A 501     -20.713  -2.488  39.883  1.00  0.180          H  
ATOM   7663 2HB  SER A 501     -20.358  -2.917  41.548  1.00  0.180          H  
ATOM   7664  HG  SER A 501     -18.509  -2.742  40.321  1.00  0.180          H  
ATOM   7665  N   CYS A 502     -20.068  -6.662  40.729  1.00  0.060          N  
ATOM   7666  CA  CYS A 502     -19.612  -7.817  41.499  1.00  0.050          C  
ATOM   7667  C   CYS A 502     -18.333  -7.540  42.277  1.00  0.040          C  
ATOM   7668  O   CYS A 502     -17.478  -6.771  41.838  1.00  0.030          O  
ATOM   7669  CB  CYS A 502     -19.398  -9.000  40.563  1.00  0.070          C  
ATOM   7670  SG  CYS A 502     -20.901  -9.501  39.705  1.00  0.070          S  
ATOM   7671  H   CYS A 502     -19.944  -6.658  39.726  1.00  0.070          H  
ATOM   7672  HA  CYS A 502     -20.392  -8.079  42.214  1.00  0.060          H  
ATOM   7673 1HB  CYS A 502     -18.644  -8.749  39.817  1.00  0.090          H  
ATOM   7674 2HB  CYS A 502     -19.027  -9.855  41.128  1.00  0.090          H  
ATOM   7675  N   ARG A 503     -18.183  -8.201  43.436  1.00  0.040          N  
ATOM   7676  CA  ARG A 503     -16.982  -8.023  44.270  1.00  0.060          C  
ATOM   7677  C   ARG A 503     -15.786  -8.817  43.746  1.00  0.080          C  
ATOM   7678  O   ARG A 503     -14.659  -8.645  44.207  1.00  0.230          O  
ATOM   7679  CB  ARG A 503     -17.227  -8.418  45.720  1.00  0.080          C  
ATOM   7680  CG  ARG A 503     -17.276  -9.899  46.032  1.00  0.080          C  
ATOM   7681  CD  ARG A 503     -17.851 -10.139  47.388  1.00  0.080          C  
ATOM   7682  NE  ARG A 503     -17.007  -9.617  48.442  1.00  0.080          N  
ATOM   7683  CZ  ARG A 503     -17.334  -9.564  49.758  1.00  0.080          C  
ATOM   7684  NH1 ARG A 503     -18.501 -10.014  50.202  1.00  0.080          N  
ATOM   7685  NH2 ARG A 503     -16.461  -9.053  50.619  1.00  0.080          N  
ATOM   7686  H   ARG A 503     -18.924  -8.843  43.746  1.00  0.050          H  
ATOM   7687  HA  ARG A 503     -16.718  -6.967  44.254  1.00  0.070          H  
ATOM   7688 1HB  ARG A 503     -16.463  -7.971  46.348  1.00  0.090          H  
ATOM   7689 2HB  ARG A 503     -18.179  -8.021  46.039  1.00  0.090          H  
ATOM   7690 1HG  ARG A 503     -17.848 -10.433  45.294  1.00  0.090          H  
ATOM   7691 2HG  ARG A 503     -16.260 -10.289  46.042  1.00  0.090          H  
ATOM   7692 1HD  ARG A 503     -18.827  -9.651  47.454  1.00  0.090          H  
ATOM   7693 2HD  ARG A 503     -17.964 -11.207  47.548  1.00  0.090          H  
ATOM   7694  HE  ARG A 503     -16.101  -9.261  48.174  1.00  0.090          H  
ATOM   7695 1HH1 ARG A 503     -19.204 -10.426  49.558  1.00  0.090          H  
ATOM   7696 2HH1 ARG A 503     -18.719  -9.961  51.182  1.00  0.090          H  
ATOM   7697 1HH2 ARG A 503     -15.568  -8.710  50.290  1.00  0.090          H  
ATOM   7698 2HH2 ARG A 503     -16.687  -9.008  51.601  1.00  0.090          H  
ATOM   7699  N   ASN A 504     -16.067  -9.724  42.830  1.00  0.130          N  
ATOM   7700  CA  ASN A 504     -15.144 -10.694  42.268  1.00  0.160          C  
ATOM   7701  C   ASN A 504     -15.574 -10.982  40.836  1.00  0.060          C  
ATOM   7702  O   ASN A 504     -16.515 -10.367  40.338  1.00  0.110          O  
ATOM   7703  CB  ASN A 504     -15.144 -11.965  43.122  1.00  0.210          C  
ATOM   7704  CG  ASN A 504     -13.844 -12.756  43.084  1.00  0.210          C  
ATOM   7705  OD1 ASN A 504     -13.149 -12.762  42.059  1.00  0.210          O  
ATOM   7706  ND2 ASN A 504     -13.521 -13.416  44.169  1.00  0.210          N  
ATOM   7707  H   ASN A 504     -17.018  -9.738  42.498  1.00  0.160          H  
ATOM   7708  HA  ASN A 504     -14.141 -10.266  42.241  1.00  0.190          H  
ATOM   7709 1HB  ASN A 504     -15.357 -11.703  44.155  1.00  0.250          H  
ATOM   7710 2HB  ASN A 504     -15.955 -12.620  42.782  1.00  0.250          H  
ATOM   7711 1HD2 ASN A 504     -12.679 -13.958  44.194  1.00  0.250          H  
ATOM   7712 2HD2 ASN A 504     -14.118 -13.385  44.970  1.00  0.250          H  
ATOM   7713  N   VAL A 505     -14.857 -11.874  40.177  1.00  0.190          N  
ATOM   7714  CA  VAL A 505     -15.120 -12.281  38.806  1.00  0.160          C  
ATOM   7715  C   VAL A 505     -16.593 -12.659  38.598  1.00  0.170          C  
ATOM   7716  O   VAL A 505     -17.238 -13.211  39.498  1.00  0.300          O  
ATOM   7717  CB  VAL A 505     -14.193 -13.485  38.455  1.00  0.240          C  
ATOM   7718  CG1 VAL A 505     -14.563 -14.724  39.310  1.00  0.240          C  
ATOM   7719  CG2 VAL A 505     -14.295 -13.841  36.953  1.00  0.240          C  
ATOM   7720  H   VAL A 505     -14.077 -12.288  40.668  1.00  0.230          H  
ATOM   7721  HA  VAL A 505     -14.876 -11.445  38.158  1.00  0.190          H  
ATOM   7722  HB  VAL A 505     -13.166 -13.211  38.695  1.00  0.280          H  
ATOM   7723 1HG1 VAL A 505     -13.894 -15.546  39.072  1.00  0.280          H  
ATOM   7724 2HG1 VAL A 505     -14.479 -14.487  40.369  1.00  0.280          H  
ATOM   7725 3HG1 VAL A 505     -15.562 -15.015  39.098  1.00  0.280          H  
ATOM   7726 1HG2 VAL A 505     -13.631 -14.661  36.738  1.00  0.280          H  
ATOM   7727 2HG2 VAL A 505     -15.306 -14.135  36.696  1.00  0.280          H  
ATOM   7728 3HG2 VAL A 505     -14.010 -12.994  36.356  1.00  0.280          H  
ATOM   7729  N   SER A 506     -17.118 -12.299  37.427  1.00  0.160          N  
ATOM   7730  CA  SER A 506     -18.490 -12.604  37.029  1.00  0.140          C  
ATOM   7731  C   SER A 506     -18.495 -13.517  35.801  1.00  0.160          C  
ATOM   7732  O   SER A 506     -17.468 -13.688  35.140  1.00  0.190          O  
ATOM   7733  CB  SER A 506     -19.247 -11.331  36.710  1.00  0.200          C  
ATOM   7734  OG  SER A 506     -18.733 -10.715  35.566  1.00  0.200          O  
ATOM   7735  H   SER A 506     -16.513 -11.790  36.774  1.00  0.190          H  
ATOM   7736  HA  SER A 506     -18.991 -13.122  37.843  1.00  0.170          H  
ATOM   7737 1HB  SER A 506     -20.304 -11.555  36.562  1.00  0.240          H  
ATOM   7738 2HB  SER A 506     -19.171 -10.653  37.552  1.00  0.240          H  
ATOM   7739  HG  SER A 506     -19.297  -9.952  35.402  1.00  0.240          H  
ATOM   7740  N   ARG A 507     -19.637 -14.129  35.513  1.00  0.170          N  
ATOM   7741  CA  ARG A 507     -19.832 -14.913  34.295  1.00  0.190          C  
ATOM   7742  C   ARG A 507     -21.076 -14.355  33.588  1.00  0.250          C  
ATOM   7743  O   ARG A 507     -22.201 -14.571  34.054  1.00  0.250          O  
ATOM   7744  CB  ARG A 507     -20.017 -16.392  34.666  1.00  0.260          C  
ATOM   7745  CG  ARG A 507     -20.201 -17.397  33.518  1.00  0.260          C  
ATOM   7746  CD  ARG A 507     -20.336 -18.861  34.009  1.00  0.260          C  
ATOM   7747  NE  ARG A 507     -19.050 -19.413  34.510  1.00  0.260          N  
ATOM   7748  CZ  ARG A 507     -18.703 -19.681  35.815  1.00  0.260          C  
ATOM   7749  NH1 ARG A 507     -19.546 -19.515  36.800  1.00  0.260          N  
ATOM   7750  NH2 ARG A 507     -17.491 -20.112  36.076  1.00  0.260          N  
ATOM   7751  H   ARG A 507     -20.426 -13.987  36.146  1.00  0.200          H  
ATOM   7752  HA  ARG A 507     -18.966 -14.801  33.640  1.00  0.230          H  
ATOM   7753 1HB  ARG A 507     -19.153 -16.714  35.244  1.00  0.310          H  
ATOM   7754 2HB  ARG A 507     -20.893 -16.483  35.308  1.00  0.310          H  
ATOM   7755 1HG  ARG A 507     -21.096 -17.144  32.951  1.00  0.310          H  
ATOM   7756 2HG  ARG A 507     -19.326 -17.344  32.861  1.00  0.310          H  
ATOM   7757 1HD  ARG A 507     -21.078 -18.911  34.799  1.00  0.310          H  
ATOM   7758 2HD  ARG A 507     -20.661 -19.481  33.173  1.00  0.310          H  
ATOM   7759  HE  ARG A 507     -18.343 -19.627  33.783  1.00  0.310          H  
ATOM   7760 1HH1 ARG A 507     -20.487 -19.204  36.614  1.00  0.310          H  
ATOM   7761 2HH1 ARG A 507     -19.265 -19.734  37.748  1.00  0.310          H  
ATOM   7762 1HH2 ARG A 507     -16.847 -20.258  35.287  1.00  0.310          H  
ATOM   7763 2HH2 ARG A 507     -17.174 -20.256  37.050  1.00  0.310          H  
ATOM   7764  N   GLY A 508     -20.937 -13.685  32.441  1.00  0.310          N  
ATOM   7765  CA  GLY A 508     -22.133 -13.084  31.876  1.00  0.370          C  
ATOM   7766  C   GLY A 508     -22.675 -12.075  32.893  1.00  0.370          C  
ATOM   7767  O   GLY A 508     -21.949 -11.186  33.336  1.00  0.370          O  
ATOM   7768  H   GLY A 508     -20.035 -13.494  31.977  1.00  0.370          H  
ATOM   7769 1HA  GLY A 508     -21.882 -12.580  30.942  1.00  0.440          H  
ATOM   7770 2HA  GLY A 508     -22.876 -13.850  31.660  1.00  0.440          H  
ATOM   7771  N   ARG A 509     -23.950 -12.196  33.262  1.00  0.390          N  
ATOM   7772  CA  ARG A 509     -24.546 -11.264  34.223  1.00  0.380          C  
ATOM   7773  C   ARG A 509     -24.491 -11.727  35.681  1.00  0.280          C  
ATOM   7774  O   ARG A 509     -25.011 -11.040  36.557  1.00  0.260          O  
ATOM   7775  CB  ARG A 509     -26.008 -11.002  33.889  1.00  0.540          C  
ATOM   7776  CG  ARG A 509     -26.254 -10.271  32.597  1.00  0.540          C  
ATOM   7777  CD  ARG A 509     -27.706 -10.035  32.366  1.00  0.540          C  
ATOM   7778  NE  ARG A 509     -27.918  -9.288  31.146  1.00  0.540          N  
ATOM   7779  CZ  ARG A 509     -29.110  -8.880  30.650  1.00  0.540          C  
ATOM   7780  NH1 ARG A 509     -30.270  -9.128  31.230  1.00  0.540          N  
ATOM   7781  NH2 ARG A 509     -29.141  -8.194  29.531  1.00  0.540          N  
ATOM   7782  H   ARG A 509     -24.502 -12.950  32.878  1.00  0.470          H  
ATOM   7783  HA  ARG A 509     -24.007 -10.320  34.150  1.00  0.460          H  
ATOM   7784 1HB  ARG A 509     -26.540 -11.951  33.843  1.00  0.640          H  
ATOM   7785 2HB  ARG A 509     -26.462 -10.415  34.689  1.00  0.640          H  
ATOM   7786 1HG  ARG A 509     -25.750  -9.306  32.628  1.00  0.640          H  
ATOM   7787 2HG  ARG A 509     -25.864 -10.856  31.766  1.00  0.640          H  
ATOM   7788 1HD  ARG A 509     -28.224 -10.990  32.280  1.00  0.640          H  
ATOM   7789 2HD  ARG A 509     -28.122  -9.464  33.198  1.00  0.640          H  
ATOM   7790  HE  ARG A 509     -27.093  -9.037  30.618  1.00  0.640          H  
ATOM   7791 1HH1 ARG A 509     -30.376  -9.642  32.118  1.00  0.640          H  
ATOM   7792 2HH1 ARG A 509     -31.109  -8.770  30.766  1.00  0.640          H  
ATOM   7793 1HH2 ARG A 509     -28.289  -7.967  29.039  1.00  0.640          H  
ATOM   7794 2HH2 ARG A 509     -30.053  -7.882  29.190  1.00  0.640          H  
ATOM   7795  N   GLU A 510     -23.924 -12.902  35.933  1.00  0.240          N  
ATOM   7796  CA  GLU A 510     -23.905 -13.496  37.270  1.00  0.170          C  
ATOM   7797  C   GLU A 510     -22.604 -13.290  38.034  1.00  0.130          C  
ATOM   7798  O   GLU A 510     -21.530 -13.608  37.531  1.00  0.150          O  
ATOM   7799  CB  GLU A 510     -24.159 -15.008  37.098  1.00  0.270          C  
ATOM   7800  CG  GLU A 510     -24.267 -15.838  38.361  1.00  0.270          C  
ATOM   7801  CD  GLU A 510     -24.481 -17.316  38.095  1.00  0.270          C  
ATOM   7802  OE1 GLU A 510     -24.556 -17.692  36.950  1.00  0.270          O  
ATOM   7803  OE2 GLU A 510     -24.545 -18.072  39.031  1.00  0.270          O  
ATOM   7804  H   GLU A 510     -23.474 -13.412  35.166  1.00  0.290          H  
ATOM   7805  HA  GLU A 510     -24.701 -13.051  37.863  1.00  0.200          H  
ATOM   7806 1HB  GLU A 510     -25.065 -15.152  36.529  1.00  0.320          H  
ATOM   7807 2HB  GLU A 510     -23.344 -15.433  36.507  1.00  0.320          H  
ATOM   7808 1HG  GLU A 510     -23.377 -15.718  38.948  1.00  0.320          H  
ATOM   7809 2HG  GLU A 510     -25.102 -15.461  38.933  1.00  0.320          H  
ATOM   7810  N   CYS A 511     -22.661 -12.794  39.266  1.00  0.110          N  
ATOM   7811  CA  CYS A 511     -21.436 -12.731  40.062  1.00  0.090          C  
ATOM   7812  C   CYS A 511     -21.120 -14.172  40.402  1.00  0.110          C  
ATOM   7813  O   CYS A 511     -22.032 -14.888  40.817  1.00  0.110          O  
ATOM   7814  CB  CYS A 511     -21.637 -11.955  41.364  1.00  0.130          C  
ATOM   7815  SG  CYS A 511     -22.102 -10.228  41.178  1.00  0.130          S  
ATOM   7816  H   CYS A 511     -23.545 -12.450  39.650  1.00  0.130          H  
ATOM   7817  HA  CYS A 511     -20.617 -12.319  39.479  1.00  0.110          H  
ATOM   7818 1HB  CYS A 511     -22.405 -12.448  41.963  1.00  0.160          H  
ATOM   7819 2HB  CYS A 511     -20.713 -11.982  41.926  1.00  0.160          H  
ATOM   7820  N   VAL A 512     -19.863 -14.619  40.294  1.00  0.110          N  
ATOM   7821  CA  VAL A 512     -19.617 -16.024  40.611  1.00  0.120          C  
ATOM   7822  C   VAL A 512     -18.541 -16.163  41.671  1.00  0.090          C  
ATOM   7823  O   VAL A 512     -17.836 -15.207  41.976  1.00  0.090          O  
ATOM   7824  CB  VAL A 512     -19.268 -16.823  39.328  1.00  0.160          C  
ATOM   7825  CG1 VAL A 512     -20.429 -16.672  38.369  1.00  0.160          C  
ATOM   7826  CG2 VAL A 512     -17.947 -16.377  38.690  1.00  0.160          C  
ATOM   7827  H   VAL A 512     -19.089 -14.015  39.987  1.00  0.130          H  
ATOM   7828  HA  VAL A 512     -20.530 -16.458  41.017  1.00  0.140          H  
ATOM   7829  HB  VAL A 512     -19.192 -17.876  39.582  1.00  0.200          H  
ATOM   7830 1HG1 VAL A 512     -20.266 -17.216  37.491  1.00  0.200          H  
ATOM   7831 2HG1 VAL A 512     -21.345 -17.021  38.844  1.00  0.200          H  
ATOM   7832 3HG1 VAL A 512     -20.533 -15.652  38.105  1.00  0.200          H  
ATOM   7833 1HG2 VAL A 512     -17.744 -16.971  37.798  1.00  0.200          H  
ATOM   7834 2HG2 VAL A 512     -18.006 -15.337  38.418  1.00  0.200          H  
ATOM   7835 3HG2 VAL A 512     -17.147 -16.525  39.405  1.00  0.200          H  
ATOM   7836  N   ASP A 513     -18.408 -17.361  42.228  1.00  0.070          N  
ATOM   7837  CA  ASP A 513     -17.413 -17.589  43.261  1.00  0.080          C  
ATOM   7838  C   ASP A 513     -16.057 -17.824  42.629  1.00  0.120          C  
ATOM   7839  O   ASP A 513     -15.020 -17.469  43.192  1.00  0.150          O  
ATOM   7840  CB  ASP A 513     -17.797 -18.840  44.046  1.00  0.110          C  
ATOM   7841  CG  ASP A 513     -19.101 -18.699  44.797  1.00  0.110          C  
ATOM   7842  OD1 ASP A 513     -19.140 -18.069  45.825  1.00  0.110          O  
ATOM   7843  OD2 ASP A 513     -20.079 -19.201  44.288  1.00  0.110          O  
ATOM   7844  H   ASP A 513     -19.041 -18.108  41.972  1.00  0.080          H  
ATOM   7845  HA  ASP A 513     -17.358 -16.719  43.914  1.00  0.100          H  
ATOM   7846 1HB  ASP A 513     -17.871 -19.689  43.367  1.00  0.130          H  
ATOM   7847 2HB  ASP A 513     -17.007 -19.069  44.761  1.00  0.130          H  
ATOM   7848  N   LYS A 514     -16.072 -18.434  41.453  1.00  0.130          N  
ATOM   7849  CA  LYS A 514     -14.851 -18.751  40.756  1.00  0.140          C  
ATOM   7850  C   LYS A 514     -15.088 -19.016  39.284  1.00  0.130          C  
ATOM   7851  O   LYS A 514     -16.185 -19.414  38.867  1.00  0.120          O  
ATOM   7852  CB  LYS A 514     -14.178 -19.961  41.408  1.00  0.190          C  
ATOM   7853  CG  LYS A 514     -15.003 -21.245  41.370  1.00  0.190          C  
ATOM   7854  CD  LYS A 514     -14.287 -22.382  42.099  1.00  0.190          C  
ATOM   7855  CE  LYS A 514     -15.106 -23.667  42.076  1.00  0.190          C  
ATOM   7856  NZ  LYS A 514     -14.411 -24.787  42.782  1.00  0.190          N  
ATOM   7857  H   LYS A 514     -16.958 -18.705  41.056  1.00  0.160          H  
ATOM   7858  HA  LYS A 514     -14.181 -17.895  40.833  1.00  0.170          H  
ATOM   7859 1HB  LYS A 514     -13.237 -20.166  40.895  1.00  0.230          H  
ATOM   7860 2HB  LYS A 514     -13.941 -19.736  42.446  1.00  0.230          H  
ATOM   7861 1HG  LYS A 514     -15.969 -21.069  41.841  1.00  0.230          H  
ATOM   7862 2HG  LYS A 514     -15.171 -21.540  40.332  1.00  0.230          H  
ATOM   7863 1HD  LYS A 514     -13.325 -22.570  41.619  1.00  0.230          H  
ATOM   7864 2HD  LYS A 514     -14.107 -22.095  43.135  1.00  0.230          H  
ATOM   7865 1HE  LYS A 514     -16.063 -23.486  42.560  1.00  0.230          H  
ATOM   7866 2HE  LYS A 514     -15.281 -23.959  41.040  1.00  0.230          H  
ATOM   7867 1HZ  LYS A 514     -14.970 -25.623  42.742  1.00  0.230          H  
ATOM   7868 2HZ  LYS A 514     -13.507 -24.988  42.325  1.00  0.230          H  
ATOM   7869 3HZ  LYS A 514     -14.243 -24.548  43.741  1.00  0.230          H  
ATOM   7870  N   CYS A 515     -14.022 -18.833  38.528  1.00  0.140          N  
ATOM   7871  CA  CYS A 515     -13.969 -19.130  37.106  1.00  0.140          C  
ATOM   7872  C   CYS A 515     -13.415 -20.541  36.906  1.00  0.110          C  
ATOM   7873  O   CYS A 515     -12.548 -20.972  37.674  1.00  0.150          O  
ATOM   7874  CB  CYS A 515     -13.099 -18.088  36.405  1.00  0.200          C  
ATOM   7875  SG  CYS A 515     -13.034 -18.244  34.632  1.00  0.200          S  
ATOM   7876  H   CYS A 515     -13.190 -18.484  38.978  1.00  0.170          H  
ATOM   7877  HA  CYS A 515     -14.977 -19.086  36.705  1.00  0.170          H  
ATOM   7878 1HB  CYS A 515     -13.472 -17.096  36.640  1.00  0.240          H  
ATOM   7879 2HB  CYS A 515     -12.084 -18.144  36.785  1.00  0.240          H  
ATOM   7880  N   ASN A 516     -13.872 -21.291  35.882  1.00  0.090          N  
ATOM   7881  CA  ASN A 516     -13.389 -22.671  35.695  1.00  0.090          C  
ATOM   7882  C   ASN A 516     -11.990 -22.711  35.089  1.00  0.080          C  
ATOM   7883  O   ASN A 516     -11.801 -23.087  33.928  1.00  0.060          O  
ATOM   7884  CB  ASN A 516     -14.319 -23.486  34.797  1.00  0.130          C  
ATOM   7885  CG  ASN A 516     -15.718 -23.722  35.347  1.00  0.130          C  
ATOM   7886  OD1 ASN A 516     -15.968 -23.741  36.563  1.00  0.130          O  
ATOM   7887  ND2 ASN A 516     -16.639 -23.938  34.441  1.00  0.130          N  
ATOM   7888  H   ASN A 516     -14.568 -20.930  35.215  1.00  0.110          H  
ATOM   7889  HA  ASN A 516     -13.333 -23.158  36.671  1.00  0.110          H  
ATOM   7890 1HB  ASN A 516     -14.418 -22.978  33.839  1.00  0.150          H  
ATOM   7891 2HB  ASN A 516     -13.867 -24.453  34.588  1.00  0.150          H  
ATOM   7892 1HD2 ASN A 516     -17.586 -24.108  34.706  1.00  0.150          H  
ATOM   7893 2HD2 ASN A 516     -16.364 -23.957  33.456  1.00  0.150          H  
ATOM   7894  N   LEU A 517     -11.007 -22.334  35.891  1.00  0.080          N  
ATOM   7895  CA  LEU A 517      -9.644 -22.221  35.402  1.00  0.090          C  
ATOM   7896  C   LEU A 517      -8.864 -23.530  35.490  1.00  0.090          C  
ATOM   7897  O   LEU A 517      -8.417 -24.048  34.472  1.00  0.090          O  
ATOM   7898  CB  LEU A 517      -8.921 -21.163  36.245  1.00  0.120          C  
ATOM   7899  CG  LEU A 517      -9.503 -19.753  36.218  1.00  0.120          C  
ATOM   7900  CD1 LEU A 517      -8.734 -18.893  37.177  1.00  0.120          C  
ATOM   7901  CD2 LEU A 517      -9.461 -19.189  34.846  1.00  0.120          C  
ATOM   7902  H   LEU A 517     -11.283 -22.032  36.827  1.00  0.100          H  
ATOM   7903  HA  LEU A 517      -9.672 -21.929  34.354  1.00  0.110          H  
ATOM   7904 1HB  LEU A 517      -8.911 -21.491  37.279  1.00  0.150          H  
ATOM   7905 2HB  LEU A 517      -7.910 -21.088  35.908  1.00  0.150          H  
ATOM   7906  HG  LEU A 517     -10.525 -19.787  36.550  1.00  0.150          H  
ATOM   7907 1HD1 LEU A 517      -9.160 -17.889  37.182  1.00  0.150          H  
ATOM   7908 2HD1 LEU A 517      -8.797 -19.318  38.180  1.00  0.150          H  
ATOM   7909 3HD1 LEU A 517      -7.689 -18.843  36.870  1.00  0.150          H  
ATOM   7910 1HD2 LEU A 517      -9.872 -18.204  34.861  1.00  0.150          H  
ATOM   7911 2HD2 LEU A 517      -8.431 -19.148  34.497  1.00  0.150          H  
ATOM   7912 3HD2 LEU A 517     -10.048 -19.799  34.173  1.00  0.150          H  
ATOM   7913  N   LEU A 518      -8.824 -24.136  36.684  1.00  0.090          N  
ATOM   7914  CA  LEU A 518      -8.071 -25.380  36.916  1.00  0.100          C  
ATOM   7915  C   LEU A 518      -8.952 -26.621  36.987  1.00  0.100          C  
ATOM   7916  O   LEU A 518      -8.458 -27.752  37.055  1.00  0.110          O  
ATOM   7917  CB  LEU A 518      -7.265 -25.300  38.226  1.00  0.140          C  
ATOM   7918  CG  LEU A 518      -5.870 -24.627  38.161  1.00  0.140          C  
ATOM   7919  CD1 LEU A 518      -6.004 -23.127  37.977  1.00  0.140          C  
ATOM   7920  CD2 LEU A 518      -5.096 -24.971  39.422  1.00  0.140          C  
ATOM   7921  H   LEU A 518      -9.276 -23.685  37.463  1.00  0.110          H  
ATOM   7922  HA  LEU A 518      -7.386 -25.514  36.098  1.00  0.120          H  
ATOM   7923 1HB  LEU A 518      -7.858 -24.748  38.948  1.00  0.160          H  
ATOM   7924 2HB  LEU A 518      -7.136 -26.307  38.607  1.00  0.160          H  
ATOM   7925  HG  LEU A 518      -5.335 -25.004  37.304  1.00  0.160          H  
ATOM   7926 1HD1 LEU A 518      -5.011 -22.685  37.919  1.00  0.160          H  
ATOM   7927 2HD1 LEU A 518      -6.528 -22.918  37.074  1.00  0.160          H  
ATOM   7928 3HD1 LEU A 518      -6.542 -22.696  38.817  1.00  0.160          H  
ATOM   7929 1HD2 LEU A 518      -4.103 -24.522  39.375  1.00  0.160          H  
ATOM   7930 2HD2 LEU A 518      -5.625 -24.590  40.293  1.00  0.160          H  
ATOM   7931 3HD2 LEU A 518      -4.994 -26.048  39.507  1.00  0.160          H  
ATOM   7932  N   GLU A 519     -10.253 -26.392  37.034  1.00  0.100          N  
ATOM   7933  CA  GLU A 519     -11.255 -27.436  37.183  1.00  0.110          C  
ATOM   7934  C   GLU A 519     -12.574 -26.965  36.600  1.00  0.110          C  
ATOM   7935  O   GLU A 519     -12.796 -25.766  36.472  1.00  0.120          O  
ATOM   7936  CB  GLU A 519     -11.452 -27.806  38.657  1.00  0.150          C  
ATOM   7937  CG  GLU A 519     -11.998 -26.675  39.533  1.00  0.150          C  
ATOM   7938  CD  GLU A 519     -12.166 -27.074  40.977  1.00  0.150          C  
ATOM   7939  OE1 GLU A 519     -11.829 -28.179  41.315  1.00  0.150          O  
ATOM   7940  OE2 GLU A 519     -12.652 -26.262  41.746  1.00  0.150          O  
ATOM   7941  H   GLU A 519     -10.560 -25.436  36.937  1.00  0.120          H  
ATOM   7942  HA  GLU A 519     -10.930 -28.320  36.639  1.00  0.130          H  
ATOM   7943 1HB  GLU A 519     -12.140 -28.648  38.732  1.00  0.180          H  
ATOM   7944 2HB  GLU A 519     -10.499 -28.126  39.079  1.00  0.180          H  
ATOM   7945 1HG  GLU A 519     -11.313 -25.828  39.477  1.00  0.180          H  
ATOM   7946 2HG  GLU A 519     -12.962 -26.349  39.145  1.00  0.180          H  
ATOM   7947  N   GLY A 520     -13.469 -27.900  36.298  1.00  0.120          N  
ATOM   7948  CA  GLY A 520     -14.802 -27.541  35.818  1.00  0.120          C  
ATOM   7949  C   GLY A 520     -14.958 -27.680  34.309  1.00  0.110          C  
ATOM   7950  O   GLY A 520     -14.010 -27.993  33.587  1.00  0.110          O  
ATOM   7951  H   GLY A 520     -13.228 -28.873  36.420  1.00  0.140          H  
ATOM   7952 1HA  GLY A 520     -15.540 -28.170  36.315  1.00  0.140          H  
ATOM   7953 2HA  GLY A 520     -15.025 -26.517  36.110  1.00  0.140          H  
ATOM   7954  N   GLU A 521     -16.187 -27.517  33.842  1.00  0.110          N  
ATOM   7955  CA  GLU A 521     -16.486 -27.642  32.427  1.00  0.110          C  
ATOM   7956  C   GLU A 521     -17.643 -26.709  32.071  1.00  0.120          C  
ATOM   7957  O   GLU A 521     -18.640 -26.690  32.792  1.00  0.110          O  
ATOM   7958  CB  GLU A 521     -16.859 -29.083  32.078  1.00  0.150          C  
ATOM   7959  CG  GLU A 521     -17.122 -29.313  30.598  1.00  0.150          C  
ATOM   7960  CD  GLU A 521     -17.415 -30.732  30.260  1.00  0.150          C  
ATOM   7961  OE1 GLU A 521     -17.392 -31.559  31.138  1.00  0.150          O  
ATOM   7962  OE2 GLU A 521     -17.666 -30.996  29.112  1.00  0.150          O  
ATOM   7963  H   GLU A 521     -16.929 -27.276  34.486  1.00  0.130          H  
ATOM   7964  HA  GLU A 521     -15.595 -27.392  31.870  1.00  0.130          H  
ATOM   7965 1HB  GLU A 521     -16.052 -29.751  32.382  1.00  0.180          H  
ATOM   7966 2HB  GLU A 521     -17.753 -29.374  32.629  1.00  0.180          H  
ATOM   7967 1HG  GLU A 521     -17.968 -28.705  30.283  1.00  0.180          H  
ATOM   7968 2HG  GLU A 521     -16.248 -28.991  30.037  1.00  0.180          H  
ATOM   7969  N   PRO A 522     -17.540 -25.923  30.986  1.00  0.120          N  
ATOM   7970  CA  PRO A 522     -16.437 -25.686  30.057  1.00  0.130          C  
ATOM   7971  C   PRO A 522     -15.253 -25.081  30.778  1.00  0.130          C  
ATOM   7972  O   PRO A 522     -15.433 -24.434  31.807  1.00  0.130          O  
ATOM   7973  CB  PRO A 522     -17.027 -24.666  29.071  1.00  0.200          C  
ATOM   7974  CG  PRO A 522     -18.525 -24.823  29.204  1.00  0.200          C  
ATOM   7975  CD  PRO A 522     -18.742 -25.163  30.660  1.00  0.200          C  
ATOM   7976  HA  PRO A 522     -16.160 -26.622  29.548  1.00  0.160          H  
ATOM   7977 1HB  PRO A 522     -16.673 -23.657  29.340  1.00  0.230          H  
ATOM   7978 2HB  PRO A 522     -16.662 -24.867  28.051  1.00  0.230          H  
ATOM   7979 1HG  PRO A 522     -19.030 -23.888  28.915  1.00  0.230          H  
ATOM   7980 2HG  PRO A 522     -18.892 -25.607  28.525  1.00  0.230          H  
ATOM   7981 1HD  PRO A 522     -18.782 -24.248  31.275  1.00  0.230          H  
ATOM   7982 2HD  PRO A 522     -19.638 -25.789  30.790  1.00  0.230          H  
ATOM   7983  N   ARG A 523     -14.044 -25.313  30.287  1.00  0.130          N  
ATOM   7984  CA  ARG A 523     -12.922 -24.620  30.905  1.00  0.120          C  
ATOM   7985  C   ARG A 523     -12.911 -23.213  30.390  1.00  0.100          C  
ATOM   7986  O   ARG A 523     -13.287 -22.968  29.238  1.00  0.100          O  
ATOM   7987  CB  ARG A 523     -11.602 -25.313  30.692  1.00  0.170          C  
ATOM   7988  CG  ARG A 523     -11.515 -26.672  31.337  1.00  0.170          C  
ATOM   7989  CD  ARG A 523     -11.416 -26.573  32.856  1.00  0.170          C  
ATOM   7990  NE  ARG A 523     -11.381 -27.884  33.444  1.00  0.170          N  
ATOM   7991  CZ  ARG A 523     -10.288 -28.603  33.729  1.00  0.170          C  
ATOM   7992  NH1 ARG A 523      -9.100 -28.100  33.505  1.00  0.170          N  
ATOM   7993  NH2 ARG A 523     -10.427 -29.814  34.236  1.00  0.170          N  
ATOM   7994  H   ARG A 523     -13.912 -25.893  29.470  1.00  0.160          H  
ATOM   7995  HA  ARG A 523     -13.093 -24.553  31.977  1.00  0.140          H  
ATOM   7996 1HB  ARG A 523     -11.413 -25.425  29.629  1.00  0.210          H  
ATOM   7997 2HB  ARG A 523     -10.808 -24.695  31.108  1.00  0.210          H  
ATOM   7998 1HG  ARG A 523     -12.412 -27.247  31.106  1.00  0.210          H  
ATOM   7999 2HG  ARG A 523     -10.648 -27.195  30.968  1.00  0.210          H  
ATOM   8000 1HD  ARG A 523     -10.527 -26.018  33.153  1.00  0.210          H  
ATOM   8001 2HD  ARG A 523     -12.284 -26.073  33.267  1.00  0.210          H  
ATOM   8002  HE  ARG A 523     -12.302 -28.285  33.638  1.00  0.210          H  
ATOM   8003 1HH1 ARG A 523      -9.008 -27.168  33.148  1.00  0.210          H  
ATOM   8004 2HH1 ARG A 523      -8.244 -28.632  33.710  1.00  0.210          H  
ATOM   8005 1HH2 ARG A 523     -11.351 -30.183  34.395  1.00  0.210          H  
ATOM   8006 2HH2 ARG A 523      -9.622 -30.373  34.468  1.00  0.210          H  
ATOM   8007  N   GLU A 524     -12.540 -22.313  31.276  1.00  0.090          N  
ATOM   8008  CA  GLU A 524     -12.544 -20.885  31.083  1.00  0.060          C  
ATOM   8009  C   GLU A 524     -11.210 -20.193  31.401  1.00  0.100          C  
ATOM   8010  O   GLU A 524     -10.220 -20.832  31.774  1.00  0.110          O  
ATOM   8011  CB  GLU A 524     -13.675 -20.365  31.970  1.00  0.100          C  
ATOM   8012  CG  GLU A 524     -15.121 -20.869  31.589  1.00  0.100          C  
ATOM   8013  CD  GLU A 524     -16.172 -20.676  32.642  1.00  0.100          C  
ATOM   8014  OE1 GLU A 524     -15.840 -20.834  33.808  1.00  0.100          O  
ATOM   8015  OE2 GLU A 524     -17.310 -20.360  32.320  1.00  0.100          O  
ATOM   8016  H   GLU A 524     -12.253 -22.650  32.198  1.00  0.110          H  
ATOM   8017  HA  GLU A 524     -12.767 -20.686  30.044  1.00  0.070          H  
ATOM   8018 1HB  GLU A 524     -13.477 -20.648  32.997  1.00  0.120          H  
ATOM   8019 2HB  GLU A 524     -13.685 -19.288  31.903  1.00  0.120          H  
ATOM   8020 1HG  GLU A 524     -15.428 -20.259  30.774  1.00  0.120          H  
ATOM   8021 2HG  GLU A 524     -15.119 -21.895  31.267  1.00  0.120          H  
ATOM   8022  N   PHE A 525     -11.196 -18.877  31.202  1.00  0.100          N  
ATOM   8023  CA  PHE A 525     -10.077 -17.986  31.497  1.00  0.110          C  
ATOM   8024  C   PHE A 525     -10.664 -16.638  31.930  1.00  0.140          C  
ATOM   8025  O   PHE A 525     -11.855 -16.403  31.740  1.00  0.170          O  
ATOM   8026  CB  PHE A 525      -9.175 -17.836  30.278  1.00  0.150          C  
ATOM   8027  CG  PHE A 525      -9.826 -17.154  29.123  1.00  0.150          C  
ATOM   8028  CD1 PHE A 525      -9.679 -15.806  28.936  1.00  0.150          C  
ATOM   8029  CD2 PHE A 525     -10.604 -17.854  28.226  1.00  0.150          C  
ATOM   8030  CE1 PHE A 525     -10.285 -15.203  27.885  1.00  0.150          C  
ATOM   8031  CE2 PHE A 525     -11.186 -17.243  27.185  1.00  0.150          C  
ATOM   8032  CZ  PHE A 525     -11.020 -15.908  27.021  1.00  0.150          C  
ATOM   8033  H   PHE A 525     -12.038 -18.477  30.786  1.00  0.120          H  
ATOM   8034  HA  PHE A 525      -9.488 -18.398  32.304  1.00  0.130          H  
ATOM   8035 1HB  PHE A 525      -8.279 -17.282  30.541  1.00  0.180          H  
ATOM   8036 2HB  PHE A 525      -8.852 -18.826  29.952  1.00  0.180          H  
ATOM   8037  HD1 PHE A 525      -9.077 -15.218  29.635  1.00  0.180          H  
ATOM   8038  HD2 PHE A 525     -10.761 -18.914  28.372  1.00  0.180          H  
ATOM   8039  HE1 PHE A 525     -10.183 -14.155  27.731  1.00  0.180          H  
ATOM   8040  HE2 PHE A 525     -11.791 -17.813  26.492  1.00  0.180          H  
ATOM   8041  HZ  PHE A 525     -11.485 -15.396  26.212  1.00  0.180          H  
ATOM   8042  N   VAL A 526      -9.870 -15.744  32.530  1.00  0.150          N  
ATOM   8043  CA  VAL A 526     -10.451 -14.454  32.933  1.00  0.200          C  
ATOM   8044  C   VAL A 526      -9.802 -13.227  32.312  1.00  0.190          C  
ATOM   8045  O   VAL A 526      -8.582 -13.062  32.347  1.00  0.190          O  
ATOM   8046  CB  VAL A 526     -10.428 -14.273  34.476  1.00  0.260          C  
ATOM   8047  CG1 VAL A 526     -10.997 -12.881  34.888  1.00  0.260          C  
ATOM   8048  CG2 VAL A 526     -11.259 -15.330  35.101  1.00  0.260          C  
ATOM   8049  H   VAL A 526      -8.891 -15.942  32.691  1.00  0.180          H  
ATOM   8050  HA  VAL A 526     -11.491 -14.452  32.625  1.00  0.240          H  
ATOM   8051  HB  VAL A 526      -9.402 -14.343  34.833  1.00  0.310          H  
ATOM   8052 1HG1 VAL A 526     -10.978 -12.793  35.973  1.00  0.310          H  
ATOM   8053 2HG1 VAL A 526     -10.406 -12.076  34.464  1.00  0.310          H  
ATOM   8054 3HG1 VAL A 526     -12.021 -12.800  34.539  1.00  0.310          H  
ATOM   8055 1HG2 VAL A 526     -11.246 -15.225  36.181  1.00  0.310          H  
ATOM   8056 2HG2 VAL A 526     -12.274 -15.242  34.742  1.00  0.310          H  
ATOM   8057 3HG2 VAL A 526     -10.870 -16.278  34.835  1.00  0.310          H  
ATOM   8058  N   GLU A 527     -10.655 -12.361  31.763  1.00  0.180          N  
ATOM   8059  CA  GLU A 527     -10.255 -11.065  31.200  1.00  0.190          C  
ATOM   8060  C   GLU A 527     -11.228  -9.999  31.645  1.00  0.200          C  
ATOM   8061  O   GLU A 527     -12.435 -10.210  31.629  1.00  0.200          O  
ATOM   8062  CB  GLU A 527     -10.216 -11.043  29.669  1.00  0.260          C  
ATOM   8063  CG  GLU A 527      -9.130 -11.841  29.008  1.00  0.260          C  
ATOM   8064  CD  GLU A 527      -9.243 -11.779  27.488  1.00  0.260          C  
ATOM   8065  OE1 GLU A 527     -10.187 -11.201  27.012  1.00  0.260          O  
ATOM   8066  OE2 GLU A 527      -8.394 -12.300  26.814  1.00  0.260          O  
ATOM   8067  H   GLU A 527     -11.646 -12.632  31.789  1.00  0.220          H  
ATOM   8068  HA  GLU A 527      -9.266 -10.806  31.578  1.00  0.230          H  
ATOM   8069 1HB  GLU A 527     -11.162 -11.398  29.288  1.00  0.310          H  
ATOM   8070 2HB  GLU A 527     -10.108 -10.010  29.334  1.00  0.310          H  
ATOM   8071 1HG  GLU A 527      -8.165 -11.436  29.309  1.00  0.310          H  
ATOM   8072 2HG  GLU A 527      -9.179 -12.860  29.354  1.00  0.310          H  
ATOM   8073  N   ASN A 528     -10.715  -8.845  32.064  1.00  0.200          N  
ATOM   8074  CA  ASN A 528     -11.566  -7.732  32.491  1.00  0.200          C  
ATOM   8075  C   ASN A 528     -12.580  -8.193  33.543  1.00  0.210          C  
ATOM   8076  O   ASN A 528     -13.747  -7.799  33.514  1.00  0.220          O  
ATOM   8077  CB  ASN A 528     -12.257  -7.111  31.294  1.00  0.280          C  
ATOM   8078  CG  ASN A 528     -11.272  -6.541  30.321  1.00  0.280          C  
ATOM   8079  OD1 ASN A 528     -10.263  -5.935  30.711  1.00  0.280          O  
ATOM   8080  ND2 ASN A 528     -11.535  -6.726  29.054  1.00  0.280          N  
ATOM   8081  H   ASN A 528      -9.710  -8.725  32.062  1.00  0.240          H  
ATOM   8082  HA  ASN A 528     -10.938  -6.973  32.962  1.00  0.240          H  
ATOM   8083 1HB  ASN A 528     -12.875  -7.850  30.787  1.00  0.340          H  
ATOM   8084 2HB  ASN A 528     -12.917  -6.313  31.632  1.00  0.340          H  
ATOM   8085 1HD2 ASN A 528     -10.912  -6.373  28.354  1.00  0.340          H  
ATOM   8086 2HD2 ASN A 528     -12.358  -7.227  28.782  1.00  0.340          H  
ATOM   8087  N   SER A 529     -12.109  -9.045  34.453  1.00  0.210          N  
ATOM   8088  CA  SER A 529     -12.870  -9.644  35.544  1.00  0.230          C  
ATOM   8089  C   SER A 529     -14.093 -10.461  35.104  1.00  0.240          C  
ATOM   8090  O   SER A 529     -14.997 -10.692  35.915  1.00  0.290          O  
ATOM   8091  CB  SER A 529     -13.294  -8.579  36.541  1.00  0.310          C  
ATOM   8092  OG  SER A 529     -12.176  -7.939  37.109  1.00  0.310          O  
ATOM   8093  H   SER A 529     -11.131  -9.284  34.394  1.00  0.250          H  
ATOM   8094  HA  SER A 529     -12.201 -10.326  36.069  1.00  0.280          H  
ATOM   8095 1HB  SER A 529     -13.927  -7.843  36.049  1.00  0.380          H  
ATOM   8096 2HB  SER A 529     -13.888  -9.038  37.330  1.00  0.380          H  
ATOM   8097  HG  SER A 529     -12.530  -7.285  37.717  1.00  0.380          H  
ATOM   8098  N   GLU A 530     -14.090 -10.971  33.872  1.00  0.230          N  
ATOM   8099  CA  GLU A 530     -15.164 -11.837  33.418  1.00  0.230          C  
ATOM   8100  C   GLU A 530     -14.599 -13.181  33.018  1.00  0.240          C  
ATOM   8101  O   GLU A 530     -13.557 -13.283  32.361  1.00  0.230          O  
ATOM   8102  CB  GLU A 530     -15.962 -11.254  32.248  1.00  0.320          C  
ATOM   8103  CG  GLU A 530     -17.170 -12.159  31.872  1.00  0.320          C  
ATOM   8104  CD  GLU A 530     -18.042 -11.680  30.802  1.00  0.320          C  
ATOM   8105  OE1 GLU A 530     -17.726 -10.704  30.163  1.00  0.320          O  
ATOM   8106  OE2 GLU A 530     -19.086 -12.294  30.630  1.00  0.320          O  
ATOM   8107  H   GLU A 530     -13.355 -10.713  33.214  1.00  0.280          H  
ATOM   8108  HA  GLU A 530     -15.858 -11.997  34.240  1.00  0.280          H  
ATOM   8109 1HB  GLU A 530     -16.330 -10.261  32.510  1.00  0.390          H  
ATOM   8110 2HB  GLU A 530     -15.313 -11.154  31.376  1.00  0.390          H  
ATOM   8111 1HG  GLU A 530     -16.796 -13.122  31.543  1.00  0.390          H  
ATOM   8112 2HG  GLU A 530     -17.770 -12.324  32.770  1.00  0.390          H  
ATOM   8113  N   CYS A 531     -15.290 -14.218  33.432  1.00  0.260          N  
ATOM   8114  CA  CYS A 531     -14.913 -15.570  33.137  1.00  0.260          C  
ATOM   8115  C   CYS A 531     -15.469 -15.959  31.764  1.00  0.190          C  
ATOM   8116  O   CYS A 531     -16.680 -15.931  31.528  1.00  0.210          O  
ATOM   8117  CB  CYS A 531     -15.417 -16.437  34.252  1.00  0.360          C  
ATOM   8118  SG  CYS A 531     -14.991 -18.044  34.103  1.00  0.360          S  
ATOM   8119  H   CYS A 531     -16.135 -14.049  33.975  1.00  0.310          H  
ATOM   8120  HA  CYS A 531     -13.830 -15.637  33.098  1.00  0.310          H  
ATOM   8121 1HB  CYS A 531     -15.051 -16.067  35.190  1.00  0.440          H  
ATOM   8122 2HB  CYS A 531     -16.506 -16.379  34.289  1.00  0.440          H  
ATOM   8123  N   ILE A 532     -14.555 -16.251  30.850  1.00  0.130          N  
ATOM   8124  CA  ILE A 532     -14.837 -16.509  29.444  1.00  0.100          C  
ATOM   8125  C   ILE A 532     -14.393 -17.906  29.041  1.00  0.110          C  
ATOM   8126  O   ILE A 532     -13.351 -18.384  29.475  1.00  0.120          O  
ATOM   8127  CB  ILE A 532     -14.115 -15.458  28.583  1.00  0.150          C  
ATOM   8128  CG1 ILE A 532     -14.596 -14.042  28.979  1.00  0.150          C  
ATOM   8129  CG2 ILE A 532     -14.391 -15.726  27.065  1.00  0.150          C  
ATOM   8130  CD1 ILE A 532     -13.719 -12.929  28.461  1.00  0.150          C  
ATOM   8131  H   ILE A 532     -13.582 -16.267  31.162  1.00  0.160          H  
ATOM   8132  HA  ILE A 532     -15.911 -16.431  29.283  1.00  0.120          H  
ATOM   8133  HB  ILE A 532     -13.059 -15.505  28.802  1.00  0.180          H  
ATOM   8134 1HG1 ILE A 532     -15.613 -13.892  28.619  1.00  0.180          H  
ATOM   8135 2HG1 ILE A 532     -14.600 -13.953  30.056  1.00  0.180          H  
ATOM   8136 1HG2 ILE A 532     -13.881 -14.992  26.457  1.00  0.180          H  
ATOM   8137 2HG2 ILE A 532     -14.038 -16.710  26.776  1.00  0.180          H  
ATOM   8138 3HG2 ILE A 532     -15.462 -15.663  26.875  1.00  0.180          H  
ATOM   8139 1HD1 ILE A 532     -14.116 -11.972  28.807  1.00  0.180          H  
ATOM   8140 2HD1 ILE A 532     -12.710 -13.065  28.852  1.00  0.180          H  
ATOM   8141 3HD1 ILE A 532     -13.685 -12.927  27.382  1.00  0.180          H  
ATOM   8142  N   GLN A 533     -15.226 -18.612  28.289  1.00  0.110          N  
ATOM   8143  CA  GLN A 533     -14.897 -19.980  27.894  1.00  0.100          C  
ATOM   8144  C   GLN A 533     -13.737 -20.092  26.919  1.00  0.100          C  
ATOM   8145  O   GLN A 533     -13.585 -19.272  26.003  1.00  0.090          O  
ATOM   8146  CB  GLN A 533     -16.133 -20.646  27.302  1.00  0.140          C  
ATOM   8147  CG  GLN A 533     -17.237 -20.853  28.325  1.00  0.140          C  
ATOM   8148  CD  GLN A 533     -18.039 -19.596  28.536  1.00  0.140          C  
ATOM   8149  OE1 GLN A 533     -18.328 -18.888  27.565  1.00  0.140          O  
ATOM   8150  NE2 GLN A 533     -18.369 -19.274  29.779  1.00  0.140          N  
ATOM   8151  H   GLN A 533     -16.090 -18.185  27.967  1.00  0.130          H  
ATOM   8152  HA  GLN A 533     -14.612 -20.540  28.774  1.00  0.120          H  
ATOM   8153 1HB  GLN A 533     -16.515 -20.048  26.478  1.00  0.170          H  
ATOM   8154 2HB  GLN A 533     -15.853 -21.623  26.899  1.00  0.170          H  
ATOM   8155 1HG  GLN A 533     -17.910 -21.623  27.955  1.00  0.170          H  
ATOM   8156 2HG  GLN A 533     -16.816 -21.165  29.267  1.00  0.170          H  
ATOM   8157 1HE2 GLN A 533     -18.885 -18.434  29.954  1.00  0.170          H  
ATOM   8158 2HE2 GLN A 533     -18.060 -19.841  30.579  1.00  0.170          H  
ATOM   8159  N   CYS A 534     -12.953 -21.151  27.098  1.00  0.110          N  
ATOM   8160  CA  CYS A 534     -11.863 -21.483  26.195  1.00  0.130          C  
ATOM   8161  C   CYS A 534     -12.419 -21.989  24.878  1.00  0.130          C  
ATOM   8162  O   CYS A 534     -13.546 -22.481  24.808  1.00  0.160          O  
ATOM   8163  CB  CYS A 534     -10.943 -22.554  26.792  1.00  0.170          C  
ATOM   8164  SG  CYS A 534     -10.007 -22.027  28.249  1.00  0.170          S  
ATOM   8165  H   CYS A 534     -13.124 -21.755  27.896  1.00  0.130          H  
ATOM   8166  HA  CYS A 534     -11.281 -20.583  26.003  1.00  0.160          H  
ATOM   8167 1HB  CYS A 534     -11.539 -23.422  27.076  1.00  0.210          H  
ATOM   8168 2HB  CYS A 534     -10.233 -22.885  26.035  1.00  0.210          H  
ATOM   8169  N   HIS A 535     -11.620 -21.877  23.842  1.00  0.130          N  
ATOM   8170  CA  HIS A 535     -11.999 -22.329  22.523  1.00  0.120          C  
ATOM   8171  C   HIS A 535     -12.353 -23.827  22.538  1.00  0.120          C  
ATOM   8172  O   HIS A 535     -11.717 -24.603  23.259  1.00  0.130          O  
ATOM   8173  CB  HIS A 535     -10.854 -22.044  21.540  1.00  0.170          C  
ATOM   8174  CG  HIS A 535     -11.174 -22.278  20.118  1.00  0.170          C  
ATOM   8175  ND1 HIS A 535     -11.153 -23.531  19.551  1.00  0.170          N  
ATOM   8176  CD2 HIS A 535     -11.555 -21.426  19.141  1.00  0.170          C  
ATOM   8177  CE1 HIS A 535     -11.485 -23.434  18.270  1.00  0.170          C  
ATOM   8178  NE2 HIS A 535     -11.737 -22.165  18.002  1.00  0.170          N  
ATOM   8179  H   HIS A 535     -10.717 -21.437  23.969  1.00  0.160          H  
ATOM   8180  HA  HIS A 535     -12.845 -21.739  22.203  1.00  0.140          H  
ATOM   8181 1HB  HIS A 535     -10.537 -21.017  21.654  1.00  0.210          H  
ATOM   8182 2HB  HIS A 535     -10.006 -22.662  21.778  1.00  0.210          H  
ATOM   8183  HD2 HIS A 535     -11.692 -20.352  19.240  1.00  0.210          H  
ATOM   8184  HE1 HIS A 535     -11.548 -24.260  17.559  1.00  0.210          H  
ATOM   8185  HE2 HIS A 535     -12.022 -21.796  17.101  1.00  0.210          H  
ATOM   8186  N   PRO A 536     -13.380 -24.269  21.776  1.00  0.120          N  
ATOM   8187  CA  PRO A 536     -13.803 -25.651  21.625  1.00  0.130          C  
ATOM   8188  C   PRO A 536     -12.682 -26.647  21.346  1.00  0.130          C  
ATOM   8189  O   PRO A 536     -12.814 -27.805  21.745  1.00  0.130          O  
ATOM   8190  CB  PRO A 536     -14.782 -25.566  20.451  1.00  0.200          C  
ATOM   8191  CG  PRO A 536     -15.391 -24.192  20.574  1.00  0.200          C  
ATOM   8192  CD  PRO A 536     -14.286 -23.306  21.071  1.00  0.200          C  
ATOM   8193  HA  PRO A 536     -14.338 -25.945  22.540  1.00  0.160          H  
ATOM   8194 1HB  PRO A 536     -14.235 -25.713  19.503  1.00  0.230          H  
ATOM   8195 2HB  PRO A 536     -15.521 -26.377  20.520  1.00  0.230          H  
ATOM   8196 1HG  PRO A 536     -15.786 -23.866  19.598  1.00  0.230          H  
ATOM   8197 2HG  PRO A 536     -16.245 -24.221  21.268  1.00  0.230          H  
ATOM   8198 1HD  PRO A 536     -13.816 -22.815  20.231  1.00  0.230          H  
ATOM   8199 2HD  PRO A 536     -14.737 -22.600  21.782  1.00  0.230          H  
ATOM   8200  N   GLU A 537     -11.568 -26.236  20.713  1.00  0.120          N  
ATOM   8201  CA  GLU A 537     -10.561 -27.246  20.473  1.00  0.120          C  
ATOM   8202  C   GLU A 537      -9.345 -27.085  21.368  1.00  0.120          C  
ATOM   8203  O   GLU A 537      -8.253 -27.559  21.029  1.00  0.120          O  
ATOM   8204  CB  GLU A 537     -10.102 -27.182  19.007  1.00  0.170          C  
ATOM   8205  CG  GLU A 537     -11.194 -27.473  17.986  1.00  0.170          C  
ATOM   8206  CD  GLU A 537     -11.659 -28.878  18.062  1.00  0.170          C  
ATOM   8207  OE1 GLU A 537     -10.817 -29.728  18.220  1.00  0.170          O  
ATOM   8208  OE2 GLU A 537     -12.838 -29.110  17.961  1.00  0.170          O  
ATOM   8209  H   GLU A 537     -11.421 -25.289  20.353  1.00  0.140          H  
ATOM   8210  HA  GLU A 537     -10.992 -28.227  20.662  1.00  0.140          H  
ATOM   8211 1HB  GLU A 537      -9.702 -26.187  18.795  1.00  0.200          H  
ATOM   8212 2HB  GLU A 537      -9.295 -27.897  18.840  1.00  0.200          H  
ATOM   8213 1HG  GLU A 537     -12.038 -26.809  18.163  1.00  0.200          H  
ATOM   8214 2HG  GLU A 537     -10.805 -27.271  16.990  1.00  0.200          H  
ATOM   8215  N   CYS A 538      -9.582 -26.635  22.603  1.00  0.140          N  
ATOM   8216  CA  CYS A 538      -8.543 -26.653  23.620  1.00  0.150          C  
ATOM   8217  C   CYS A 538      -8.744 -27.905  24.455  1.00  0.160          C  
ATOM   8218  O   CYS A 538      -9.869 -28.237  24.820  1.00  0.160          O  
ATOM   8219  CB  CYS A 538      -8.604 -25.437  24.549  1.00  0.210          C  
ATOM   8220  SG  CYS A 538      -8.347 -23.806  23.786  1.00  0.210          S  
ATOM   8221  H   CYS A 538     -10.484 -26.215  22.821  1.00  0.170          H  
ATOM   8222  HA  CYS A 538      -7.564 -26.705  23.144  1.00  0.180          H  
ATOM   8223 1HB  CYS A 538      -9.574 -25.419  25.049  1.00  0.250          H  
ATOM   8224 2HB  CYS A 538      -7.844 -25.557  25.316  1.00  0.250          H  
ATOM   8225  N   LEU A 539      -7.668 -28.585  24.781  1.00  0.160          N  
ATOM   8226  CA  LEU A 539      -7.763 -29.802  25.567  1.00  0.160          C  
ATOM   8227  C   LEU A 539      -7.632 -29.497  27.068  1.00  0.170          C  
ATOM   8228  O   LEU A 539      -6.574 -29.035  27.495  1.00  0.190          O  
ATOM   8229  CB  LEU A 539      -6.625 -30.725  25.138  1.00  0.220          C  
ATOM   8230  CG  LEU A 539      -6.522 -32.104  25.775  1.00  0.220          C  
ATOM   8231  CD1 LEU A 539      -7.731 -32.966  25.394  1.00  0.220          C  
ATOM   8232  CD2 LEU A 539      -5.226 -32.738  25.289  1.00  0.220          C  
ATOM   8233  H   LEU A 539      -6.758 -28.264  24.440  1.00  0.190          H  
ATOM   8234  HA  LEU A 539      -8.704 -30.275  25.331  1.00  0.190          H  
ATOM   8235 1HB  LEU A 539      -6.662 -30.849  24.083  1.00  0.270          H  
ATOM   8236 2HB  LEU A 539      -5.702 -30.214  25.357  1.00  0.270          H  
ATOM   8237  HG  LEU A 539      -6.509 -32.013  26.863  1.00  0.270          H  
ATOM   8238 1HD1 LEU A 539      -7.628 -33.947  25.856  1.00  0.270          H  
ATOM   8239 2HD1 LEU A 539      -8.645 -32.516  25.736  1.00  0.270          H  
ATOM   8240 3HD1 LEU A 539      -7.772 -33.083  24.314  1.00  0.270          H  
ATOM   8241 1HD2 LEU A 539      -5.109 -33.726  25.730  1.00  0.270          H  
ATOM   8242 2HD2 LEU A 539      -5.247 -32.825  24.197  1.00  0.270          H  
ATOM   8243 3HD2 LEU A 539      -4.387 -32.114  25.579  1.00  0.270          H  
ATOM   8244  N   PRO A 540      -8.656 -29.736  27.912  1.00  0.170          N  
ATOM   8245  CA  PRO A 540      -8.616 -29.469  29.339  1.00  0.180          C  
ATOM   8246  C   PRO A 540      -7.464 -30.199  30.004  1.00  0.170          C  
ATOM   8247  O   PRO A 540      -7.263 -31.384  29.738  1.00  0.250          O  
ATOM   8248  CB  PRO A 540      -9.954 -30.042  29.825  1.00  0.270          C  
ATOM   8249  CG  PRO A 540     -10.856 -29.976  28.621  1.00  0.270          C  
ATOM   8250  CD  PRO A 540      -9.952 -30.279  27.447  1.00  0.270          C  
ATOM   8251  HA  PRO A 540      -8.549 -28.388  29.509  1.00  0.220          H  
ATOM   8252 1HB  PRO A 540      -9.806 -31.070  30.186  1.00  0.320          H  
ATOM   8253 2HB  PRO A 540     -10.325 -29.468  30.678  1.00  0.320          H  
ATOM   8254 1HG  PRO A 540     -11.680 -30.699  28.720  1.00  0.320          H  
ATOM   8255 2HG  PRO A 540     -11.316 -28.977  28.550  1.00  0.320          H  
ATOM   8256 1HD  PRO A 540      -9.888 -31.358  27.281  1.00  0.320          H  
ATOM   8257 2HD  PRO A 540     -10.349 -29.738  26.592  1.00  0.320          H  
ATOM   8258  N   GLN A 541      -6.770 -29.533  30.920  1.00  0.170          N  
ATOM   8259  CA  GLN A 541      -5.681 -30.179  31.648  1.00  0.160          C  
ATOM   8260  C   GLN A 541      -5.986 -30.222  33.127  1.00  0.160          C  
ATOM   8261  O   GLN A 541      -6.606 -29.303  33.666  1.00  0.150          O  
ATOM   8262  CB  GLN A 541      -4.365 -29.442  31.422  1.00  0.230          C  
ATOM   8263  CG  GLN A 541      -3.985 -29.361  29.989  1.00  0.230          C  
ATOM   8264  CD  GLN A 541      -3.720 -30.674  29.410  1.00  0.230          C  
ATOM   8265  OE1 GLN A 541      -2.923 -31.460  29.940  1.00  0.230          O  
ATOM   8266  NE2 GLN A 541      -4.394 -30.956  28.326  1.00  0.230          N  
ATOM   8267  H   GLN A 541      -6.979 -28.557  31.077  1.00  0.200          H  
ATOM   8268  HA  GLN A 541      -5.578 -31.207  31.300  1.00  0.190          H  
ATOM   8269 1HB  GLN A 541      -4.461 -28.426  31.790  1.00  0.270          H  
ATOM   8270 2HB  GLN A 541      -3.563 -29.926  31.981  1.00  0.270          H  
ATOM   8271 1HG  GLN A 541      -4.793 -28.901  29.424  1.00  0.270          H  
ATOM   8272 2HG  GLN A 541      -3.078 -28.778  29.900  1.00  0.270          H  
ATOM   8273 1HE2 GLN A 541      -4.278 -31.850  27.885  1.00  0.270          H  
ATOM   8274 2HE2 GLN A 541      -5.058 -30.271  27.938  1.00  0.270          H  
ATOM   8275  N   ALA A 542      -5.528 -31.264  33.807  1.00  0.170          N  
ATOM   8276  CA  ALA A 542      -5.751 -31.321  35.241  1.00  0.170          C  
ATOM   8277  C   ALA A 542      -4.892 -30.306  35.964  1.00  0.140          C  
ATOM   8278  O   ALA A 542      -3.689 -30.215  35.719  1.00  0.140          O  
ATOM   8279  CB  ALA A 542      -5.450 -32.709  35.772  1.00  0.240          C  
ATOM   8280  H   ALA A 542      -5.028 -32.004  33.328  1.00  0.200          H  
ATOM   8281  HA  ALA A 542      -6.796 -31.081  35.436  1.00  0.200          H  
ATOM   8282 1HB  ALA A 542      -5.642 -32.734  36.845  1.00  0.290          H  
ATOM   8283 2HB  ALA A 542      -6.086 -33.440  35.272  1.00  0.290          H  
ATOM   8284 3HB  ALA A 542      -4.405 -32.948  35.586  1.00  0.290          H  
ATOM   8285  N   MET A 543      -5.498 -29.594  36.903  1.00  0.110          N  
ATOM   8286  CA  MET A 543      -4.813 -28.626  37.750  1.00  0.080          C  
ATOM   8287  C   MET A 543      -3.920 -27.635  37.007  1.00  0.080          C  
ATOM   8288  O   MET A 543      -2.848 -27.279  37.500  1.00  0.080          O  
ATOM   8289  CB  MET A 543      -4.000 -29.350  38.818  1.00  0.120          C  
ATOM   8290  CG  MET A 543      -4.843 -30.163  39.783  1.00  0.120          C  
ATOM   8291  SD  MET A 543      -6.028 -29.141  40.718  1.00  0.120          S  
ATOM   8292  CE  MET A 543      -4.979 -28.248  41.870  1.00  0.120          C  
ATOM   8293  H   MET A 543      -6.501 -29.701  37.022  1.00  0.130          H  
ATOM   8294  HA  MET A 543      -5.582 -28.040  38.246  1.00  0.100          H  
ATOM   8295 1HB  MET A 543      -3.296 -30.029  38.335  1.00  0.150          H  
ATOM   8296 2HB  MET A 543      -3.413 -28.633  39.382  1.00  0.150          H  
ATOM   8297 1HG  MET A 543      -5.399 -30.916  39.228  1.00  0.150          H  
ATOM   8298 2HG  MET A 543      -4.192 -30.674  40.490  1.00  0.150          H  
ATOM   8299 1HE  MET A 543      -5.597 -27.599  42.491  1.00  0.150          H  
ATOM   8300 2HE  MET A 543      -4.448 -28.959  42.505  1.00  0.150          H  
ATOM   8301 3HE  MET A 543      -4.260 -27.641  41.326  1.00  0.150          H  
ATOM   8302  N   ASN A 544      -4.376 -27.148  35.863  1.00  0.080          N  
ATOM   8303  CA  ASN A 544      -3.640 -26.166  35.087  1.00  0.080          C  
ATOM   8304  C   ASN A 544      -4.670 -25.359  34.347  1.00  0.060          C  
ATOM   8305  O   ASN A 544      -5.847 -25.675  34.434  1.00  0.070          O  
ATOM   8306  CB  ASN A 544      -2.678 -26.856  34.126  1.00  0.110          C  
ATOM   8307  CG  ASN A 544      -1.479 -26.026  33.744  1.00  0.110          C  
ATOM   8308  OD1 ASN A 544      -1.581 -24.794  33.613  1.00  0.110          O  
ATOM   8309  ND2 ASN A 544      -0.354 -26.672  33.561  1.00  0.110          N  
ATOM   8310  H   ASN A 544      -5.274 -27.465  35.510  1.00  0.100          H  
ATOM   8311  HA  ASN A 544      -3.094 -25.499  35.757  1.00  0.100          H  
ATOM   8312 1HB  ASN A 544      -2.333 -27.793  34.571  1.00  0.130          H  
ATOM   8313 2HB  ASN A 544      -3.213 -27.110  33.220  1.00  0.130          H  
ATOM   8314 1HD2 ASN A 544       0.477 -26.174  33.305  1.00  0.130          H  
ATOM   8315 2HD2 ASN A 544      -0.324 -27.666  33.682  1.00  0.130          H  
ATOM   8316  N   ILE A 545      -4.257 -24.371  33.576  1.00  0.060          N  
ATOM   8317  CA  ILE A 545      -5.243 -23.567  32.876  1.00  0.060          C  
ATOM   8318  C   ILE A 545      -5.220 -23.873  31.399  1.00  0.060          C  
ATOM   8319  O   ILE A 545      -4.211 -23.695  30.725  1.00  0.060          O  
ATOM   8320  CB  ILE A 545      -5.087 -22.065  33.169  1.00  0.080          C  
ATOM   8321  CG1 ILE A 545      -5.257 -21.863  34.676  1.00  0.080          C  
ATOM   8322  CG2 ILE A 545      -6.164 -21.269  32.398  1.00  0.080          C  
ATOM   8323  CD1 ILE A 545      -4.982 -20.473  35.203  1.00  0.080          C  
ATOM   8324  H   ILE A 545      -3.262 -24.175  33.510  1.00  0.070          H  
ATOM   8325  HA  ILE A 545      -6.231 -23.841  33.243  1.00  0.070          H  
ATOM   8326  HB  ILE A 545      -4.093 -21.730  32.878  1.00  0.100          H  
ATOM   8327 1HG1 ILE A 545      -6.260 -22.152  34.919  1.00  0.100          H  
ATOM   8328 2HG1 ILE A 545      -4.580 -22.539  35.190  1.00  0.100          H  
ATOM   8329 1HG2 ILE A 545      -6.074 -20.209  32.591  1.00  0.100          H  
ATOM   8330 2HG2 ILE A 545      -6.035 -21.432  31.346  1.00  0.100          H  
ATOM   8331 3HG2 ILE A 545      -7.165 -21.605  32.700  1.00  0.100          H  
ATOM   8332 1HD1 ILE A 545      -5.132 -20.466  36.283  1.00  0.100          H  
ATOM   8333 2HD1 ILE A 545      -3.951 -20.196  34.980  1.00  0.100          H  
ATOM   8334 3HD1 ILE A 545      -5.654 -19.753  34.754  1.00  0.100          H  
ATOM   8335  N   THR A 546      -6.388 -24.278  30.921  1.00  0.080          N  
ATOM   8336  CA  THR A 546      -6.680 -24.742  29.571  1.00  0.110          C  
ATOM   8337  C   THR A 546      -6.298 -23.757  28.485  1.00  0.130          C  
ATOM   8338  O   THR A 546      -5.869 -24.165  27.399  1.00  0.140          O  
ATOM   8339  CB  THR A 546      -8.170 -25.089  29.469  1.00  0.140          C  
ATOM   8340  OG1 THR A 546      -8.456 -26.117  30.400  1.00  0.140          O  
ATOM   8341  CG2 THR A 546      -8.531 -25.570  28.078  1.00  0.140          C  
ATOM   8342  H   THR A 546      -7.148 -24.293  31.588  1.00  0.100          H  
ATOM   8343  HA  THR A 546      -6.112 -25.655  29.406  1.00  0.130          H  
ATOM   8344  HB  THR A 546      -8.761 -24.216  29.719  1.00  0.170          H  
ATOM   8345  HG1 THR A 546      -8.406 -25.758  31.284  1.00  0.170          H  
ATOM   8346 1HG2 THR A 546      -9.587 -25.822  28.038  1.00  0.170          H  
ATOM   8347 2HG2 THR A 546      -8.334 -24.779  27.370  1.00  0.170          H  
ATOM   8348 3HG2 THR A 546      -7.940 -26.450  27.825  1.00  0.170          H  
ATOM   8349  N   CYS A 547      -6.531 -22.480  28.717  1.00  0.130          N  
ATOM   8350  CA  CYS A 547      -6.197 -21.511  27.704  1.00  0.150          C  
ATOM   8351  C   CYS A 547      -5.828 -20.175  28.333  1.00  0.140          C  
ATOM   8352  O   CYS A 547      -6.136 -19.893  29.493  1.00  0.110          O  
ATOM   8353  CB  CYS A 547      -7.380 -21.319  26.765  1.00  0.200          C  
ATOM   8354  SG  CYS A 547      -8.780 -20.566  27.543  1.00  0.200          S  
ATOM   8355  H   CYS A 547      -6.921 -22.184  29.600  1.00  0.160          H  
ATOM   8356  HA  CYS A 547      -5.341 -21.877  27.141  1.00  0.180          H  
ATOM   8357 1HB  CYS A 547      -7.099 -20.693  25.920  1.00  0.240          H  
ATOM   8358 2HB  CYS A 547      -7.681 -22.279  26.364  1.00  0.240          H  
ATOM   8359  N   THR A 548      -5.216 -19.311  27.537  1.00  0.170          N  
ATOM   8360  CA  THR A 548      -4.801 -18.002  28.016  1.00  0.190          C  
ATOM   8361  C   THR A 548      -5.530 -16.875  27.318  1.00  0.170          C  
ATOM   8362  O   THR A 548      -5.111 -15.720  27.390  1.00  0.180          O  
ATOM   8363  CB  THR A 548      -3.286 -17.808  27.831  1.00  0.260          C  
ATOM   8364  OG1 THR A 548      -2.956 -17.901  26.437  1.00  0.260          O  
ATOM   8365  CG2 THR A 548      -2.548 -18.908  28.592  1.00  0.260          C  
ATOM   8366  H   THR A 548      -4.985 -19.603  26.582  1.00  0.200          H  
ATOM   8367  HA  THR A 548      -5.028 -17.934  29.079  1.00  0.230          H  
ATOM   8368  HB  THR A 548      -2.986 -16.833  28.211  1.00  0.310          H  
ATOM   8369  HG1 THR A 548      -3.206 -17.069  26.005  1.00  0.310          H  
ATOM   8370 1HG2 THR A 548      -1.475 -18.779  28.464  1.00  0.310          H  
ATOM   8371 2HG2 THR A 548      -2.800 -18.846  29.650  1.00  0.310          H  
ATOM   8372 3HG2 THR A 548      -2.840 -19.884  28.210  1.00  0.310          H  
ATOM   8373  N   GLY A 549      -6.588 -17.214  26.610  1.00  0.160          N  
ATOM   8374  CA  GLY A 549      -7.356 -16.239  25.862  1.00  0.140          C  
ATOM   8375  C   GLY A 549      -8.355 -16.946  24.978  1.00  0.140          C  
ATOM   8376  O   GLY A 549      -8.412 -18.177  24.963  1.00  0.150          O  
ATOM   8377  H   GLY A 549      -6.877 -18.183  26.617  1.00  0.190          H  
ATOM   8378 1HA  GLY A 549      -7.864 -15.559  26.542  1.00  0.170          H  
ATOM   8379 2HA  GLY A 549      -6.686 -15.638  25.249  1.00  0.170          H  
ATOM   8380  N   ARG A 550      -9.147 -16.175  24.248  1.00  0.120          N  
ATOM   8381  CA  ARG A 550     -10.135 -16.772  23.369  1.00  0.120          C  
ATOM   8382  C   ARG A 550      -9.491 -17.025  22.019  1.00  0.120          C  
ATOM   8383  O   ARG A 550      -8.730 -16.198  21.525  1.00  0.150          O  
ATOM   8384  CB  ARG A 550     -11.363 -15.868  23.196  1.00  0.170          C  
ATOM   8385  CG  ARG A 550     -12.508 -16.442  22.336  1.00  0.170          C  
ATOM   8386  CD  ARG A 550     -13.286 -17.521  23.051  1.00  0.170          C  
ATOM   8387  NE  ARG A 550     -14.302 -18.102  22.181  1.00  0.170          N  
ATOM   8388  CZ  ARG A 550     -15.085 -19.171  22.475  1.00  0.170          C  
ATOM   8389  NH1 ARG A 550     -14.995 -19.788  23.637  1.00  0.170          N  
ATOM   8390  NH2 ARG A 550     -15.957 -19.601  21.571  1.00  0.170          N  
ATOM   8391  H   ARG A 550      -9.042 -15.168  24.296  1.00  0.140          H  
ATOM   8392  HA  ARG A 550     -10.447 -17.724  23.795  1.00  0.140          H  
ATOM   8393 1HB  ARG A 550     -11.794 -15.643  24.144  1.00  0.200          H  
ATOM   8394 2HB  ARG A 550     -11.056 -14.927  22.746  1.00  0.200          H  
ATOM   8395 1HG  ARG A 550     -13.208 -15.637  22.115  1.00  0.200          H  
ATOM   8396 2HG  ARG A 550     -12.135 -16.841  21.400  1.00  0.200          H  
ATOM   8397 1HD  ARG A 550     -12.621 -18.320  23.371  1.00  0.200          H  
ATOM   8398 2HD  ARG A 550     -13.782 -17.095  23.926  1.00  0.200          H  
ATOM   8399  HE  ARG A 550     -14.429 -17.672  21.273  1.00  0.200          H  
ATOM   8400 1HH1 ARG A 550     -14.348 -19.461  24.367  1.00  0.200          H  
ATOM   8401 2HH1 ARG A 550     -15.582 -20.584  23.841  1.00  0.200          H  
ATOM   8402 1HH2 ARG A 550     -16.036 -19.131  20.678  1.00  0.200          H  
ATOM   8403 2HH2 ARG A 550     -16.548 -20.393  21.776  1.00  0.200          H  
ATOM   8404  N   GLY A 551      -9.776 -18.166  21.424  1.00  0.140          N  
ATOM   8405  CA  GLY A 551      -9.279 -18.461  20.099  1.00  0.140          C  
ATOM   8406  C   GLY A 551      -8.488 -19.764  20.047  1.00  0.120          C  
ATOM   8407  O   GLY A 551      -7.947 -20.219  21.060  1.00  0.110          O  
ATOM   8408  H   GLY A 551     -10.353 -18.843  21.895  1.00  0.170          H  
ATOM   8409 1HA  GLY A 551     -10.132 -18.499  19.428  1.00  0.170          H  
ATOM   8410 2HA  GLY A 551      -8.646 -17.638  19.768  1.00  0.170          H  
ATOM   8411  N   PRO A 552      -8.350 -20.333  18.838  1.00  0.100          N  
ATOM   8412  CA  PRO A 552      -7.693 -21.582  18.500  1.00  0.090          C  
ATOM   8413  C   PRO A 552      -6.214 -21.588  18.816  1.00  0.080          C  
ATOM   8414  O   PRO A 552      -5.605 -22.647  18.860  1.00  0.070          O  
ATOM   8415  CB  PRO A 552      -7.931 -21.694  16.991  1.00  0.140          C  
ATOM   8416  CG  PRO A 552      -8.147 -20.264  16.521  1.00  0.140          C  
ATOM   8417  CD  PRO A 552      -8.853 -19.590  17.643  1.00  0.140          C  
ATOM   8418  HA  PRO A 552      -8.198 -22.405  19.033  1.00  0.110          H  
ATOM   8419 1HB  PRO A 552      -7.069 -22.177  16.515  1.00  0.160          H  
ATOM   8420 2HB  PRO A 552      -8.797 -22.349  16.801  1.00  0.160          H  
ATOM   8421 1HG  PRO A 552      -7.196 -19.770  16.299  1.00  0.160          H  
ATOM   8422 2HG  PRO A 552      -8.730 -20.259  15.587  1.00  0.160          H  
ATOM   8423 1HD  PRO A 552      -8.534 -18.536  17.651  1.00  0.160          H  
ATOM   8424 2HD  PRO A 552      -9.934 -19.704  17.514  1.00  0.160          H  
ATOM   8425  N   ASP A 553      -5.595 -20.423  18.987  1.00  0.080          N  
ATOM   8426  CA  ASP A 553      -4.188 -20.443  19.284  1.00  0.080          C  
ATOM   8427  C   ASP A 553      -3.854 -19.814  20.624  1.00  0.090          C  
ATOM   8428  O   ASP A 553      -2.733 -19.357  20.849  1.00  0.080          O  
ATOM   8429  CB  ASP A 553      -3.466 -19.737  18.143  1.00  0.110          C  
ATOM   8430  CG  ASP A 553      -4.032 -18.332  17.919  1.00  0.110          C  
ATOM   8431  OD1 ASP A 553      -5.165 -18.100  18.346  1.00  0.110          O  
ATOM   8432  OD2 ASP A 553      -3.384 -17.518  17.306  1.00  0.110          O  
ATOM   8433  H   ASP A 553      -6.043 -19.505  18.910  1.00  0.100          H  
ATOM   8434  HA  ASP A 553      -3.843 -21.478  19.309  1.00  0.100          H  
ATOM   8435 1HB  ASP A 553      -2.403 -19.668  18.370  1.00  0.130          H  
ATOM   8436 2HB  ASP A 553      -3.559 -20.319  17.236  1.00  0.130          H  
ATOM   8437  N   ASN A 554      -4.770 -19.993  21.580  1.00  0.120          N  
ATOM   8438  CA  ASN A 554      -4.561 -19.613  22.965  1.00  0.150          C  
ATOM   8439  C   ASN A 554      -4.701 -20.830  23.870  1.00  0.170          C  
ATOM   8440  O   ASN A 554      -4.793 -20.704  25.092  1.00  0.200          O  
ATOM   8441  CB  ASN A 554      -5.493 -18.486  23.378  1.00  0.200          C  
ATOM   8442  CG  ASN A 554      -5.098 -17.152  22.778  1.00  0.200          C  
ATOM   8443  OD1 ASN A 554      -3.971 -16.714  23.046  1.00  0.200          O  
ATOM   8444  ND2 ASN A 554      -5.941 -16.481  22.026  1.00  0.200          N  
ATOM   8445  H   ASN A 554      -5.700 -20.346  21.315  1.00  0.140          H  
ATOM   8446  HA  ASN A 554      -3.538 -19.254  23.077  1.00  0.180          H  
ATOM   8447 1HB  ASN A 554      -6.516 -18.725  23.066  1.00  0.240          H  
ATOM   8448 2HB  ASN A 554      -5.491 -18.402  24.451  1.00  0.240          H  
ATOM   8449 1HD2 ASN A 554      -5.667 -15.601  21.647  1.00  0.240          H  
ATOM   8450 2HD2 ASN A 554      -6.875 -16.803  21.817  1.00  0.240          H  
ATOM   8451  N   CYS A 555      -4.702 -22.013  23.267  1.00  0.170          N  
ATOM   8452  CA  CYS A 555      -4.869 -23.270  23.989  1.00  0.170          C  
ATOM   8453  C   CYS A 555      -3.544 -23.766  24.547  1.00  0.170          C  
ATOM   8454  O   CYS A 555      -2.510 -23.636  23.888  1.00  0.190          O  
ATOM   8455  CB  CYS A 555      -5.389 -24.340  23.042  1.00  0.240          C  
ATOM   8456  SG  CYS A 555      -7.017 -24.015  22.258  1.00  0.240          S  
ATOM   8457  H   CYS A 555      -4.589 -22.036  22.263  1.00  0.200          H  
ATOM   8458  HA  CYS A 555      -5.567 -23.123  24.812  1.00  0.200          H  
ATOM   8459 1HB  CYS A 555      -4.661 -24.464  22.261  1.00  0.290          H  
ATOM   8460 2HB  CYS A 555      -5.447 -25.288  23.568  1.00  0.290          H  
ATOM   8461  N   ILE A 556      -3.589 -24.416  25.715  1.00  0.160          N  
ATOM   8462  CA  ILE A 556      -2.399 -25.028  26.314  1.00  0.150          C  
ATOM   8463  C   ILE A 556      -1.959 -26.260  25.517  1.00  0.170          C  
ATOM   8464  O   ILE A 556      -0.765 -26.524  25.368  1.00  0.180          O  
ATOM   8465  CB  ILE A 556      -2.684 -25.394  27.806  1.00  0.210          C  
ATOM   8466  CG1 ILE A 556      -1.351 -25.696  28.564  1.00  0.210          C  
ATOM   8467  CG2 ILE A 556      -3.692 -26.575  27.951  1.00  0.210          C  
ATOM   8468  CD1 ILE A 556      -1.486 -25.813  30.102  1.00  0.210          C  
ATOM   8469  H   ILE A 556      -4.474 -24.441  26.226  1.00  0.190          H  
ATOM   8470  HA  ILE A 556      -1.590 -24.299  26.288  1.00  0.180          H  
ATOM   8471  HB  ILE A 556      -3.134 -24.516  28.277  1.00  0.260          H  
ATOM   8472 1HG1 ILE A 556      -0.932 -26.626  28.183  1.00  0.260          H  
ATOM   8473 2HG1 ILE A 556      -0.650 -24.890  28.350  1.00  0.260          H  
ATOM   8474 1HG2 ILE A 556      -3.897 -26.719  28.992  1.00  0.260          H  
ATOM   8475 2HG2 ILE A 556      -4.624 -26.341  27.449  1.00  0.260          H  
ATOM   8476 3HG2 ILE A 556      -3.296 -27.491  27.546  1.00  0.260          H  
ATOM   8477 1HD1 ILE A 556      -0.507 -26.006  30.535  1.00  0.260          H  
ATOM   8478 2HD1 ILE A 556      -1.878 -24.875  30.506  1.00  0.260          H  
ATOM   8479 3HD1 ILE A 556      -2.149 -26.617  30.375  1.00  0.260          H  
ATOM   8480  N   GLN A 557      -2.946 -27.016  25.049  1.00  0.170          N  
ATOM   8481  CA  GLN A 557      -2.800 -28.221  24.245  1.00  0.190          C  
ATOM   8482  C   GLN A 557      -3.995 -28.298  23.300  1.00  0.170          C  
ATOM   8483  O   GLN A 557      -5.102 -27.891  23.674  1.00  0.160          O  
ATOM   8484  CB  GLN A 557      -2.708 -29.481  25.124  1.00  0.260          C  
ATOM   8485  CG  GLN A 557      -1.452 -29.569  26.009  1.00  0.260          C  
ATOM   8486  CD  GLN A 557      -1.375 -30.852  26.795  1.00  0.260          C  
ATOM   8487  OE1 GLN A 557      -1.954 -31.863  26.395  1.00  0.260          O  
ATOM   8488  NE2 GLN A 557      -0.671 -30.822  27.920  1.00  0.260          N  
ATOM   8489  H   GLN A 557      -3.881 -26.712  25.265  1.00  0.200          H  
ATOM   8490  HA  GLN A 557      -1.895 -28.142  23.642  1.00  0.230          H  
ATOM   8491 1HB  GLN A 557      -3.559 -29.507  25.795  1.00  0.310          H  
ATOM   8492 2HB  GLN A 557      -2.759 -30.370  24.494  1.00  0.310          H  
ATOM   8493 1HG  GLN A 557      -0.567 -29.488  25.380  1.00  0.310          H  
ATOM   8494 2HG  GLN A 557      -1.464 -28.760  26.727  1.00  0.310          H  
ATOM   8495 1HE2 GLN A 557      -0.602 -31.646  28.493  1.00  0.310          H  
ATOM   8496 2HE2 GLN A 557      -0.220 -29.978  28.209  1.00  0.310          H  
ATOM   8497  N   CYS A 558      -3.798 -28.836  22.103  1.00  0.160          N  
ATOM   8498  CA  CYS A 558      -4.913 -28.960  21.167  1.00  0.150          C  
ATOM   8499  C   CYS A 558      -5.684 -30.254  21.376  1.00  0.160          C  
ATOM   8500  O   CYS A 558      -5.093 -31.309  21.599  1.00  0.180          O  
ATOM   8501  CB  CYS A 558      -4.396 -28.897  19.734  1.00  0.210          C  
ATOM   8502  SG  CYS A 558      -3.585 -27.331  19.320  1.00  0.210          S  
ATOM   8503  H   CYS A 558      -2.879 -29.155  21.831  1.00  0.190          H  
ATOM   8504  HA  CYS A 558      -5.599 -28.132  21.334  1.00  0.180          H  
ATOM   8505 1HB  CYS A 558      -3.682 -29.702  19.567  1.00  0.260          H  
ATOM   8506 2HB  CYS A 558      -5.223 -29.045  19.038  1.00  0.260          H  
ATOM   8507  N   ALA A 559      -7.017 -30.151  21.290  1.00  0.160          N  
ATOM   8508  CA  ALA A 559      -7.939 -31.278  21.437  1.00  0.170          C  
ATOM   8509  C   ALA A 559      -7.799 -32.367  20.369  1.00  0.170          C  
ATOM   8510  O   ALA A 559      -7.927 -33.550  20.685  1.00  0.190          O  
ATOM   8511  CB  ALA A 559      -9.363 -30.754  21.439  1.00  0.230          C  
ATOM   8512  H   ALA A 559      -7.422 -29.222  21.131  1.00  0.190          H  
ATOM   8513  HA  ALA A 559      -7.740 -31.746  22.391  1.00  0.200          H  
ATOM   8514 1HB  ALA A 559     -10.054 -31.577  21.599  1.00  0.280          H  
ATOM   8515 2HB  ALA A 559      -9.478 -30.020  22.238  1.00  0.280          H  
ATOM   8516 3HB  ALA A 559      -9.577 -30.286  20.477  1.00  0.280          H  
ATOM   8517  N   HIS A 560      -7.566 -31.995  19.104  1.00  0.160          N  
ATOM   8518  CA  HIS A 560      -7.452 -33.025  18.070  1.00  0.170          C  
ATOM   8519  C   HIS A 560      -6.176 -32.902  17.238  1.00  0.180          C  
ATOM   8520  O   HIS A 560      -5.308 -33.772  17.332  1.00  0.200          O  
ATOM   8521  CB  HIS A 560      -8.679 -33.003  17.156  1.00  0.230          C  
ATOM   8522  CG  HIS A 560      -9.977 -33.402  17.827  1.00  0.230          C  
ATOM   8523  ND1 HIS A 560     -10.787 -32.502  18.499  1.00  0.230          N  
ATOM   8524  CD2 HIS A 560     -10.592 -34.602  17.920  1.00  0.230          C  
ATOM   8525  CE1 HIS A 560     -11.837 -33.136  18.978  1.00  0.230          C  
ATOM   8526  NE2 HIS A 560     -11.750 -34.415  18.640  1.00  0.230          N  
ATOM   8527  H   HIS A 560      -7.479 -31.017  18.867  1.00  0.190          H  
ATOM   8528  HA  HIS A 560      -7.424 -34.005  18.541  1.00  0.200          H  
ATOM   8529 1HB  HIS A 560      -8.802 -32.011  16.765  1.00  0.280          H  
ATOM   8530 2HB  HIS A 560      -8.518 -33.665  16.313  1.00  0.280          H  
ATOM   8531  HD1 HIS A 560     -10.794 -31.483  18.367  1.00  0.280          H  
ATOM   8532  HD2 HIS A 560     -10.335 -35.593  17.549  1.00  0.280          H  
ATOM   8533  HE1 HIS A 560     -12.592 -32.589  19.540  1.00  0.280          H  
ATOM   8534  N   TYR A 561      -6.024 -31.809  16.472  1.00  0.170          N  
ATOM   8535  CA  TYR A 561      -4.813 -31.641  15.665  1.00  0.180          C  
ATOM   8536  C   TYR A 561      -4.224 -30.240  15.753  1.00  0.180          C  
ATOM   8537  O   TYR A 561      -4.909 -29.251  16.040  1.00  0.170          O  
ATOM   8538  CB  TYR A 561      -5.054 -31.952  14.184  1.00  0.250          C  
ATOM   8539  CG  TYR A 561      -5.563 -33.300  13.902  1.00  0.250          C  
ATOM   8540  CD1 TYR A 561      -6.892 -33.474  13.860  1.00  0.250          C  
ATOM   8541  CD2 TYR A 561      -4.719 -34.350  13.692  1.00  0.250          C  
ATOM   8542  CE1 TYR A 561      -7.430 -34.707  13.610  1.00  0.250          C  
ATOM   8543  CE2 TYR A 561      -5.234 -35.600  13.445  1.00  0.250          C  
ATOM   8544  CZ  TYR A 561      -6.591 -35.778  13.402  1.00  0.250          C  
ATOM   8545  OH  TYR A 561      -7.118 -37.023  13.152  1.00  0.250          O  
ATOM   8546  H   TYR A 561      -6.776 -31.119  16.391  1.00  0.200          H  
ATOM   8547  HA  TYR A 561      -4.054 -32.326  16.040  1.00  0.220          H  
ATOM   8548 1HB  TYR A 561      -5.739 -31.251  13.773  1.00  0.300          H  
ATOM   8549 2HB  TYR A 561      -4.114 -31.836  13.649  1.00  0.300          H  
ATOM   8550  HD1 TYR A 561      -7.523 -32.620  14.033  1.00  0.300          H  
ATOM   8551  HD2 TYR A 561      -3.648 -34.194  13.727  1.00  0.300          H  
ATOM   8552  HE1 TYR A 561      -8.513 -34.834  13.582  1.00  0.300          H  
ATOM   8553  HE2 TYR A 561      -4.569 -36.444  13.283  1.00  0.300          H  
ATOM   8554  HH  TYR A 561      -8.078 -36.969  13.160  1.00  0.300          H  
ATOM   8555  N   ILE A 562      -2.943 -30.156  15.446  1.00  0.200          N  
ATOM   8556  CA  ILE A 562      -2.228 -28.891  15.403  1.00  0.180          C  
ATOM   8557  C   ILE A 562      -1.971 -28.460  13.972  1.00  0.140          C  
ATOM   8558  O   ILE A 562      -1.467 -29.244  13.181  1.00  0.110          O  
ATOM   8559  CB  ILE A 562      -0.869 -29.038  16.117  1.00  0.260          C  
ATOM   8560  CG1 ILE A 562      -1.096 -29.405  17.588  1.00  0.260          C  
ATOM   8561  CG2 ILE A 562      -0.045 -27.740  15.968  1.00  0.260          C  
ATOM   8562  CD1 ILE A 562       0.118 -29.887  18.330  1.00  0.260          C  
ATOM   8563  H   ILE A 562      -2.444 -31.030  15.236  1.00  0.240          H  
ATOM   8564  HA  ILE A 562      -2.823 -28.120  15.898  1.00  0.220          H  
ATOM   8565  HB  ILE A 562      -0.337 -29.845  15.674  1.00  0.310          H  
ATOM   8566 1HG1 ILE A 562      -1.447 -28.535  18.087  1.00  0.310          H  
ATOM   8567 2HG1 ILE A 562      -1.857 -30.181  17.651  1.00  0.310          H  
ATOM   8568 1HG2 ILE A 562       0.916 -27.845  16.453  1.00  0.310          H  
ATOM   8569 2HG2 ILE A 562       0.131 -27.513  14.919  1.00  0.310          H  
ATOM   8570 3HG2 ILE A 562      -0.589 -26.904  16.424  1.00  0.310          H  
ATOM   8571 1HD1 ILE A 562      -0.162 -30.105  19.359  1.00  0.310          H  
ATOM   8572 2HD1 ILE A 562       0.493 -30.796  17.863  1.00  0.310          H  
ATOM   8573 3HD1 ILE A 562       0.894 -29.132  18.328  1.00  0.310          H  
ATOM   8574  N   ASP A 563      -2.334 -27.235  13.615  1.00  0.150          N  
ATOM   8575  CA  ASP A 563      -2.050 -26.770  12.264  1.00  0.120          C  
ATOM   8576  C   ASP A 563      -1.350 -25.421  12.382  1.00  0.110          C  
ATOM   8577  O   ASP A 563      -1.982 -24.369  12.569  1.00  0.090          O  
ATOM   8578  CB  ASP A 563      -3.297 -26.639  11.397  1.00  0.180          C  
ATOM   8579  CG  ASP A 563      -2.888 -26.327   9.954  1.00  0.180          C  
ATOM   8580  OD1 ASP A 563      -1.700 -26.433   9.669  1.00  0.180          O  
ATOM   8581  OD2 ASP A 563      -3.700 -25.993   9.114  1.00  0.180          O  
ATOM   8582  H   ASP A 563      -2.797 -26.627  14.297  1.00  0.180          H  
ATOM   8583  HA  ASP A 563      -1.361 -27.461  11.781  1.00  0.140          H  
ATOM   8584 1HB  ASP A 563      -3.864 -27.572  11.424  1.00  0.220          H  
ATOM   8585 2HB  ASP A 563      -3.938 -25.843  11.783  1.00  0.220          H  
ATOM   8586  N   GLY A 564      -0.031 -25.460  12.301  1.00  0.130          N  
ATOM   8587  CA  GLY A 564       0.755 -24.287  12.589  1.00  0.140          C  
ATOM   8588  C   GLY A 564       0.440 -23.973  14.043  1.00  0.130          C  
ATOM   8589  O   GLY A 564       0.477 -24.881  14.867  1.00  0.130          O  
ATOM   8590  H   GLY A 564       0.420 -26.338  12.078  1.00  0.160          H  
ATOM   8591 1HA  GLY A 564       1.816 -24.498  12.457  1.00  0.170          H  
ATOM   8592 2HA  GLY A 564       0.479 -23.490  11.922  1.00  0.170          H  
ATOM   8593  N   PRO A 565       0.134 -22.730  14.419  1.00  0.130          N  
ATOM   8594  CA  PRO A 565      -0.191 -22.360  15.782  1.00  0.120          C  
ATOM   8595  C   PRO A 565      -1.629 -22.693  16.206  1.00  0.110          C  
ATOM   8596  O   PRO A 565      -1.969 -22.535  17.375  1.00  0.110          O  
ATOM   8597  CB  PRO A 565       0.063 -20.847  15.754  1.00  0.180          C  
ATOM   8598  CG  PRO A 565      -0.263 -20.434  14.328  1.00  0.180          C  
ATOM   8599  CD  PRO A 565       0.162 -21.609  13.459  1.00  0.180          C  
ATOM   8600  HA  PRO A 565       0.522 -22.855  16.457  1.00  0.140          H  
ATOM   8601 1HB  PRO A 565      -0.585 -20.348  16.493  1.00  0.220          H  
ATOM   8602 2HB  PRO A 565       1.103 -20.634  16.042  1.00  0.220          H  
ATOM   8603 1HG  PRO A 565      -1.331 -20.207  14.247  1.00  0.220          H  
ATOM   8604 2HG  PRO A 565       0.268 -19.505  14.069  1.00  0.220          H  
ATOM   8605 1HD  PRO A 565      -0.601 -21.743  12.671  1.00  0.220          H  
ATOM   8606 2HD  PRO A 565       1.175 -21.455  13.053  1.00  0.220          H  
ATOM   8607  N   HIS A 566      -2.492 -23.046  15.256  1.00  0.110          N  
ATOM   8608  CA  HIS A 566      -3.904 -23.225  15.557  1.00  0.100          C  
ATOM   8609  C   HIS A 566      -4.313 -24.628  15.985  1.00  0.110          C  
ATOM   8610  O   HIS A 566      -3.870 -25.630  15.413  1.00  0.120          O  
ATOM   8611  CB  HIS A 566      -4.712 -22.799  14.335  1.00  0.140          C  
ATOM   8612  CG  HIS A 566      -4.472 -21.361  14.009  1.00  0.140          C  
ATOM   8613  ND1 HIS A 566      -4.906 -20.338  14.811  1.00  0.140          N  
ATOM   8614  CD2 HIS A 566      -3.819 -20.779  12.978  1.00  0.140          C  
ATOM   8615  CE1 HIS A 566      -4.530 -19.185  14.302  1.00  0.140          C  
ATOM   8616  NE2 HIS A 566      -3.865 -19.422  13.186  1.00  0.140          N  
ATOM   8617  H   HIS A 566      -2.182 -23.229  14.299  1.00  0.130          H  
ATOM   8618  HA  HIS A 566      -4.173 -22.560  16.377  1.00  0.120          H  
ATOM   8619 1HB  HIS A 566      -4.424 -23.410  13.475  1.00  0.170          H  
ATOM   8620 2HB  HIS A 566      -5.775 -22.957  14.519  1.00  0.170          H  
ATOM   8621  HD1 HIS A 566      -5.523 -20.418  15.592  1.00  0.170          H  
ATOM   8622  HD2 HIS A 566      -3.302 -21.180  12.101  1.00  0.170          H  
ATOM   8623  HE1 HIS A 566      -4.777 -18.249  14.811  1.00  0.170          H  
ATOM   8624  N   CYS A 567      -5.249 -24.706  16.920  1.00  0.100          N  
ATOM   8625  CA  CYS A 567      -5.855 -25.972  17.262  1.00  0.100          C  
ATOM   8626  C   CYS A 567      -7.061 -26.166  16.375  1.00  0.100          C  
ATOM   8627  O   CYS A 567      -7.901 -25.268  16.249  1.00  0.090          O  
ATOM   8628  CB  CYS A 567      -6.264 -25.994  18.722  1.00  0.140          C  
ATOM   8629  SG  CYS A 567      -4.886 -25.859  19.848  1.00  0.140          S  
ATOM   8630  H   CYS A 567      -5.527 -23.875  17.443  1.00  0.120          H  
ATOM   8631  HA  CYS A 567      -5.157 -26.779  17.052  1.00  0.120          H  
ATOM   8632 1HB  CYS A 567      -6.945 -25.161  18.926  1.00  0.170          H  
ATOM   8633 2HB  CYS A 567      -6.801 -26.914  18.945  1.00  0.170          H  
ATOM   8634  N   VAL A 568      -7.122 -27.314  15.719  1.00  0.100          N  
ATOM   8635  CA  VAL A 568      -8.210 -27.604  14.805  1.00  0.100          C  
ATOM   8636  C   VAL A 568      -8.822 -28.972  15.100  1.00  0.100          C  
ATOM   8637  O   VAL A 568      -8.177 -29.834  15.707  1.00  0.120          O  
ATOM   8638  CB  VAL A 568      -7.685 -27.544  13.340  1.00  0.140          C  
ATOM   8639  CG1 VAL A 568      -7.111 -26.139  13.040  1.00  0.140          C  
ATOM   8640  CG2 VAL A 568      -6.614 -28.617  13.102  1.00  0.140          C  
ATOM   8641  H   VAL A 568      -6.379 -28.003  15.874  1.00  0.120          H  
ATOM   8642  HA  VAL A 568      -8.984 -26.848  14.931  1.00  0.120          H  
ATOM   8643  HB  VAL A 568      -8.519 -27.713  12.658  1.00  0.170          H  
ATOM   8644 1HG1 VAL A 568      -6.770 -26.098  12.005  1.00  0.170          H  
ATOM   8645 2HG1 VAL A 568      -7.885 -25.389  13.199  1.00  0.170          H  
ATOM   8646 3HG1 VAL A 568      -6.269 -25.932  13.697  1.00  0.170          H  
ATOM   8647 1HG2 VAL A 568      -6.269 -28.573  12.068  1.00  0.170          H  
ATOM   8648 2HG2 VAL A 568      -5.769 -28.458  13.767  1.00  0.170          H  
ATOM   8649 3HG2 VAL A 568      -7.051 -29.587  13.286  1.00  0.170          H  
ATOM   8650  N   LYS A 569     -10.048 -29.195  14.615  1.00  0.100          N  
ATOM   8651  CA  LYS A 569     -10.681 -30.500  14.778  1.00  0.110          C  
ATOM   8652  C   LYS A 569     -10.076 -31.495  13.802  1.00  0.120          C  
ATOM   8653  O   LYS A 569      -9.860 -32.660  14.132  1.00  0.140          O  
ATOM   8654  CB  LYS A 569     -12.191 -30.433  14.574  1.00  0.150          C  
ATOM   8655  CG  LYS A 569     -12.897 -31.764  14.855  1.00  0.150          C  
ATOM   8656  CD  LYS A 569     -14.403 -31.647  14.724  1.00  0.150          C  
ATOM   8657  CE  LYS A 569     -15.077 -32.983  15.008  1.00  0.150          C  
ATOM   8658  NZ  LYS A 569     -16.564 -32.898  14.886  1.00  0.150          N  
ATOM   8659  H   LYS A 569     -10.542 -28.446  14.149  1.00  0.120          H  
ATOM   8660  HA  LYS A 569     -10.497 -30.849  15.792  1.00  0.130          H  
ATOM   8661 1HB  LYS A 569     -12.615 -29.680  15.242  1.00  0.180          H  
ATOM   8662 2HB  LYS A 569     -12.412 -30.138  13.550  1.00  0.180          H  
ATOM   8663 1HG  LYS A 569     -12.538 -32.536  14.183  1.00  0.180          H  
ATOM   8664 2HG  LYS A 569     -12.655 -32.071  15.876  1.00  0.180          H  
ATOM   8665 1HD  LYS A 569     -14.770 -30.900  15.434  1.00  0.180          H  
ATOM   8666 2HD  LYS A 569     -14.657 -31.324  13.715  1.00  0.180          H  
ATOM   8667 1HE  LYS A 569     -14.706 -33.724  14.301  1.00  0.180          H  
ATOM   8668 2HE  LYS A 569     -14.822 -33.302  16.020  1.00  0.180          H  
ATOM   8669 1HZ  LYS A 569     -16.971 -33.803  15.081  1.00  0.180          H  
ATOM   8670 2HZ  LYS A 569     -16.920 -32.221  15.546  1.00  0.180          H  
ATOM   8671 3HZ  LYS A 569     -16.812 -32.615  13.948  1.00  0.180          H  
ATOM   8672  N   THR A 570      -9.888 -31.046  12.561  1.00  0.110          N  
ATOM   8673  CA  THR A 570      -9.323 -31.864  11.498  1.00  0.110          C  
ATOM   8674  C   THR A 570      -8.309 -31.051  10.715  1.00  0.100          C  
ATOM   8675  O   THR A 570      -8.342 -29.818  10.724  1.00  0.090          O  
ATOM   8676  CB  THR A 570     -10.398 -32.366  10.507  1.00  0.150          C  
ATOM   8677  OG1 THR A 570     -10.939 -31.251   9.781  1.00  0.150          O  
ATOM   8678  CG2 THR A 570     -11.526 -33.057  11.255  1.00  0.150          C  
ATOM   8679  H   THR A 570     -10.124 -30.090  12.348  1.00  0.130          H  
ATOM   8680  HA  THR A 570      -8.815 -32.719  11.930  1.00  0.130          H  
ATOM   8681  HB  THR A 570      -9.942 -33.064   9.806  1.00  0.180          H  
ATOM   8682  HG1 THR A 570     -10.285 -30.940   9.132  1.00  0.180          H  
ATOM   8683 1HG2 THR A 570     -12.269 -33.407  10.541  1.00  0.180          H  
ATOM   8684 2HG2 THR A 570     -11.128 -33.904  11.813  1.00  0.180          H  
ATOM   8685 3HG2 THR A 570     -11.991 -32.363  11.933  1.00  0.180          H  
ATOM   8686  N   CYS A 571      -7.474 -31.731   9.952  1.00  0.110          N  
ATOM   8687  CA  CYS A 571      -6.567 -31.042   9.047  1.00  0.120          C  
ATOM   8688  C   CYS A 571      -7.365 -30.600   7.821  1.00  0.110          C  
ATOM   8689  O   CYS A 571      -8.357 -31.244   7.484  1.00  0.100          O  
ATOM   8690  CB  CYS A 571      -5.419 -31.969   8.635  1.00  0.160          C  
ATOM   8691  SG  CYS A 571      -4.358 -32.509  10.005  1.00  0.160          S  
ATOM   8692  H   CYS A 571      -7.466 -32.741   9.991  1.00  0.130          H  
ATOM   8693  HA  CYS A 571      -6.168 -30.167   9.558  1.00  0.140          H  
ATOM   8694 1HB  CYS A 571      -5.826 -32.860   8.155  1.00  0.200          H  
ATOM   8695 2HB  CYS A 571      -4.796 -31.480   7.907  1.00  0.200          H  
ATOM   8696  N   PRO A 572      -7.030 -29.477   7.159  1.00  0.120          N  
ATOM   8697  CA  PRO A 572      -7.691 -29.015   5.949  1.00  0.100          C  
ATOM   8698  C   PRO A 572      -7.498 -30.029   4.835  1.00  0.110          C  
ATOM   8699  O   PRO A 572      -6.412 -30.598   4.695  1.00  0.170          O  
ATOM   8700  CB  PRO A 572      -6.993 -27.686   5.659  1.00  0.150          C  
ATOM   8701  CG  PRO A 572      -5.686 -27.782   6.357  1.00  0.150          C  
ATOM   8702  CD  PRO A 572      -5.943 -28.623   7.611  1.00  0.150          C  
ATOM   8703  HA  PRO A 572      -8.761 -28.865   6.158  1.00  0.120          H  
ATOM   8704 1HB  PRO A 572      -6.878 -27.552   4.568  1.00  0.180          H  
ATOM   8705 2HB  PRO A 572      -7.600 -26.851   6.031  1.00  0.180          H  
ATOM   8706 1HG  PRO A 572      -4.983 -28.249   5.668  1.00  0.180          H  
ATOM   8707 2HG  PRO A 572      -5.289 -26.776   6.592  1.00  0.180          H  
ATOM   8708 1HD  PRO A 572      -5.050 -29.193   7.851  1.00  0.180          H  
ATOM   8709 2HD  PRO A 572      -6.264 -27.987   8.456  1.00  0.180          H  
ATOM   8710  N   ALA A 573      -8.525 -30.206   4.014  1.00  0.070          N  
ATOM   8711  CA  ALA A 573      -8.468 -31.167   2.927  1.00  0.110          C  
ATOM   8712  C   ALA A 573      -9.217 -30.707   1.687  1.00  0.070          C  
ATOM   8713  O   ALA A 573     -10.360 -31.111   1.473  1.00  0.100          O  
ATOM   8714  CB  ALA A 573      -9.033 -32.492   3.411  1.00  0.140          C  
ATOM   8715  H   ALA A 573      -9.391 -29.713   4.181  1.00  0.080          H  
ATOM   8716  HA  ALA A 573      -7.428 -31.305   2.651  1.00  0.130          H  
ATOM   8717 1HB  ALA A 573      -8.969 -33.235   2.633  1.00  0.170          H  
ATOM   8718 2HB  ALA A 573      -8.459 -32.827   4.280  1.00  0.170          H  
ATOM   8719 3HB  ALA A 573     -10.074 -32.359   3.693  1.00  0.170          H  
ATOM   8720  N   GLY A 574      -8.596 -29.851   0.886  1.00  0.040          N  
ATOM   8721  CA  GLY A 574      -9.253 -29.330  -0.310  1.00  0.020          C  
ATOM   8722  C   GLY A 574      -9.663 -27.879  -0.155  1.00  0.020          C  
ATOM   8723  O   GLY A 574     -10.674 -27.440  -0.710  1.00  0.050          O  
ATOM   8724  H   GLY A 574      -7.648 -29.544   1.106  1.00  0.050          H  
ATOM   8725 1HA  GLY A 574      -8.567 -29.419  -1.145  1.00  0.020          H  
ATOM   8726 2HA  GLY A 574     -10.123 -29.938  -0.548  1.00  0.020          H  
ATOM   8727  N   VAL A 575      -8.890 -27.148   0.635  1.00  0.030          N  
ATOM   8728  CA  VAL A 575      -9.135 -25.740   0.896  1.00  0.050          C  
ATOM   8729  C   VAL A 575      -8.523 -24.875  -0.187  1.00  0.060          C  
ATOM   8730  O   VAL A 575      -7.371 -25.057  -0.554  1.00  0.100          O  
ATOM   8731  CB  VAL A 575      -8.563 -25.371   2.281  1.00  0.060          C  
ATOM   8732  CG1 VAL A 575      -8.696 -23.872   2.562  1.00  0.060          C  
ATOM   8733  CG2 VAL A 575      -9.306 -26.178   3.331  1.00  0.060          C  
ATOM   8734  H   VAL A 575      -8.060 -27.596   1.027  1.00  0.040          H  
ATOM   8735  HA  VAL A 575     -10.212 -25.570   0.907  1.00  0.060          H  
ATOM   8736  HB  VAL A 575      -7.506 -25.618   2.313  1.00  0.070          H  
ATOM   8737 1HG1 VAL A 575      -8.283 -23.655   3.546  1.00  0.070          H  
ATOM   8738 2HG1 VAL A 575      -8.149 -23.297   1.814  1.00  0.070          H  
ATOM   8739 3HG1 VAL A 575      -9.745 -23.582   2.540  1.00  0.070          H  
ATOM   8740 1HG2 VAL A 575      -8.914 -25.940   4.309  1.00  0.070          H  
ATOM   8741 2HG2 VAL A 575     -10.365 -25.926   3.295  1.00  0.070          H  
ATOM   8742 3HG2 VAL A 575      -9.182 -27.242   3.136  1.00  0.070          H  
ATOM   8743  N   MET A 576      -9.270 -23.937  -0.742  1.00  0.070          N  
ATOM   8744  CA  MET A 576      -8.649 -23.122  -1.779  1.00  0.080          C  
ATOM   8745  C   MET A 576      -7.471 -22.359  -1.210  1.00  0.060          C  
ATOM   8746  O   MET A 576      -7.640 -21.627  -0.229  1.00  0.070          O  
ATOM   8747  CB  MET A 576      -9.656 -22.147  -2.373  1.00  0.110          C  
ATOM   8748  CG  MET A 576      -9.119 -21.305  -3.540  1.00  0.110          C  
ATOM   8749  SD  MET A 576      -8.682 -22.285  -5.010  1.00  0.110          S  
ATOM   8750  CE  MET A 576     -10.266 -22.736  -5.685  1.00  0.110          C  
ATOM   8751  H   MET A 576     -10.229 -23.796  -0.453  1.00  0.080          H  
ATOM   8752  HA  MET A 576      -8.262 -23.762  -2.559  1.00  0.100          H  
ATOM   8753 1HB  MET A 576     -10.536 -22.688  -2.698  1.00  0.130          H  
ATOM   8754 2HB  MET A 576      -9.966 -21.447  -1.594  1.00  0.130          H  
ATOM   8755 1HG  MET A 576      -9.863 -20.571  -3.824  1.00  0.130          H  
ATOM   8756 2HG  MET A 576      -8.225 -20.758  -3.218  1.00  0.130          H  
ATOM   8757 1HE  MET A 576     -10.114 -23.330  -6.589  1.00  0.130          H  
ATOM   8758 2HE  MET A 576     -10.825 -23.325  -4.961  1.00  0.130          H  
ATOM   8759 3HE  MET A 576     -10.827 -21.835  -5.935  1.00  0.130          H  
ATOM   8760  N   GLY A 577      -6.319 -22.486  -1.866  1.00  0.070          N  
ATOM   8761  CA  GLY A 577      -5.098 -21.800  -1.497  1.00  0.080          C  
ATOM   8762  C   GLY A 577      -4.639 -20.824  -2.574  1.00  0.080          C  
ATOM   8763  O   GLY A 577      -5.448 -20.265  -3.325  1.00  0.160          O  
ATOM   8764  H   GLY A 577      -6.266 -23.125  -2.660  1.00  0.080          H  
ATOM   8765 1HA  GLY A 577      -5.258 -21.267  -0.569  1.00  0.100          H  
ATOM   8766 2HA  GLY A 577      -4.310 -22.522  -1.320  1.00  0.100          H  
ATOM   8767  N   GLU A 578      -3.323 -20.624  -2.629  1.00  0.100          N  
ATOM   8768  CA  GLU A 578      -2.696 -19.675  -3.542  1.00  0.100          C  
ATOM   8769  C   GLU A 578      -2.550 -20.254  -4.941  1.00  0.070          C  
ATOM   8770  O   GLU A 578      -2.562 -21.469  -5.125  1.00  0.070          O  
ATOM   8771  CB  GLU A 578      -1.354 -19.205  -2.951  1.00  0.140          C  
ATOM   8772  CG  GLU A 578      -0.634 -18.078  -3.713  1.00  0.140          C  
ATOM   8773  CD  GLU A 578      -1.453 -16.821  -3.835  1.00  0.140          C  
ATOM   8774  OE1 GLU A 578      -1.249 -15.894  -3.091  1.00  0.140          O  
ATOM   8775  OE2 GLU A 578      -2.315 -16.816  -4.697  1.00  0.140          O  
ATOM   8776  H   GLU A 578      -2.739 -21.142  -1.989  1.00  0.120          H  
ATOM   8777  HA  GLU A 578      -3.339 -18.807  -3.633  1.00  0.120          H  
ATOM   8778 1HB  GLU A 578      -1.514 -18.861  -1.928  1.00  0.170          H  
ATOM   8779 2HB  GLU A 578      -0.671 -20.052  -2.904  1.00  0.170          H  
ATOM   8780 1HG  GLU A 578       0.268 -17.832  -3.156  1.00  0.170          H  
ATOM   8781 2HG  GLU A 578      -0.318 -18.413  -4.682  1.00  0.170          H  
ATOM   8782  N   ASN A 579      -2.476 -19.363  -5.934  1.00  0.070          N  
ATOM   8783  CA  ASN A 579      -2.294 -19.694  -7.354  1.00  0.060          C  
ATOM   8784  C   ASN A 579      -3.366 -20.648  -7.867  1.00  0.040          C  
ATOM   8785  O   ASN A 579      -3.097 -21.516  -8.698  1.00  0.040          O  
ATOM   8786  CB  ASN A 579      -0.918 -20.294  -7.602  1.00  0.090          C  
ATOM   8787  CG  ASN A 579       0.202 -19.341  -7.326  1.00  0.090          C  
ATOM   8788  OD1 ASN A 579       0.129 -18.149  -7.652  1.00  0.090          O  
ATOM   8789  ND2 ASN A 579       1.255 -19.844  -6.729  1.00  0.090          N  
ATOM   8790  H   ASN A 579      -2.494 -18.372  -5.656  1.00  0.080          H  
ATOM   8791  HA  ASN A 579      -2.381 -18.772  -7.932  1.00  0.070          H  
ATOM   8792 1HB  ASN A 579      -0.786 -21.181  -6.983  1.00  0.110          H  
ATOM   8793 2HB  ASN A 579      -0.847 -20.613  -8.641  1.00  0.110          H  
ATOM   8794 1HD2 ASN A 579       2.039 -19.260  -6.519  1.00  0.110          H  
ATOM   8795 2HD2 ASN A 579       1.273 -20.814  -6.484  1.00  0.110          H  
ATOM   8796  N   ASN A 580      -4.582 -20.469  -7.370  1.00  0.030          N  
ATOM   8797  CA  ASN A 580      -5.753 -21.249  -7.717  1.00  0.020          C  
ATOM   8798  C   ASN A 580      -5.604 -22.760  -7.519  1.00  0.040          C  
ATOM   8799  O   ASN A 580      -6.220 -23.540  -8.253  1.00  0.050          O  
ATOM   8800  CB  ASN A 580      -6.187 -20.936  -9.137  1.00  0.030          C  
ATOM   8801  CG  ASN A 580      -6.609 -19.502  -9.287  1.00  0.030          C  
ATOM   8802  OD1 ASN A 580      -7.242 -18.934  -8.387  1.00  0.030          O  
ATOM   8803  ND2 ASN A 580      -6.279 -18.902 -10.404  1.00  0.030          N  
ATOM   8804  H   ASN A 580      -4.721 -19.717  -6.707  1.00  0.040          H  
ATOM   8805  HA  ASN A 580      -6.560 -20.938  -7.051  1.00  0.020          H  
ATOM   8806 1HB  ASN A 580      -5.377 -21.146  -9.833  1.00  0.040          H  
ATOM   8807 2HB  ASN A 580      -7.026 -21.574  -9.409  1.00  0.040          H  
ATOM   8808 1HD2 ASN A 580      -6.543 -17.943 -10.559  1.00  0.040          H  
ATOM   8809 2HD2 ASN A 580      -5.769 -19.398 -11.107  1.00  0.040          H  
ATOM   8810  N   THR A 581      -4.867 -23.204  -6.497  1.00  0.050          N  
ATOM   8811  CA  THR A 581      -4.826 -24.640  -6.257  1.00  0.070          C  
ATOM   8812  C   THR A 581      -5.395 -24.925  -4.904  1.00  0.050          C  
ATOM   8813  O   THR A 581      -5.748 -24.000  -4.172  1.00  0.020          O  
ATOM   8814  CB  THR A 581      -3.434 -25.272  -6.351  1.00  0.090          C  
ATOM   8815  OG1 THR A 581      -3.615 -26.701  -6.346  1.00  0.090          O  
ATOM   8816  CG2 THR A 581      -2.541 -24.872  -5.160  1.00  0.090          C  
ATOM   8817  H   THR A 581      -4.314 -22.573  -5.908  1.00  0.060          H  
ATOM   8818  HA  THR A 581      -5.456 -25.145  -6.986  1.00  0.080          H  
ATOM   8819  HB  THR A 581      -2.963 -24.965  -7.285  1.00  0.110          H  
ATOM   8820  HG1 THR A 581      -2.790 -27.130  -6.621  1.00  0.110          H  
ATOM   8821 1HG2 THR A 581      -1.572 -25.353  -5.266  1.00  0.110          H  
ATOM   8822 2HG2 THR A 581      -2.409 -23.812  -5.159  1.00  0.110          H  
ATOM   8823 3HG2 THR A 581      -2.977 -25.176  -4.213  1.00  0.110          H  
ATOM   8824  N   LEU A 582      -5.462 -26.197  -4.559  1.00  0.110          N  
ATOM   8825  CA  LEU A 582      -6.017 -26.574  -3.269  1.00  0.130          C  
ATOM   8826  C   LEU A 582      -4.961 -27.004  -2.277  1.00  0.110          C  
ATOM   8827  O   LEU A 582      -3.923 -27.563  -2.639  1.00  0.210          O  
ATOM   8828  CB  LEU A 582      -7.035 -27.700  -3.415  1.00  0.170          C  
ATOM   8829  CG  LEU A 582      -8.250 -27.466  -4.353  1.00  0.170          C  
ATOM   8830  CD1 LEU A 582      -9.104 -28.729  -4.355  1.00  0.170          C  
ATOM   8831  CD2 LEU A 582      -9.052 -26.254  -3.901  1.00  0.170          C  
ATOM   8832  H   LEU A 582      -5.095 -26.887  -5.216  1.00  0.130          H  
ATOM   8833  HA  LEU A 582      -6.511 -25.709  -2.838  1.00  0.160          H  
ATOM   8834 1HB  LEU A 582      -6.508 -28.567  -3.781  1.00  0.210          H  
ATOM   8835 2HB  LEU A 582      -7.414 -27.923  -2.427  1.00  0.210          H  
ATOM   8836  HG  LEU A 582      -7.898 -27.297  -5.371  1.00  0.210          H  
ATOM   8837 1HD1 LEU A 582      -9.953 -28.592  -5.025  1.00  0.210          H  
ATOM   8838 2HD1 LEU A 582      -8.509 -29.576  -4.698  1.00  0.210          H  
ATOM   8839 3HD1 LEU A 582      -9.470 -28.926  -3.352  1.00  0.210          H  
ATOM   8840 1HD2 LEU A 582      -9.900 -26.109  -4.568  1.00  0.210          H  
ATOM   8841 2HD2 LEU A 582      -9.415 -26.398  -2.882  1.00  0.210          H  
ATOM   8842 3HD2 LEU A 582      -8.425 -25.389  -3.950  1.00  0.210          H  
ATOM   8843  N   VAL A 583      -5.268 -26.789  -1.011  1.00  0.020          N  
ATOM   8844  CA  VAL A 583      -4.423 -27.186   0.085  1.00  0.100          C  
ATOM   8845  C   VAL A 583      -4.954 -28.435   0.762  1.00  0.060          C  
ATOM   8846  O   VAL A 583      -6.109 -28.485   1.224  1.00  0.030          O  
ATOM   8847  CB  VAL A 583      -4.340 -26.026   1.097  1.00  0.110          C  
ATOM   8848  CG1 VAL A 583      -3.478 -26.407   2.313  1.00  0.110          C  
ATOM   8849  CG2 VAL A 583      -3.802 -24.808   0.363  1.00  0.110          C  
ATOM   8850  H   VAL A 583      -6.130 -26.293  -0.801  1.00  0.020          H  
ATOM   8851  HA  VAL A 583      -3.425 -27.394  -0.301  1.00  0.120          H  
ATOM   8852  HB  VAL A 583      -5.336 -25.801   1.465  1.00  0.130          H  
ATOM   8853 1HG1 VAL A 583      -3.446 -25.581   3.001  1.00  0.130          H  
ATOM   8854 2HG1 VAL A 583      -3.900 -27.274   2.822  1.00  0.130          H  
ATOM   8855 3HG1 VAL A 583      -2.477 -26.637   1.982  1.00  0.130          H  
ATOM   8856 1HG2 VAL A 583      -3.755 -23.958   1.011  1.00  0.130          H  
ATOM   8857 2HG2 VAL A 583      -2.809 -25.024  -0.021  1.00  0.130          H  
ATOM   8858 3HG2 VAL A 583      -4.468 -24.586  -0.459  1.00  0.130          H  
ATOM   8859  N   TRP A 584      -4.094 -29.442   0.829  1.00  0.100          N  
ATOM   8860  CA  TRP A 584      -4.431 -30.687   1.481  1.00  0.100          C  
ATOM   8861  C   TRP A 584      -3.345 -30.992   2.492  1.00  0.060          C  
ATOM   8862  O   TRP A 584      -2.151 -30.911   2.159  1.00  0.090          O  
ATOM   8863  CB  TRP A 584      -4.465 -31.821   0.459  1.00  0.140          C  
ATOM   8864  CG  TRP A 584      -5.496 -31.663  -0.624  1.00  0.140          C  
ATOM   8865  CD1 TRP A 584      -5.339 -30.951  -1.765  1.00  0.140          C  
ATOM   8866  CD2 TRP A 584      -6.806 -32.253  -0.712  1.00  0.140          C  
ATOM   8867  NE1 TRP A 584      -6.448 -31.048  -2.534  1.00  0.140          N  
ATOM   8868  CE2 TRP A 584      -7.352 -31.840  -1.919  1.00  0.140          C  
ATOM   8869  CE3 TRP A 584      -7.540 -33.092   0.109  1.00  0.140          C  
ATOM   8870  CZ2 TRP A 584      -8.606 -32.231  -2.327  1.00  0.140          C  
ATOM   8871  CZ3 TRP A 584      -8.798 -33.490  -0.304  1.00  0.140          C  
ATOM   8872  CH2 TRP A 584      -9.316 -33.066  -1.489  1.00  0.140          C  
ATOM   8873  H   TRP A 584      -3.184 -29.338   0.397  1.00  0.120          H  
ATOM   8874  HA  TRP A 584      -5.382 -30.591   1.996  1.00  0.120          H  
ATOM   8875 1HB  TRP A 584      -3.486 -31.909  -0.020  1.00  0.170          H  
ATOM   8876 2HB  TRP A 584      -4.649 -32.754   0.980  1.00  0.170          H  
ATOM   8877  HD1 TRP A 584      -4.448 -30.382  -2.031  1.00  0.170          H  
ATOM   8878  HE1 TRP A 584      -6.568 -30.612  -3.442  1.00  0.170          H  
ATOM   8879  HE3 TRP A 584      -7.133 -33.432   1.056  1.00  0.170          H  
ATOM   8880  HZ2 TRP A 584      -9.030 -31.906  -3.276  1.00  0.170          H  
ATOM   8881  HZ3 TRP A 584      -9.370 -34.150   0.344  1.00  0.170          H  
ATOM   8882  HH2 TRP A 584     -10.307 -33.399  -1.780  1.00  0.170          H  
ATOM   8883  N   LYS A 585      -3.760 -31.392   3.690  1.00  0.110          N  
ATOM   8884  CA  LYS A 585      -2.834 -31.762   4.745  1.00  0.150          C  
ATOM   8885  C   LYS A 585      -3.150 -33.116   5.353  1.00  0.190          C  
ATOM   8886  O   LYS A 585      -4.285 -33.592   5.312  1.00  0.210          O  
ATOM   8887  CB  LYS A 585      -2.817 -30.702   5.841  1.00  0.190          C  
ATOM   8888  CG  LYS A 585      -2.309 -29.367   5.392  1.00  0.190          C  
ATOM   8889  CD  LYS A 585      -2.169 -28.402   6.535  1.00  0.190          C  
ATOM   8890  CE  LYS A 585      -1.757 -27.042   6.038  1.00  0.190          C  
ATOM   8891  NZ  LYS A 585      -1.777 -26.039   7.120  1.00  0.190          N  
ATOM   8892  H   LYS A 585      -4.764 -31.377   3.908  1.00  0.130          H  
ATOM   8893  HA  LYS A 585      -1.840 -31.829   4.310  1.00  0.180          H  
ATOM   8894 1HB  LYS A 585      -3.829 -30.544   6.176  1.00  0.230          H  
ATOM   8895 2HB  LYS A 585      -2.225 -31.051   6.686  1.00  0.230          H  
ATOM   8896 1HG  LYS A 585      -1.363 -29.497   4.956  1.00  0.230          H  
ATOM   8897 2HG  LYS A 585      -2.974 -28.956   4.640  1.00  0.230          H  
ATOM   8898 1HD  LYS A 585      -3.061 -28.315   7.115  1.00  0.230          H  
ATOM   8899 2HD  LYS A 585      -1.379 -28.760   7.198  1.00  0.230          H  
ATOM   8900 1HE  LYS A 585      -0.746 -27.109   5.638  1.00  0.230          H  
ATOM   8901 2HE  LYS A 585      -2.432 -26.722   5.246  1.00  0.230          H  
ATOM   8902 1HZ  LYS A 585      -1.500 -25.149   6.748  1.00  0.230          H  
ATOM   8903 2HZ  LYS A 585      -2.707 -25.918   7.553  1.00  0.230          H  
ATOM   8904 3HZ  LYS A 585      -1.179 -26.306   7.897  1.00  0.230          H  
ATOM   8905  N   TYR A 586      -2.134 -33.711   5.942  1.00  0.190          N  
ATOM   8906  CA  TYR A 586      -2.249 -34.985   6.642  1.00  0.200          C  
ATOM   8907  C   TYR A 586      -1.683 -34.813   8.032  1.00  0.170          C  
ATOM   8908  O   TYR A 586      -0.866 -33.924   8.258  1.00  0.150          O  
ATOM   8909  CB  TYR A 586      -1.482 -36.078   5.885  1.00  0.280          C  
ATOM   8910  CG  TYR A 586      -0.029 -35.728   5.791  1.00  0.280          C  
ATOM   8911  CD1 TYR A 586       0.855 -36.077   6.807  1.00  0.280          C  
ATOM   8912  CD2 TYR A 586       0.419 -35.015   4.691  1.00  0.280          C  
ATOM   8913  CE1 TYR A 586       2.157 -35.685   6.721  1.00  0.280          C  
ATOM   8914  CE2 TYR A 586       1.721 -34.636   4.618  1.00  0.280          C  
ATOM   8915  CZ  TYR A 586       2.579 -34.950   5.613  1.00  0.280          C  
ATOM   8916  OH  TYR A 586       3.884 -34.540   5.533  1.00  0.280          O  
ATOM   8917  H   TYR A 586      -1.231 -33.227   5.897  1.00  0.230          H  
ATOM   8918  HA  TYR A 586      -3.300 -35.260   6.730  1.00  0.240          H  
ATOM   8919 1HB  TYR A 586      -1.580 -37.038   6.396  1.00  0.330          H  
ATOM   8920 2HB  TYR A 586      -1.883 -36.190   4.876  1.00  0.330          H  
ATOM   8921  HD1 TYR A 586       0.512 -36.639   7.678  1.00  0.330          H  
ATOM   8922  HD2 TYR A 586      -0.274 -34.746   3.902  1.00  0.330          H  
ATOM   8923  HE1 TYR A 586       2.856 -35.935   7.519  1.00  0.330          H  
ATOM   8924  HE2 TYR A 586       2.081 -34.073   3.784  1.00  0.330          H  
ATOM   8925  HH  TYR A 586       4.018 -34.058   4.704  1.00  0.330          H  
ATOM   8926  N   ALA A 587      -2.094 -35.646   8.981  1.00  0.160          N  
ATOM   8927  CA  ALA A 587      -1.509 -35.522  10.309  1.00  0.130          C  
ATOM   8928  C   ALA A 587      -0.417 -36.545  10.547  1.00  0.180          C  
ATOM   8929  O   ALA A 587      -0.522 -37.694  10.112  1.00  0.220          O  
ATOM   8930  CB  ALA A 587      -2.562 -35.668  11.366  1.00  0.190          C  
ATOM   8931  H   ALA A 587      -2.782 -36.358   8.783  1.00  0.190          H  
ATOM   8932  HA  ALA A 587      -1.075 -34.538  10.393  1.00  0.160          H  
ATOM   8933 1HB  ALA A 587      -2.095 -35.538  12.330  1.00  0.230          H  
ATOM   8934 2HB  ALA A 587      -3.319 -34.917  11.221  1.00  0.230          H  
ATOM   8935 3HB  ALA A 587      -3.009 -36.656  11.303  1.00  0.230          H  
ATOM   8936  N   ASP A 588       0.614 -36.139  11.277  1.00  0.200          N  
ATOM   8937  CA  ASP A 588       1.662 -37.068  11.667  1.00  0.320          C  
ATOM   8938  C   ASP A 588       1.314 -37.760  12.997  1.00  0.190          C  
ATOM   8939  O   ASP A 588       0.213 -37.618  13.543  1.00  0.150          O  
ATOM   8940  CB  ASP A 588       3.044 -36.399  11.749  1.00  0.400          C  
ATOM   8941  CG  ASP A 588       3.219 -35.414  12.899  1.00  0.400          C  
ATOM   8942  OD1 ASP A 588       2.340 -35.366  13.755  1.00  0.400          O  
ATOM   8943  OD2 ASP A 588       4.221 -34.714  12.922  1.00  0.400          O  
ATOM   8944  H   ASP A 588       0.662 -35.153  11.553  1.00  0.240          H  
ATOM   8945  HA  ASP A 588       1.730 -37.841  10.902  1.00  0.380          H  
ATOM   8946 1HB  ASP A 588       3.817 -37.158  11.821  1.00  0.480          H  
ATOM   8947 2HB  ASP A 588       3.227 -35.871  10.821  1.00  0.480          H  
ATOM   8948  N   ALA A 589       2.274 -38.518  13.529  1.00  0.170          N  
ATOM   8949  CA  ALA A 589       2.116 -39.283  14.767  1.00  0.150          C  
ATOM   8950  C   ALA A 589       1.827 -38.419  16.004  1.00  0.110          C  
ATOM   8951  O   ALA A 589       1.372 -38.936  17.024  1.00  0.180          O  
ATOM   8952  CB  ALA A 589       3.373 -40.095  15.023  1.00  0.220          C  
ATOM   8953  H   ALA A 589       3.152 -38.589  13.041  1.00  0.200          H  
ATOM   8954  HA  ALA A 589       1.273 -39.960  14.630  1.00  0.180          H  
ATOM   8955 1HB  ALA A 589       3.237 -40.699  15.920  1.00  0.260          H  
ATOM   8956 2HB  ALA A 589       3.565 -40.748  14.172  1.00  0.260          H  
ATOM   8957 3HB  ALA A 589       4.216 -39.421  15.163  1.00  0.260          H  
ATOM   8958  N   GLY A 590       2.190 -37.130  15.954  1.00  0.130          N  
ATOM   8959  CA  GLY A 590       2.015 -36.199  17.058  1.00  0.140          C  
ATOM   8960  C   GLY A 590       0.750 -35.379  16.859  1.00  0.150          C  
ATOM   8961  O   GLY A 590       0.488 -34.428  17.601  1.00  0.210          O  
ATOM   8962  H   GLY A 590       2.512 -36.718  15.072  1.00  0.160          H  
ATOM   8963 1HA  GLY A 590       1.959 -36.747  17.998  1.00  0.170          H  
ATOM   8964 2HA  GLY A 590       2.878 -35.537  17.110  1.00  0.170          H  
ATOM   8965  N   HIS A 591      -0.022 -35.755  15.839  1.00  0.120          N  
ATOM   8966  CA  HIS A 591      -1.235 -35.100  15.400  1.00  0.160          C  
ATOM   8967  C   HIS A 591      -0.986 -33.686  14.883  1.00  0.180          C  
ATOM   8968  O   HIS A 591      -1.801 -32.784  15.096  1.00  0.310          O  
ATOM   8969  CB  HIS A 591      -2.271 -35.093  16.525  1.00  0.210          C  
ATOM   8970  CG  HIS A 591      -2.578 -36.462  17.023  1.00  0.210          C  
ATOM   8971  ND1 HIS A 591      -3.309 -37.378  16.292  1.00  0.210          N  
ATOM   8972  CD2 HIS A 591      -2.233 -37.082  18.168  1.00  0.210          C  
ATOM   8973  CE1 HIS A 591      -3.404 -38.501  16.975  1.00  0.210          C  
ATOM   8974  NE2 HIS A 591      -2.761 -38.350  18.118  1.00  0.210          N  
ATOM   8975  H   HIS A 591       0.264 -36.558  15.277  1.00  0.140          H  
ATOM   8976  HA  HIS A 591      -1.655 -35.679  14.582  1.00  0.190          H  
ATOM   8977 1HB  HIS A 591      -1.945 -34.475  17.355  1.00  0.250          H  
ATOM   8978 2HB  HIS A 591      -3.195 -34.668  16.160  1.00  0.250          H  
ATOM   8979  HD1 HIS A 591      -3.911 -37.154  15.524  1.00  0.250          H  
ATOM   8980  HD2 HIS A 591      -1.655 -36.760  19.034  1.00  0.250          H  
ATOM   8981  HE1 HIS A 591      -3.947 -39.353  16.568  1.00  0.250          H  
ATOM   8982  N   VAL A 592       0.136 -33.493  14.183  1.00  0.090          N  
ATOM   8983  CA  VAL A 592       0.432 -32.204  13.587  1.00  0.100          C  
ATOM   8984  C   VAL A 592       0.153 -32.281  12.098  1.00  0.120          C  
ATOM   8985  O   VAL A 592       0.565 -33.226  11.426  1.00  0.140          O  
ATOM   8986  CB  VAL A 592       1.895 -31.798  13.846  1.00  0.140          C  
ATOM   8987  CG1 VAL A 592       2.198 -30.433  13.194  1.00  0.140          C  
ATOM   8988  CG2 VAL A 592       2.147 -31.769  15.347  1.00  0.140          C  
ATOM   8989  H   VAL A 592       0.832 -34.250  14.065  1.00  0.110          H  
ATOM   8990  HA  VAL A 592      -0.222 -31.448  14.015  1.00  0.120          H  
ATOM   8991  HB  VAL A 592       2.555 -32.535  13.390  1.00  0.160          H  
ATOM   8992 1HG1 VAL A 592       3.237 -30.171  13.378  1.00  0.160          H  
ATOM   8993 2HG1 VAL A 592       2.033 -30.483  12.114  1.00  0.160          H  
ATOM   8994 3HG1 VAL A 592       1.546 -29.668  13.625  1.00  0.160          H  
ATOM   8995 1HG2 VAL A 592       3.183 -31.503  15.536  1.00  0.160          H  
ATOM   8996 2HG2 VAL A 592       1.509 -31.050  15.804  1.00  0.160          H  
ATOM   8997 3HG2 VAL A 592       1.945 -32.752  15.772  1.00  0.160          H  
ATOM   8998  N   CYS A 593      -0.620 -31.331  11.602  1.00  0.120          N  
ATOM   8999  CA  CYS A 593      -0.999 -31.264  10.207  1.00  0.140          C  
ATOM   9000  C   CYS A 593       0.178 -30.769   9.378  1.00  0.150          C  
ATOM   9001  O   CYS A 593       0.785 -29.742   9.691  1.00  0.150          O  
ATOM   9002  CB  CYS A 593      -2.182 -30.315  10.024  1.00  0.190          C  
ATOM   9003  SG  CYS A 593      -3.703 -30.806  10.911  1.00  0.190          S  
ATOM   9004  H   CYS A 593      -0.939 -30.596  12.221  1.00  0.140          H  
ATOM   9005  HA  CYS A 593      -1.285 -32.251   9.875  1.00  0.170          H  
ATOM   9006 1HB  CYS A 593      -1.899 -29.323  10.363  1.00  0.230          H  
ATOM   9007 2HB  CYS A 593      -2.419 -30.237   8.974  1.00  0.230          H  
ATOM   9008  N   HIS A 594       0.457 -31.452   8.283  1.00  0.160          N  
ATOM   9009  CA  HIS A 594       1.544 -31.062   7.404  1.00  0.180          C  
ATOM   9010  C   HIS A 594       1.085 -31.051   5.963  1.00  0.220          C  
ATOM   9011  O   HIS A 594       0.178 -31.787   5.568  1.00  0.240          O  
ATOM   9012  CB  HIS A 594       2.725 -32.011   7.544  1.00  0.240          C  
ATOM   9013  CG  HIS A 594       3.369 -32.077   8.887  1.00  0.240          C  
ATOM   9014  ND1 HIS A 594       4.273 -31.139   9.343  1.00  0.240          N  
ATOM   9015  CD2 HIS A 594       3.261 -33.001   9.856  1.00  0.240          C  
ATOM   9016  CE1 HIS A 594       4.686 -31.495  10.554  1.00  0.240          C  
ATOM   9017  NE2 HIS A 594       4.090 -32.627  10.879  1.00  0.240          N  
ATOM   9018  H   HIS A 594      -0.074 -32.300   8.101  1.00  0.190          H  
ATOM   9019  HA  HIS A 594       1.882 -30.059   7.655  1.00  0.220          H  
ATOM   9020 1HB  HIS A 594       2.360 -32.985   7.358  1.00  0.290          H  
ATOM   9021 2HB  HIS A 594       3.481 -31.791   6.791  1.00  0.290          H  
ATOM   9022  HD2 HIS A 594       2.630 -33.886   9.817  1.00  0.290          H  
ATOM   9023  HE1 HIS A 594       5.401 -30.955  11.171  1.00  0.290          H  
ATOM   9024  HE2 HIS A 594       4.215 -33.176  11.760  1.00  0.290          H  
ATOM   9025  N   LEU A 595       1.676 -30.151   5.187  1.00  0.250          N  
ATOM   9026  CA  LEU A 595       1.342 -29.985   3.782  1.00  0.300          C  
ATOM   9027  C   LEU A 595       1.735 -31.193   2.965  1.00  0.420          C  
ATOM   9028  O   LEU A 595       2.854 -31.701   3.074  1.00  0.660          O  
ATOM   9029  CB  LEU A 595       2.017 -28.698   3.264  1.00  0.400          C  
ATOM   9030  CG  LEU A 595       1.624 -28.188   1.850  1.00  0.400          C  
ATOM   9031  CD1 LEU A 595       0.139 -27.730   1.846  1.00  0.400          C  
ATOM   9032  CD2 LEU A 595       2.541 -27.014   1.477  1.00  0.400          C  
ATOM   9033  H   LEU A 595       2.401 -29.572   5.589  1.00  0.300          H  
ATOM   9034  HA  LEU A 595       0.275 -29.884   3.688  1.00  0.360          H  
ATOM   9035 1HB  LEU A 595       1.805 -27.897   3.967  1.00  0.480          H  
ATOM   9036 2HB  LEU A 595       3.094 -28.866   3.255  1.00  0.480          H  
ATOM   9037  HG  LEU A 595       1.741 -28.993   1.115  1.00  0.480          H  
ATOM   9038 1HD1 LEU A 595      -0.119 -27.367   0.850  1.00  0.480          H  
ATOM   9039 2HD1 LEU A 595      -0.521 -28.558   2.097  1.00  0.480          H  
ATOM   9040 3HD1 LEU A 595       0.001 -26.928   2.569  1.00  0.480          H  
ATOM   9041 1HD2 LEU A 595       2.277 -26.648   0.484  1.00  0.480          H  
ATOM   9042 2HD2 LEU A 595       2.423 -26.208   2.204  1.00  0.480          H  
ATOM   9043 3HD2 LEU A 595       3.577 -27.354   1.475  1.00  0.480          H  
ATOM   9044  N   CYS A 596       0.822 -31.640   2.138  1.00  0.280          N  
ATOM   9045  CA  CYS A 596       1.089 -32.768   1.277  1.00  0.370          C  
ATOM   9046  C   CYS A 596       1.744 -32.337  -0.019  1.00  0.320          C  
ATOM   9047  O   CYS A 596       1.598 -31.197  -0.451  1.00  0.360          O  
ATOM   9048  CB  CYS A 596      -0.168 -33.507   0.976  1.00  0.480          C  
ATOM   9049  SG  CYS A 596       0.132 -34.927   0.048  1.00  0.480          S  
ATOM   9050  H   CYS A 596      -0.105 -31.222   2.115  1.00  0.340          H  
ATOM   9051  HA  CYS A 596       1.769 -33.443   1.789  1.00  0.440          H  
ATOM   9052 1HB  CYS A 596      -0.667 -33.787   1.900  1.00  0.580          H  
ATOM   9053 2HB  CYS A 596      -0.846 -32.863   0.413  1.00  0.580          H  
ATOM   9054  N   HIS A 597       2.468 -33.255  -0.640  1.00  0.670          N  
ATOM   9055  CA  HIS A 597       3.171 -32.970  -1.868  1.00  0.650          C  
ATOM   9056  C   HIS A 597       2.261 -32.215  -2.842  1.00  0.190          C  
ATOM   9057  O   HIS A 597       1.105 -32.610  -3.035  1.00  0.460          O  
ATOM   9058  CB  HIS A 597       3.613 -34.270  -2.524  1.00  0.920          C  
ATOM   9059  CG  HIS A 597       4.557 -34.094  -3.674  1.00  0.920          C  
ATOM   9060  ND1 HIS A 597       4.162 -33.618  -4.918  1.00  0.920          N  
ATOM   9061  CD2 HIS A 597       5.885 -34.327  -3.764  1.00  0.920          C  
ATOM   9062  CE1 HIS A 597       5.221 -33.562  -5.714  1.00  0.920          C  
ATOM   9063  NE2 HIS A 597       6.273 -33.989  -5.036  1.00  0.920          N  
ATOM   9064  H   HIS A 597       2.513 -34.183  -0.241  1.00  0.800          H  
ATOM   9065  HA  HIS A 597       4.057 -32.406  -1.623  1.00  0.780          H  
ATOM   9066 1HB  HIS A 597       4.088 -34.872  -1.793  1.00  1.100          H  
ATOM   9067 2HB  HIS A 597       2.738 -34.808  -2.862  1.00  1.100          H  
ATOM   9068  HD2 HIS A 597       6.530 -34.708  -2.971  1.00  1.100          H  
ATOM   9069  HE1 HIS A 597       5.226 -33.225  -6.749  1.00  1.100          H  
ATOM   9070  HE2 HIS A 597       7.220 -34.057  -5.394  1.00  1.100          H  
ATOM   9071  N   PRO A 598       2.774 -31.164  -3.520  1.00  0.290          N  
ATOM   9072  CA  PRO A 598       2.085 -30.344  -4.495  1.00  0.460          C  
ATOM   9073  C   PRO A 598       1.304 -31.098  -5.554  1.00  0.420          C  
ATOM   9074  O   PRO A 598       0.282 -30.580  -6.005  1.00  0.780          O  
ATOM   9075  CB  PRO A 598       3.233 -29.550  -5.129  1.00  0.690          C  
ATOM   9076  CG  PRO A 598       4.239 -29.394  -4.022  1.00  0.690          C  
ATOM   9077  CD  PRO A 598       4.169 -30.670  -3.235  1.00  0.690          C  
ATOM   9078  HA  PRO A 598       1.410 -29.666  -3.952  1.00  0.550          H  
ATOM   9079 1HB  PRO A 598       3.631 -30.103  -5.998  1.00  0.830          H  
ATOM   9080 2HB  PRO A 598       2.858 -28.589  -5.508  1.00  0.830          H  
ATOM   9081 1HG  PRO A 598       5.240 -29.215  -4.445  1.00  0.830          H  
ATOM   9082 2HG  PRO A 598       3.991 -28.513  -3.411  1.00  0.830          H  
ATOM   9083 1HD  PRO A 598       4.945 -31.357  -3.572  1.00  0.830          H  
ATOM   9084 2HD  PRO A 598       4.279 -30.385  -2.175  1.00  0.830          H  
ATOM   9085  N   ASN A 599       1.695 -32.330  -5.931  1.00  0.320          N  
ATOM   9086  CA  ASN A 599       0.876 -32.922  -6.970  1.00  0.690          C  
ATOM   9087  C   ASN A 599      -0.011 -34.050  -6.470  1.00  0.320          C  
ATOM   9088  O   ASN A 599      -0.569 -34.811  -7.257  1.00  0.090          O  
ATOM   9089  CB  ASN A 599       1.757 -33.454  -8.086  1.00  0.820          C  
ATOM   9090  CG  ASN A 599       2.490 -32.390  -8.839  1.00  0.820          C  
ATOM   9091  OD1 ASN A 599       1.977 -31.298  -9.111  1.00  0.820          O  
ATOM   9092  ND2 ASN A 599       3.707 -32.702  -9.211  1.00  0.820          N  
ATOM   9093  H   ASN A 599       2.540 -32.787  -5.577  1.00  0.380          H  
ATOM   9094  HA  ASN A 599       0.217 -32.163  -7.388  1.00  0.830          H  
ATOM   9095 1HB  ASN A 599       2.489 -34.138  -7.666  1.00  0.980          H  
ATOM   9096 2HB  ASN A 599       1.155 -34.018  -8.780  1.00  0.980          H  
ATOM   9097 1HD2 ASN A 599       4.256 -32.043  -9.727  1.00  0.980          H  
ATOM   9098 2HD2 ASN A 599       4.083 -33.603  -8.994  1.00  0.980          H  
ATOM   9099  N   CYS A 600      -0.398 -33.996  -5.202  1.00  0.390          N  
ATOM   9100  CA  CYS A 600      -1.423 -34.906  -4.706  1.00  0.190          C  
ATOM   9101  C   CYS A 600      -2.768 -34.218  -4.767  1.00  0.200          C  
ATOM   9102  O   CYS A 600      -3.333 -33.823  -3.747  1.00  0.220          O  
ATOM   9103  CB  CYS A 600      -1.160 -35.372  -3.294  1.00  0.350          C  
ATOM   9104  SG  CYS A 600       0.207 -36.499  -3.126  1.00  0.350          S  
ATOM   9105  H   CYS A 600       0.059 -33.354  -4.556  1.00  0.470          H  
ATOM   9106  HA  CYS A 600      -1.447 -35.780  -5.343  1.00  0.230          H  
ATOM   9107 1HB  CYS A 600      -0.956 -34.501  -2.671  1.00  0.420          H  
ATOM   9108 2HB  CYS A 600      -2.055 -35.857  -2.904  1.00  0.420          H  
ATOM   9109  N   THR A 601      -3.257 -34.110  -5.990  1.00  0.280          N  
ATOM   9110  CA  THR A 601      -4.460 -33.352  -6.322  1.00  0.450          C  
ATOM   9111  C   THR A 601      -5.645 -33.588  -5.398  1.00  0.430          C  
ATOM   9112  O   THR A 601      -6.346 -32.634  -5.068  1.00  0.510          O  
ATOM   9113  CB  THR A 601      -4.929 -33.635  -7.774  1.00  0.560          C  
ATOM   9114  OG1 THR A 601      -3.900 -33.252  -8.702  1.00  0.560          O  
ATOM   9115  CG2 THR A 601      -6.207 -32.818  -8.080  1.00  0.560          C  
ATOM   9116  H   THR A 601      -2.656 -34.497  -6.721  1.00  0.340          H  
ATOM   9117  HA  THR A 601      -4.206 -32.294  -6.259  1.00  0.540          H  
ATOM   9118  HB  THR A 601      -5.141 -34.697  -7.893  1.00  0.670          H  
ATOM   9119  HG1 THR A 601      -3.214 -33.922  -8.719  1.00  0.670          H  
ATOM   9120 1HG2 THR A 601      -6.533 -33.007  -9.090  1.00  0.670          H  
ATOM   9121 2HG2 THR A 601      -7.011 -33.087  -7.411  1.00  0.670          H  
ATOM   9122 3HG2 THR A 601      -5.993 -31.759  -7.967  1.00  0.670          H  
ATOM   9123  N   TYR A 602      -5.921 -34.840  -5.037  1.00  0.430          N  
ATOM   9124  CA  TYR A 602      -7.100 -35.107  -4.218  1.00  0.590          C  
ATOM   9125  C   TYR A 602      -6.885 -35.539  -2.769  1.00  0.460          C  
ATOM   9126  O   TYR A 602      -7.775 -36.157  -2.181  1.00  0.590          O  
ATOM   9127  CB  TYR A 602      -8.042 -36.064  -4.934  1.00  0.760          C  
ATOM   9128  CG  TYR A 602      -8.658 -35.420  -6.147  1.00  0.760          C  
ATOM   9129  CD1 TYR A 602      -9.561 -34.379  -5.961  1.00  0.760          C  
ATOM   9130  CD2 TYR A 602      -8.348 -35.841  -7.423  1.00  0.760          C  
ATOM   9131  CE1 TYR A 602     -10.134 -33.761  -7.039  1.00  0.760          C  
ATOM   9132  CE2 TYR A 602      -8.937 -35.215  -8.505  1.00  0.760          C  
ATOM   9133  CZ  TYR A 602      -9.817 -34.183  -8.315  1.00  0.760          C  
ATOM   9134  OH  TYR A 602     -10.390 -33.562  -9.399  1.00  0.760          O  
ATOM   9135  H   TYR A 602      -5.307 -35.585  -5.326  1.00  0.520          H  
ATOM   9136  HA  TYR A 602      -7.641 -34.170  -4.146  1.00  0.710          H  
ATOM   9137 1HB  TYR A 602      -7.495 -36.948  -5.247  1.00  0.910          H  
ATOM   9138 2HB  TYR A 602      -8.842 -36.378  -4.266  1.00  0.910          H  
ATOM   9139  HD1 TYR A 602      -9.811 -34.046  -4.953  1.00  0.910          H  
ATOM   9140  HD2 TYR A 602      -7.651 -36.652  -7.581  1.00  0.910          H  
ATOM   9141  HE1 TYR A 602     -10.835 -32.942  -6.888  1.00  0.910          H  
ATOM   9142  HE2 TYR A 602      -8.706 -35.530  -9.511  1.00  0.910          H  
ATOM   9143  HH  TYR A 602     -10.073 -33.968 -10.209  1.00  0.910          H  
ATOM   9144  N   GLY A 603      -5.738 -35.237  -2.182  1.00  0.310          N  
ATOM   9145  CA  GLY A 603      -5.554 -35.564  -0.768  1.00  0.500          C  
ATOM   9146  C   GLY A 603      -4.518 -36.598  -0.473  1.00  0.600          C  
ATOM   9147  O   GLY A 603      -4.159 -37.394  -1.343  1.00  1.560          O  
ATOM   9148  H   GLY A 603      -5.013 -34.731  -2.705  1.00  0.370          H  
ATOM   9149 1HA  GLY A 603      -5.262 -34.660  -0.249  1.00  0.600          H  
ATOM   9150 2HA  GLY A 603      -6.503 -35.874  -0.337  1.00  0.600          H  
ATOM   9151  N   CYS A 604      -4.071 -36.617   0.798  1.00  0.360          N  
ATOM   9152  CA  CYS A 604      -2.969 -37.482   1.174  1.00  1.100          C  
ATOM   9153  C   CYS A 604      -3.039 -38.112   2.536  1.00  0.960          C  
ATOM   9154  O   CYS A 604      -3.707 -37.603   3.438  1.00  1.410          O  
ATOM   9155  CB  CYS A 604      -1.779 -36.617   1.256  1.00  1.240          C  
ATOM   9156  SG  CYS A 604      -1.775 -35.546  -0.014  1.00  1.240          S  
ATOM   9157  H   CYS A 604      -4.462 -35.981   1.478  1.00  0.430          H  
ATOM   9158  HA  CYS A 604      -2.853 -38.264   0.419  1.00  1.320          H  
ATOM   9159 1HB  CYS A 604      -1.776 -36.065   2.193  1.00  1.490          H  
ATOM   9160 2HB  CYS A 604      -0.871 -37.231   1.202  1.00  1.490          H  
ATOM   9161  N   THR A 605      -2.245 -39.171   2.716  1.00  0.900          N  
ATOM   9162  CA  THR A 605      -2.082 -39.825   4.015  1.00  1.090          C  
ATOM   9163  C   THR A 605      -0.638 -39.759   4.541  1.00  1.440          C  
ATOM   9164  O   THR A 605      -0.290 -40.433   5.516  1.00  2.580          O  
ATOM   9165  CB  THR A 605      -2.510 -41.305   3.966  1.00  1.450          C  
ATOM   9166  OG1 THR A 605      -1.686 -42.017   3.043  1.00  1.450          O  
ATOM   9167  CG2 THR A 605      -3.949 -41.387   3.493  1.00  1.450          C  
ATOM   9168  H   THR A 605      -1.793 -39.601   1.901  1.00  1.080          H  
ATOM   9169  HA  THR A 605      -2.718 -39.314   4.736  1.00  1.310          H  
ATOM   9170  HB  THR A 605      -2.421 -41.751   4.954  1.00  1.740          H  
ATOM   9171  HG1 THR A 605      -0.823 -42.174   3.443  1.00  1.740          H  
ATOM   9172 1HG2 THR A 605      -4.257 -42.429   3.453  1.00  1.740          H  
ATOM   9173 2HG2 THR A 605      -4.589 -40.842   4.186  1.00  1.740          H  
ATOM   9174 3HG2 THR A 605      -4.036 -40.949   2.501  1.00  1.740          H  
ATOM   9175  N   GLY A 606       0.198 -38.971   3.853  1.00  0.560          N  
ATOM   9176  CA  GLY A 606       1.618 -38.756   4.164  1.00  0.790          C  
ATOM   9177  C   GLY A 606       2.327 -38.297   2.894  1.00  0.610          C  
ATOM   9178  O   GLY A 606       1.790 -38.493   1.823  1.00  1.070          O  
ATOM   9179  H   GLY A 606      -0.203 -38.477   3.068  1.00  0.670          H  
ATOM   9180 1HA  GLY A 606       1.703 -38.016   4.948  1.00  0.950          H  
ATOM   9181 2HA  GLY A 606       2.061 -39.682   4.529  1.00  0.950          H  
ATOM   9182  N   PRO A 607       3.513 -37.696   2.961  1.00  1.010          N  
ATOM   9183  CA  PRO A 607       4.283 -37.222   1.828  1.00  1.170          C  
ATOM   9184  C   PRO A 607       5.012 -38.416   1.268  1.00  0.620          C  
ATOM   9185  O   PRO A 607       5.260 -39.339   2.035  1.00  0.690          O  
ATOM   9186  CB  PRO A 607       5.260 -36.262   2.491  1.00  1.750          C  
ATOM   9187  CG  PRO A 607       5.542 -36.939   3.846  1.00  1.750          C  
ATOM   9188  CD  PRO A 607       4.246 -37.662   4.229  1.00  1.750          C  
ATOM   9189  HA  PRO A 607       3.612 -36.751   1.095  1.00  1.400          H  
ATOM   9190 1HB  PRO A 607       6.160 -36.154   1.869  1.00  2.110          H  
ATOM   9191 2HB  PRO A 607       4.807 -35.265   2.590  1.00  2.110          H  
ATOM   9192 1HG  PRO A 607       6.392 -37.635   3.751  1.00  2.110          H  
ATOM   9193 2HG  PRO A 607       5.837 -36.186   4.591  1.00  2.110          H  
ATOM   9194 1HD  PRO A 607       4.488 -38.693   4.535  1.00  2.110          H  
ATOM   9195 2HD  PRO A 607       3.742 -37.151   4.989  1.00  2.110          H  
ATOM   9196  N   GLY A 608       5.429 -38.435   0.017  1.00  1.350          N  
ATOM   9197  CA  GLY A 608       5.197 -37.528  -1.085  1.00  1.760          C  
ATOM   9198  C   GLY A 608       3.999 -38.174  -1.717  1.00  2.330          C  
ATOM   9199  O   GLY A 608       3.042 -38.502  -1.023  1.00  3.010          O  
ATOM   9200  H   GLY A 608       5.977 -39.253  -0.266  1.00  1.620          H  
ATOM   9201 1HA  GLY A 608       4.994 -36.525  -0.734  1.00  2.110          H  
ATOM   9202 2HA  GLY A 608       6.048 -37.520  -1.767  1.00  2.110          H  
ATOM   9203  N   LEU A 609       4.045 -38.390  -3.025  1.00  2.460          N  
ATOM   9204  CA  LEU A 609       2.936 -39.057  -3.700  1.00  3.050          C  
ATOM   9205  C   LEU A 609       2.744 -40.488  -3.176  1.00  2.040          C  
ATOM   9206  O   LEU A 609       1.724 -41.114  -3.431  1.00  1.430          O  
ATOM   9207  CB  LEU A 609       3.104 -39.042  -5.229  1.00  4.030          C  
ATOM   9208  CG  LEU A 609       2.431 -37.837  -5.977  1.00  4.030          C  
ATOM   9209  CD1 LEU A 609       2.933 -36.556  -5.456  1.00  4.030          C  
ATOM   9210  CD2 LEU A 609       2.712 -37.905  -7.451  1.00  4.030          C  
ATOM   9211  H   LEU A 609       4.857 -38.105  -3.558  1.00  2.950          H  
ATOM   9212  HA  LEU A 609       2.034 -38.520  -3.466  1.00  3.660          H  
ATOM   9213 1HB  LEU A 609       4.166 -39.035  -5.463  1.00  4.840          H  
ATOM   9214 2HB  LEU A 609       2.677 -39.953  -5.616  1.00  4.840          H  
ATOM   9215  HG  LEU A 609       1.361 -37.875  -5.807  1.00  4.840          H  
ATOM   9216 1HD1 LEU A 609       2.440 -35.744  -5.969  1.00  4.840          H  
ATOM   9217 2HD1 LEU A 609       2.732 -36.473  -4.416  1.00  4.840          H  
ATOM   9218 3HD1 LEU A 609       4.004 -36.485  -5.619  1.00  4.840          H  
ATOM   9219 1HD2 LEU A 609       2.216 -37.069  -7.956  1.00  4.840          H  
ATOM   9220 2HD2 LEU A 609       3.784 -37.849  -7.623  1.00  4.840          H  
ATOM   9221 3HD2 LEU A 609       2.345 -38.822  -7.839  1.00  4.840          H  
ATOM   9222  N   GLU A 610       3.703 -41.007  -2.413  1.00  2.170          N  
ATOM   9223  CA  GLU A 610       3.611 -42.318  -1.791  1.00  1.700          C  
ATOM   9224  C   GLU A 610       2.424 -42.388  -0.810  1.00  1.500          C  
ATOM   9225  O   GLU A 610       1.925 -43.473  -0.513  1.00  1.630          O  
ATOM   9226  CB  GLU A 610       4.921 -42.635  -1.067  1.00  2.570          C  
ATOM   9227  CG  GLU A 610       6.136 -42.718  -2.002  1.00  2.570          C  
ATOM   9228  CD  GLU A 610       6.758 -41.362  -2.300  1.00  2.570          C  
ATOM   9229  OE1 GLU A 610       6.499 -40.422  -1.568  1.00  2.570          O  
ATOM   9230  OE2 GLU A 610       7.460 -41.257  -3.271  1.00  2.570          O  
ATOM   9231  H   GLU A 610       4.538 -40.452  -2.241  1.00  2.600          H  
ATOM   9232  HA  GLU A 610       3.453 -43.060  -2.572  1.00  2.040          H  
ATOM   9233 1HB  GLU A 610       5.114 -41.868  -0.312  1.00  3.080          H  
ATOM   9234 2HB  GLU A 610       4.829 -43.588  -0.548  1.00  3.080          H  
ATOM   9235 1HG  GLU A 610       6.891 -43.360  -1.547  1.00  3.080          H  
ATOM   9236 2HG  GLU A 610       5.823 -43.181  -2.938  1.00  3.080          H  
ATOM   9237  N   GLY A 611       1.960 -41.241  -0.293  1.00  1.700          N  
ATOM   9238  CA  GLY A 611       0.802 -41.242   0.591  1.00  1.740          C  
ATOM   9239  C   GLY A 611      -0.452 -40.969  -0.234  1.00  1.090          C  
ATOM   9240  O   GLY A 611      -1.537 -40.743   0.315  1.00  1.630          O  
ATOM   9241  H   GLY A 611       2.393 -40.338  -0.529  1.00  2.040          H  
ATOM   9242 1HA  GLY A 611       0.717 -42.210   1.081  1.00  2.090          H  
ATOM   9243 2HA  GLY A 611       0.910 -40.512   1.369  1.00  2.090          H  
ATOM   9244  N   CYS A 612      -0.261 -40.896  -1.551  1.00  0.390          N  
ATOM   9245  CA  CYS A 612      -1.285 -40.605  -2.503  1.00  1.080          C  
ATOM   9246  C   CYS A 612      -1.200 -41.590  -3.665  1.00  1.460          C  
ATOM   9247  O   CYS A 612      -1.525 -41.165  -4.772  1.00  1.900          O  
ATOM   9248  CB  CYS A 612      -0.978 -39.266  -3.140  1.00  1.240          C  
ATOM   9249  SG  CYS A 612      -0.627 -38.018  -2.016  1.00  1.240          S  
ATOM   9250  H   CYS A 612       0.661 -41.077  -1.931  1.00  0.470          H  
ATOM   9251  HA  CYS A 612      -2.268 -40.640  -2.033  1.00  1.300          H  
ATOM   9252 1HB  CYS A 612      -0.145 -39.366  -3.816  1.00  1.480          H  
ATOM   9253 2HB  CYS A 612      -1.844 -38.947  -3.711  1.00  1.480          H  
ATOM   9254  N   PRO A 613      -0.920 -42.907  -3.497  1.00  2.100          N  
ATOM   9255  CA  PRO A 613      -0.552 -43.803  -4.587  1.00  2.490          C  
ATOM   9256  C   PRO A 613      -1.410 -43.668  -5.847  1.00  2.140          C  
ATOM   9257  O   PRO A 613      -0.866 -44.143  -6.848  1.00  2.400          O  
ATOM   9258  CB  PRO A 613      -0.754 -45.198  -3.946  1.00  3.740          C  
ATOM   9259  CG  PRO A 613      -0.493 -44.989  -2.508  1.00  3.740          C  
ATOM   9260  CD  PRO A 613      -1.120 -43.644  -2.198  1.00  3.740          C  
ATOM   9261  HA  PRO A 613       0.510 -43.635  -4.830  1.00  2.990          H  
ATOM   9262 1HB  PRO A 613      -1.754 -45.587  -4.111  1.00  4.480          H  
ATOM   9263 2HB  PRO A 613      -0.053 -45.914  -4.397  1.00  4.480          H  
ATOM   9264 1HG  PRO A 613      -0.929 -45.810  -1.916  1.00  4.480          H  
ATOM   9265 2HG  PRO A 613       0.594 -44.996  -2.307  1.00  4.480          H  
ATOM   9266 1HD  PRO A 613      -2.185 -43.721  -1.950  1.00  4.480          H  
ATOM   9267 2HD  PRO A 613      -0.535 -43.307  -1.386  1.00  4.480          H  
ATOM   9268  N   THR A 614      -2.662 -44.015  -5.605  1.00  1.650          N  
ATOM   9269  CA  THR A 614      -3.877 -43.464  -6.248  1.00  1.350          C  
ATOM   9270  C   THR A 614      -3.847 -42.182  -7.108  1.00  0.920          C  
ATOM   9271  O   THR A 614      -3.211 -42.103  -8.165  1.00  0.620          O  
ATOM   9272  CB  THR A 614      -5.006 -43.264  -5.195  1.00  2.010          C  
ATOM   9273  OG1 THR A 614      -4.671 -42.205  -4.281  1.00  2.010          O  
ATOM   9274  CG2 THR A 614      -5.148 -44.540  -4.383  1.00  2.010          C  
ATOM   9275  H   THR A 614      -2.754 -45.017  -5.598  1.00  1.980          H  
ATOM   9276  HA  THR A 614      -4.233 -44.251  -6.914  1.00  1.620          H  
ATOM   9277  HB  THR A 614      -5.958 -43.053  -5.693  1.00  2.410          H  
ATOM   9278  HG1 THR A 614      -5.419 -42.039  -3.687  1.00  2.410          H  
ATOM   9279 1HG2 THR A 614      -5.937 -44.411  -3.643  1.00  2.410          H  
ATOM   9280 2HG2 THR A 614      -5.402 -45.366  -5.044  1.00  2.410          H  
ATOM   9281 3HG2 THR A 614      -4.213 -44.757  -3.871  1.00  2.410          H  
ATOM   9282  N   ASN A 615      -4.654 -41.218  -6.676  1.00  1.260          N  
ATOM   9283  CA  ASN A 615      -4.916 -40.013  -7.421  1.00  1.050          C  
ATOM   9284  C   ASN A 615      -3.724 -39.143  -7.587  1.00  1.270          C  
ATOM   9285  O   ASN A 615      -3.667 -38.390  -8.566  1.00  1.310          O  
ATOM   9286  CB  ASN A 615      -6.064 -39.243  -6.810  1.00  1.550          C  
ATOM   9287  CG  ASN A 615      -7.403 -39.867  -7.122  1.00  1.550          C  
ATOM   9288  OD1 ASN A 615      -7.553 -40.597  -8.110  1.00  1.550          O  
ATOM   9289  ND2 ASN A 615      -8.378 -39.600  -6.298  1.00  1.550          N  
ATOM   9290  H   ASN A 615      -5.088 -41.346  -5.769  1.00  1.510          H  
ATOM   9291  HA  ASN A 615      -5.240 -40.311  -8.407  1.00  1.260          H  
ATOM   9292 1HB  ASN A 615      -5.937 -39.196  -5.727  1.00  1.860          H  
ATOM   9293 2HB  ASN A 615      -6.049 -38.225  -7.185  1.00  1.860          H  
ATOM   9294 1HD2 ASN A 615      -9.286 -39.989  -6.458  1.00  1.860          H  
ATOM   9295 2HD2 ASN A 615      -8.223 -39.013  -5.504  1.00  1.860          H  
ATOM   9296  N   GLY A 616      -2.759 -39.223  -6.637  1.00  1.640          N  
ATOM   9297  CA  GLY A 616      -1.617 -38.355  -6.709  1.00  2.120          C  
ATOM   9298  C   GLY A 616      -0.860 -38.563  -7.993  1.00  2.110          C  
ATOM   9299  O   GLY A 616      -0.795 -37.640  -8.779  1.00  2.370          O  
ATOM   9300  H   GLY A 616      -2.780 -39.876  -5.847  1.00  1.970          H  
ATOM   9301 1HA  GLY A 616      -1.973 -37.333  -6.693  1.00  2.540          H  
ATOM   9302 2HA  GLY A 616      -0.973 -38.486  -5.850  1.00  2.540          H  
ATOM   9303  N   PRO A 617      -0.237 -39.721  -8.252  1.00  1.960          N  
ATOM   9304  CA  PRO A 617       0.389 -40.045  -9.523  1.00  2.230          C  
ATOM   9305  C   PRO A 617      -0.567 -40.078 -10.715  1.00  2.170          C  
ATOM   9306  O   PRO A 617      -0.148 -39.801 -11.838  1.00  2.640          O  
ATOM   9307  CB  PRO A 617       0.947 -41.454  -9.262  1.00  3.340          C  
ATOM   9308  CG  PRO A 617       1.109 -41.532  -7.775  1.00  3.340          C  
ATOM   9309  CD  PRO A 617      -0.046 -40.716  -7.223  1.00  3.340          C  
ATOM   9310  HA  PRO A 617       1.200 -39.332  -9.722  1.00  2.680          H  
ATOM   9311 1HB  PRO A 617       0.239 -42.210  -9.641  1.00  4.010          H  
ATOM   9312 2HB  PRO A 617       1.890 -41.594  -9.806  1.00  4.010          H  
ATOM   9313 1HG  PRO A 617       1.062 -42.582  -7.452  1.00  4.010          H  
ATOM   9314 2HG  PRO A 617       2.092 -41.165  -7.484  1.00  4.010          H  
ATOM   9315 1HD  PRO A 617      -0.939 -41.328  -7.150  1.00  4.010          H  
ATOM   9316 2HD  PRO A 617       0.244 -40.281  -6.266  1.00  4.010          H  
ATOM   9317  N   LYS A 618      -1.862 -40.322 -10.482  1.00  1.760          N  
ATOM   9318  CA  LYS A 618      -2.810 -40.397 -11.583  1.00  1.810          C  
ATOM   9319  C   LYS A 618      -3.159 -39.068 -12.222  1.00  1.980          C  
ATOM   9320  O   LYS A 618      -3.068 -38.919 -13.435  1.00  2.470          O  
ATOM   9321  CB  LYS A 618      -4.105 -41.050 -11.124  1.00  2.510          C  
ATOM   9322  CG  LYS A 618      -5.177 -41.235 -12.190  1.00  2.510          C  
ATOM   9323  CD  LYS A 618      -6.389 -41.962 -11.604  1.00  2.510          C  
ATOM   9324  CE  LYS A 618      -7.499 -42.136 -12.634  1.00  2.510          C  
ATOM   9325  NZ  LYS A 618      -8.673 -42.869 -12.069  1.00  2.510          N  
ATOM   9326  H   LYS A 618      -2.214 -40.600  -9.558  1.00  2.110          H  
ATOM   9327  HA  LYS A 618      -2.366 -41.021 -12.358  1.00  2.170          H  
ATOM   9328 1HB  LYS A 618      -3.894 -42.011 -10.658  1.00  3.020          H  
ATOM   9329 2HB  LYS A 618      -4.538 -40.420 -10.392  1.00  3.020          H  
ATOM   9330 1HG  LYS A 618      -5.501 -40.262 -12.562  1.00  3.020          H  
ATOM   9331 2HG  LYS A 618      -4.769 -41.808 -13.022  1.00  3.020          H  
ATOM   9332 1HD  LYS A 618      -6.084 -42.944 -11.237  1.00  3.020          H  
ATOM   9333 2HD  LYS A 618      -6.777 -41.385 -10.759  1.00  3.020          H  
ATOM   9334 1HE  LYS A 618      -7.826 -41.153 -12.973  1.00  3.020          H  
ATOM   9335 2HE  LYS A 618      -7.112 -42.693 -13.488  1.00  3.020          H  
ATOM   9336 1HZ  LYS A 618      -9.386 -42.964 -12.780  1.00  3.020          H  
ATOM   9337 2HZ  LYS A 618      -8.381 -43.786 -11.762  1.00  3.020          H  
ATOM   9338 3HZ  LYS A 618      -9.051 -42.360 -11.282  1.00  3.020          H  
ATOM   9339  N   ILE A 619      -3.598 -38.099 -11.434  1.00  1.630          N  
ATOM   9340  CA  ILE A 619      -4.107 -36.877 -12.030  1.00  1.670          C  
ATOM   9341  C   ILE A 619      -3.081 -36.109 -12.889  1.00  2.380          C  
ATOM   9342  O   ILE A 619      -3.476 -35.570 -13.918  1.00  2.560          O  
ATOM   9343  CB  ILE A 619      -4.773 -35.963 -10.973  1.00  2.320          C  
ATOM   9344  CG1 ILE A 619      -6.010 -36.688 -10.318  1.00  2.320          C  
ATOM   9345  CG2 ILE A 619      -5.175 -34.624 -11.614  1.00  2.320          C  
ATOM   9346  CD1 ILE A 619      -7.154 -37.120 -11.223  1.00  2.320          C  
ATOM   9347  H   ILE A 619      -3.616 -38.237 -10.419  1.00  1.960          H  
ATOM   9348  HA  ILE A 619      -4.890 -37.166 -12.724  1.00  2.000          H  
ATOM   9349  HB  ILE A 619      -4.098 -35.764 -10.161  1.00  2.790          H  
ATOM   9350 1HG1 ILE A 619      -5.652 -37.577  -9.813  1.00  2.790          H  
ATOM   9351 2HG1 ILE A 619      -6.405 -36.016  -9.580  1.00  2.790          H  
ATOM   9352 1HG2 ILE A 619      -5.634 -33.998 -10.875  1.00  2.790          H  
ATOM   9353 2HG2 ILE A 619      -4.300 -34.109 -12.005  1.00  2.790          H  
ATOM   9354 3HG2 ILE A 619      -5.875 -34.794 -12.427  1.00  2.790          H  
ATOM   9355 1HD1 ILE A 619      -7.922 -37.594 -10.609  1.00  2.790          H  
ATOM   9356 2HD1 ILE A 619      -7.582 -36.259 -11.730  1.00  2.790          H  
ATOM   9357 3HD1 ILE A 619      -6.812 -37.838 -11.958  1.00  2.790          H  
ATOM   9358  N   PRO A 620      -1.799 -35.952 -12.497  1.00  2.860          N  
ATOM   9359  CA  PRO A 620      -0.739 -35.309 -13.256  1.00  3.570          C  
ATOM   9360  C   PRO A 620      -0.411 -35.975 -14.597  1.00  4.000          C  
ATOM   9361  O   PRO A 620       0.309 -35.377 -15.398  1.00  4.560          O  
ATOM   9362  CB  PRO A 620       0.469 -35.401 -12.319  1.00  5.350          C  
ATOM   9363  CG  PRO A 620      -0.120 -35.534 -10.977  1.00  5.350          C  
ATOM   9364  CD  PRO A 620      -1.345 -36.370 -11.190  1.00  5.350          C  
ATOM   9365  HA  PRO A 620      -1.017 -34.259 -13.419  1.00  4.280          H  
ATOM   9366 1HB  PRO A 620       1.084 -36.272 -12.596  1.00  6.430          H  
ATOM   9367 2HB  PRO A 620       1.102 -34.508 -12.428  1.00  6.430          H  
ATOM   9368 1HG  PRO A 620       0.591 -36.018 -10.285  1.00  6.430          H  
ATOM   9369 2HG  PRO A 620      -0.357 -34.548 -10.556  1.00  6.430          H  
ATOM   9370 1HD  PRO A 620      -1.039 -37.408 -11.216  1.00  6.430          H  
ATOM   9371 2HD  PRO A 620      -2.033 -36.165 -10.394  1.00  6.430          H  
ATOM   9372  N   SER A 621      -0.842 -37.222 -14.816  1.00  3.840          N  
ATOM   9373  CA  SER A 621      -0.514 -37.910 -16.055  1.00  4.410          C  
ATOM   9374  C   SER A 621      -1.683 -38.736 -16.582  1.00  4.250          C  
ATOM   9375  O   SER A 621      -2.646 -38.175 -17.106  1.00  4.270          O  
ATOM   9376  OXT SER A 621      -1.503 -39.939 -16.789  1.00  6.620          O  
ATOM   9377  CB  SER A 621       0.670 -38.823 -15.836  1.00  5.610          C  
ATOM   9378  OG  SER A 621       0.947 -39.547 -17.000  1.00  5.610          O  
ATOM   9379  H   SER A 621      -1.461 -37.714 -14.167  1.00  4.610          H  
ATOM   9380  HA  SER A 621      -0.258 -37.166 -16.808  1.00  5.290          H  
ATOM   9381 1HB  SER A 621       1.539 -38.228 -15.555  1.00  6.730          H  
ATOM   9382 2HB  SER A 621       0.457 -39.507 -15.011  1.00  6.730          H  
ATOM   9383  HG  SER A 621       0.160 -40.121 -17.117  1.00  6.730          H  
TER    9384
ENDMDL

REMARK ID 690823 MODEL 3 4UV7.pdb
PFRMAT TS
TARGET 4UV7.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   LEU A   1     -24.408 -20.295 -21.961  1.00  0.450          N  
ATOM      2  CA  LEU A   1     -24.229 -20.157 -20.517  1.00  0.390          C  
ATOM      3  C   LEU A   1     -23.807 -18.750 -20.122  1.00  0.350          C  
ATOM      4  O   LEU A   1     -22.952 -18.570 -19.260  1.00  0.370          O  
ATOM      5  CB  LEU A   1     -23.192 -21.168 -19.992  1.00  0.570          C  
ATOM      6  CG  LEU A   1     -23.531 -22.699 -20.112  1.00  0.570          C  
ATOM      7  CD1 LEU A   1     -22.319 -23.483 -19.674  1.00  0.570          C  
ATOM      8  CD2 LEU A   1     -24.749 -23.075 -19.217  1.00  0.570          C  
ATOM      9 1H   LEU A   1     -24.948 -21.126 -22.155  1.00  0.540          H  
ATOM     10 2H   LEU A   1     -24.910 -19.482 -22.322  1.00  0.540          H  
ATOM     11 3H   LEU A   1     -23.505 -20.363 -22.410  1.00  0.540          H  
ATOM     12  HA  LEU A   1     -25.186 -20.351 -20.038  1.00  0.470          H  
ATOM     13 1HB  LEU A   1     -22.260 -21.009 -20.538  1.00  0.680          H  
ATOM     14 2HB  LEU A   1     -22.999 -20.954 -18.937  1.00  0.680          H  
ATOM     15  HG  LEU A   1     -23.749 -22.964 -21.148  1.00  0.680          H  
ATOM     16 1HD1 LEU A   1     -22.516 -24.538 -19.759  1.00  0.680          H  
ATOM     17 2HD1 LEU A   1     -21.492 -23.237 -20.313  1.00  0.680          H  
ATOM     18 3HD1 LEU A   1     -22.067 -23.241 -18.644  1.00  0.680          H  
ATOM     19 1HD2 LEU A   1     -24.939 -24.149 -19.304  1.00  0.680          H  
ATOM     20 2HD2 LEU A   1     -24.530 -22.832 -18.184  1.00  0.680          H  
ATOM     21 3HD2 LEU A   1     -25.637 -22.538 -19.533  1.00  0.680          H  
ATOM     22  N   GLU A   2     -24.406 -17.758 -20.755  1.00  0.380          N  
ATOM     23  CA  GLU A   2     -24.121 -16.359 -20.475  1.00  0.420          C  
ATOM     24  C   GLU A   2     -24.924 -15.868 -19.271  1.00  0.570          C  
ATOM     25  O   GLU A   2     -25.756 -16.602 -18.751  1.00  1.270          O  
ATOM     26  CB  GLU A   2     -24.484 -15.570 -21.743  1.00  0.570          C  
ATOM     27  CG  GLU A   2     -26.039 -15.520 -22.064  1.00  0.570          C  
ATOM     28  CD  GLU A   2     -26.640 -16.806 -22.735  1.00  0.570          C  
ATOM     29  OE1 GLU A   2     -25.948 -17.826 -22.844  1.00  0.570          O  
ATOM     30  OE2 GLU A   2     -27.804 -16.767 -23.089  1.00  0.570          O  
ATOM     31  H   GLU A   2     -25.104 -17.958 -21.464  1.00  0.460          H  
ATOM     32  HA  GLU A   2     -23.058 -16.244 -20.254  1.00  0.500          H  
ATOM     33 1HB  GLU A   2     -24.136 -14.543 -21.638  1.00  0.690          H  
ATOM     34 2HB  GLU A   2     -23.972 -16.004 -22.599  1.00  0.690          H  
ATOM     35 1HG  GLU A   2     -26.595 -15.333 -21.148  1.00  0.690          H  
ATOM     36 2HG  GLU A   2     -26.218 -14.672 -22.724  1.00  0.690          H  
ATOM     37  N   GLU A   3     -24.725 -14.622 -18.870  1.00  0.190          N  
ATOM     38  CA  GLU A   3     -25.431 -14.021 -17.741  1.00  0.200          C  
ATOM     39  C   GLU A   3     -26.926 -13.946 -18.010  1.00  0.250          C  
ATOM     40  O   GLU A   3     -27.332 -13.860 -19.158  1.00  1.090          O  
ATOM     41  CB  GLU A   3     -24.841 -12.641 -17.459  1.00  0.280          C  
ATOM     42  CG  GLU A   3     -23.375 -12.698 -16.995  1.00  0.280          C  
ATOM     43  CD  GLU A   3     -22.395 -12.794 -18.146  1.00  0.280          C  
ATOM     44  OE1 GLU A   3     -22.843 -12.803 -19.274  1.00  0.280          O  
ATOM     45  OE2 GLU A   3     -21.220 -12.882 -17.903  1.00  0.280          O  
ATOM     46  H   GLU A   3     -24.022 -14.053 -19.349  1.00  0.230          H  
ATOM     47  HA  GLU A   3     -25.277 -14.652 -16.866  1.00  0.240          H  
ATOM     48 1HB  GLU A   3     -24.899 -12.026 -18.356  1.00  0.330          H  
ATOM     49 2HB  GLU A   3     -25.426 -12.146 -16.683  1.00  0.330          H  
ATOM     50 1HG  GLU A   3     -23.152 -11.803 -16.415  1.00  0.330          H  
ATOM     51 2HG  GLU A   3     -23.247 -13.561 -16.343  1.00  0.330          H  
ATOM     52  N   LYS A   4     -27.743 -13.986 -16.961  1.00  0.340          N  
ATOM     53  CA  LYS A   4     -29.202 -13.942 -17.103  1.00  0.260          C  
ATOM     54  C   LYS A   4     -29.847 -12.878 -16.222  1.00  0.220          C  
ATOM     55  O   LYS A   4     -29.286 -12.496 -15.192  1.00  0.460          O  
ATOM     56  CB  LYS A   4     -29.771 -15.317 -16.746  1.00  0.400          C  
ATOM     57  CG  LYS A   4     -29.290 -16.481 -17.632  1.00  0.400          C  
ATOM     58  CD  LYS A   4     -29.930 -16.427 -19.018  1.00  0.400          C  
ATOM     59  CE  LYS A   4     -29.418 -17.513 -19.932  1.00  0.400          C  
ATOM     60  NZ  LYS A   4     -30.170 -17.534 -21.216  1.00  0.400          N  
ATOM     61  H   LYS A   4     -27.342 -14.050 -16.037  1.00  0.410          H  
ATOM     62  HA  LYS A   4     -29.451 -13.694 -18.134  1.00  0.310          H  
ATOM     63 1HB  LYS A   4     -29.516 -15.547 -15.718  1.00  0.480          H  
ATOM     64 2HB  LYS A   4     -30.850 -15.276 -16.818  1.00  0.480          H  
ATOM     65 1HG  LYS A   4     -28.207 -16.458 -17.739  1.00  0.480          H  
ATOM     66 2HG  LYS A   4     -29.564 -17.423 -17.159  1.00  0.480          H  
ATOM     67 1HD  LYS A   4     -31.015 -16.525 -18.927  1.00  0.480          H  
ATOM     68 2HD  LYS A   4     -29.715 -15.473 -19.494  1.00  0.480          H  
ATOM     69 1HE  LYS A   4     -28.366 -17.306 -20.145  1.00  0.480          H  
ATOM     70 2HE  LYS A   4     -29.498 -18.487 -19.453  1.00  0.480          H  
ATOM     71 1HZ  LYS A   4     -29.794 -18.244 -21.825  1.00  0.480          H  
ATOM     72 2HZ  LYS A   4     -31.162 -17.754 -20.993  1.00  0.480          H  
ATOM     73 3HZ  LYS A   4     -30.109 -16.627 -21.674  1.00  0.480          H  
ATOM     74  N   LYS A   5     -31.036 -12.405 -16.615  1.00  0.160          N  
ATOM     75  CA  LYS A   5     -31.779 -11.477 -15.766  1.00  0.110          C  
ATOM     76  C   LYS A   5     -32.344 -12.216 -14.569  1.00  0.150          C  
ATOM     77  O   LYS A   5     -33.105 -13.182 -14.704  1.00  0.170          O  
ATOM     78  CB  LYS A   5     -32.902 -10.770 -16.527  1.00  0.170          C  
ATOM     79  CG  LYS A   5     -33.808  -9.860 -15.647  1.00  0.170          C  
ATOM     80  CD  LYS A   5     -33.095  -8.620 -15.114  1.00  0.170          C  
ATOM     81  CE  LYS A   5     -34.054  -7.757 -14.297  1.00  0.170          C  
ATOM     82  NZ  LYS A   5     -33.366  -6.589 -13.677  1.00  0.170          N  
ATOM     83  H   LYS A   5     -31.430 -12.725 -17.512  1.00  0.190          H  
ATOM     84  HA  LYS A   5     -31.084 -10.724 -15.397  1.00  0.130          H  
ATOM     85 1HB  LYS A   5     -32.477 -10.161 -17.322  1.00  0.210          H  
ATOM     86 2HB  LYS A   5     -33.546 -11.517 -17.001  1.00  0.210          H  
ATOM     87 1HG  LYS A   5     -34.647  -9.525 -16.257  1.00  0.210          H  
ATOM     88 2HG  LYS A   5     -34.217 -10.426 -14.811  1.00  0.210          H  
ATOM     89 1HD  LYS A   5     -32.267  -8.905 -14.470  1.00  0.210          H  
ATOM     90 2HD  LYS A   5     -32.705  -8.036 -15.947  1.00  0.210          H  
ATOM     91 1HE  LYS A   5     -34.852  -7.396 -14.946  1.00  0.210          H  
ATOM     92 2HE  LYS A   5     -34.492  -8.370 -13.505  1.00  0.210          H  
ATOM     93 1HZ  LYS A   5     -34.031  -6.052 -13.140  1.00  0.210          H  
ATOM     94 2HZ  LYS A   5     -32.636  -6.931 -13.064  1.00  0.210          H  
ATOM     95 3HZ  LYS A   5     -32.961  -6.004 -14.394  1.00  0.210          H  
ATOM     96  N   VAL A   6     -32.022 -11.721 -13.390  1.00  0.170          N  
ATOM     97  CA  VAL A   6     -32.430 -12.395 -12.180  1.00  0.190          C  
ATOM     98  C   VAL A   6     -33.394 -11.584 -11.323  1.00  0.170          C  
ATOM     99  O   VAL A   6     -33.229 -10.373 -11.137  1.00  0.230          O  
ATOM    100  CB  VAL A   6     -31.151 -12.794 -11.392  1.00  0.260          C  
ATOM    101  CG1 VAL A   6     -30.318 -11.565 -11.005  1.00  0.260          C  
ATOM    102  CG2 VAL A   6     -31.507 -13.562 -10.184  1.00  0.260          C  
ATOM    103  H   VAL A   6     -31.428 -10.905 -13.347  1.00  0.200          H  
ATOM    104  HA  VAL A   6     -32.939 -13.313 -12.461  1.00  0.230          H  
ATOM    105  HB  VAL A   6     -30.533 -13.415 -12.044  1.00  0.310          H  
ATOM    106 1HG1 VAL A   6     -29.421 -11.892 -10.484  1.00  0.310          H  
ATOM    107 2HG1 VAL A   6     -30.032 -11.020 -11.898  1.00  0.310          H  
ATOM    108 3HG1 VAL A   6     -30.893 -10.913 -10.350  1.00  0.310          H  
ATOM    109 1HG2 VAL A   6     -30.597 -13.855  -9.674  1.00  0.310          H  
ATOM    110 2HG2 VAL A   6     -32.108 -12.948  -9.517  1.00  0.310          H  
ATOM    111 3HG2 VAL A   6     -32.069 -14.453 -10.462  1.00  0.310          H  
ATOM    112  N   CYS A   7     -34.417 -12.275 -10.831  1.00  0.120          N  
ATOM    113  CA  CYS A   7     -35.413 -11.699  -9.939  1.00  0.130          C  
ATOM    114  C   CYS A   7     -35.442 -12.485  -8.632  1.00  0.120          C  
ATOM    115  O   CYS A   7     -35.098 -13.668  -8.600  1.00  0.130          O  
ATOM    116  CB  CYS A   7     -36.802 -11.688 -10.589  1.00  0.180          C  
ATOM    117  SG  CYS A   7     -37.522 -13.322 -10.919  1.00  0.180          S  
ATOM    118  H   CYS A   7     -34.449 -13.268 -11.054  1.00  0.140          H  
ATOM    119  HA  CYS A   7     -35.134 -10.670  -9.720  1.00  0.160          H  
ATOM    120 1HB  CYS A   7     -37.497 -11.141  -9.951  1.00  0.210          H  
ATOM    121 2HB  CYS A   7     -36.746 -11.149 -11.533  1.00  0.210          H  
ATOM    122  N   GLN A   8     -35.888 -11.854  -7.550  1.00  0.150          N  
ATOM    123  CA  GLN A   8     -35.885 -12.550  -6.265  1.00  0.160          C  
ATOM    124  C   GLN A   8     -36.845 -13.727  -6.123  1.00  0.150          C  
ATOM    125  O   GLN A   8     -36.511 -14.702  -5.456  1.00  0.160          O  
ATOM    126  CB  GLN A   8     -36.122 -11.564  -5.122  1.00  0.220          C  
ATOM    127  CG  GLN A   8     -36.013 -12.182  -3.718  1.00  0.220          C  
ATOM    128  CD  GLN A   8     -34.624 -12.773  -3.409  1.00  0.220          C  
ATOM    129  OE1 GLN A   8     -33.572 -12.138  -3.598  1.00  0.220          O  
ATOM    130  NE2 GLN A   8     -34.622 -14.008  -2.917  1.00  0.220          N  
ATOM    131  H   GLN A   8     -36.190 -10.890  -7.613  1.00  0.180          H  
ATOM    132  HA  GLN A   8     -34.882 -12.943  -6.129  1.00  0.190          H  
ATOM    133 1HB  GLN A   8     -35.408 -10.746  -5.189  1.00  0.260          H  
ATOM    134 2HB  GLN A   8     -37.123 -11.140  -5.213  1.00  0.260          H  
ATOM    135 1HG  GLN A   8     -36.208 -11.399  -2.990  1.00  0.260          H  
ATOM    136 2HG  GLN A   8     -36.760 -12.973  -3.607  1.00  0.260          H  
ATOM    137 1HE2 GLN A   8     -33.759 -14.463  -2.687  1.00  0.260          H  
ATOM    138 2HE2 GLN A   8     -35.492 -14.489  -2.781  1.00  0.260          H  
ATOM    139  N   GLY A   9     -38.028 -13.652  -6.703  1.00  0.130          N  
ATOM    140  CA  GLY A   9     -39.008 -14.714  -6.496  1.00  0.130          C  
ATOM    141  C   GLY A   9     -39.771 -14.472  -5.202  1.00  0.160          C  
ATOM    142  O   GLY A   9     -39.602 -13.431  -4.559  1.00  0.180          O  
ATOM    143  H   GLY A   9     -38.264 -12.846  -7.267  1.00  0.160          H  
ATOM    144 1HA  GLY A   9     -39.703 -14.745  -7.332  1.00  0.160          H  
ATOM    145 2HA  GLY A   9     -38.516 -15.681  -6.443  1.00  0.160          H  
ATOM    146  N   THR A  10     -40.623 -15.426  -4.828  1.00  0.170          N  
ATOM    147  CA  THR A  10     -41.494 -15.263  -3.658  1.00  0.190          C  
ATOM    148  C   THR A  10     -41.467 -16.438  -2.652  1.00  0.220          C  
ATOM    149  O   THR A  10     -40.721 -17.418  -2.813  1.00  0.220          O  
ATOM    150  CB  THR A  10     -42.943 -14.969  -4.125  1.00  0.260          C  
ATOM    151  OG1 THR A  10     -43.476 -16.092  -4.801  1.00  0.260          O  
ATOM    152  CG2 THR A  10     -42.954 -13.801  -5.095  1.00  0.260          C  
ATOM    153  H   THR A  10     -40.705 -16.265  -5.410  1.00  0.200          H  
ATOM    154  HA  THR A  10     -41.154 -14.382  -3.115  1.00  0.230          H  
ATOM    155  HB  THR A  10     -43.568 -14.730  -3.267  1.00  0.310          H  
ATOM    156  HG1 THR A  10     -43.906 -16.688  -4.154  1.00  0.310          H  
ATOM    157 1HG2 THR A  10     -43.975 -13.622  -5.399  1.00  0.310          H  
ATOM    158 2HG2 THR A  10     -42.553 -12.917  -4.602  1.00  0.310          H  
ATOM    159 3HG2 THR A  10     -42.363 -14.022  -5.973  1.00  0.310          H  
ATOM    160  N   SER A  11     -42.195 -16.260  -1.532  1.00  0.260          N  
ATOM    161  CA  SER A  11     -42.337 -17.260  -0.456  1.00  0.300          C  
ATOM    162  C   SER A  11     -43.692 -17.190   0.308  1.00  0.340          C  
ATOM    163  O   SER A  11     -43.715 -17.357   1.530  1.00  0.390          O  
ATOM    164  CB  SER A  11     -41.207 -17.092   0.539  1.00  0.400          C  
ATOM    165  OG  SER A  11     -41.227 -15.806   1.105  1.00  0.400          O  
ATOM    166  H   SER A  11     -42.711 -15.399  -1.433  1.00  0.310          H  
ATOM    167  HA  SER A  11     -42.268 -18.251  -0.909  1.00  0.360          H  
ATOM    168 1HB  SER A  11     -41.296 -17.841   1.324  1.00  0.480          H  
ATOM    169 2HB  SER A  11     -40.255 -17.257   0.035  1.00  0.480          H  
ATOM    170  HG  SER A  11     -40.481 -15.773   1.703  1.00  0.480          H  
ATOM    171  N   ASN A  12     -44.803 -16.866  -0.376  1.00  0.310          N  
ATOM    172  CA  ASN A  12     -46.106 -16.690   0.292  1.00  0.350          C  
ATOM    173  C   ASN A  12     -47.104 -17.878   0.250  1.00  0.350          C  
ATOM    174  O   ASN A  12     -48.215 -17.767   0.805  1.00  0.400          O  
ATOM    175  CB  ASN A  12     -46.803 -15.465  -0.275  1.00  0.470          C  
ATOM    176  CG  ASN A  12     -46.148 -14.147   0.067  1.00  0.470          C  
ATOM    177  OD1 ASN A  12     -45.443 -13.981   1.067  1.00  0.470          O  
ATOM    178  ND2 ASN A  12     -46.393 -13.172  -0.771  1.00  0.470          N  
ATOM    179  H   ASN A  12     -44.754 -16.834  -1.392  1.00  0.370          H  
ATOM    180  HA  ASN A  12     -45.902 -16.501   1.347  1.00  0.420          H  
ATOM    181 1HB  ASN A  12     -46.834 -15.559  -1.362  1.00  0.570          H  
ATOM    182 2HB  ASN A  12     -47.816 -15.440   0.062  1.00  0.570          H  
ATOM    183 1HD2 ASN A  12     -46.003 -12.263  -0.611  1.00  0.570          H  
ATOM    184 2HD2 ASN A  12     -46.977 -13.332  -1.567  1.00  0.570          H  
ATOM    185  N   LYS A  13     -46.717 -19.011  -0.347  1.00  0.330          N  
ATOM    186  CA  LYS A  13     -47.576 -20.189  -0.459  1.00  0.350          C  
ATOM    187  C   LYS A  13     -48.954 -19.851  -1.040  1.00  0.280          C  
ATOM    188  O   LYS A  13     -49.059 -19.391  -2.173  1.00  0.210          O  
ATOM    189  CB  LYS A  13     -47.709 -20.874   0.905  1.00  0.480          C  
ATOM    190  CG  LYS A  13     -46.387 -21.338   1.492  1.00  0.480          C  
ATOM    191  CD  LYS A  13     -46.588 -22.040   2.831  1.00  0.480          C  
ATOM    192  CE  LYS A  13     -45.259 -22.460   3.449  1.00  0.480          C  
ATOM    193  NZ  LYS A  13     -45.442 -23.076   4.800  1.00  0.480          N  
ATOM    194  H   LYS A  13     -45.805 -19.075  -0.816  1.00  0.400          H  
ATOM    195  HA  LYS A  13     -47.094 -20.889  -1.144  1.00  0.420          H  
ATOM    196 1HB  LYS A  13     -48.168 -20.198   1.625  1.00  0.580          H  
ATOM    197 2HB  LYS A  13     -48.346 -21.756   0.810  1.00  0.580          H  
ATOM    198 1HG  LYS A  13     -45.900 -22.018   0.791  1.00  0.580          H  
ATOM    199 2HG  LYS A  13     -45.735 -20.474   1.638  1.00  0.580          H  
ATOM    200 1HD  LYS A  13     -47.103 -21.368   3.519  1.00  0.580          H  
ATOM    201 2HD  LYS A  13     -47.207 -22.925   2.685  1.00  0.580          H  
ATOM    202 1HE  LYS A  13     -44.775 -23.183   2.792  1.00  0.580          H  
ATOM    203 2HE  LYS A  13     -44.617 -21.583   3.543  1.00  0.580          H  
ATOM    204 1HZ  LYS A  13     -44.541 -23.339   5.176  1.00  0.580          H  
ATOM    205 2HZ  LYS A  13     -45.879 -22.407   5.418  1.00  0.580          H  
ATOM    206 3HZ  LYS A  13     -46.027 -23.894   4.727  1.00  0.580          H  
ATOM    207  N   LEU A  14     -50.022 -20.111  -0.285  1.00  0.290          N  
ATOM    208  CA  LEU A  14     -51.374 -19.872  -0.775  1.00  0.220          C  
ATOM    209  C   LEU A  14     -52.019 -18.638  -0.137  1.00  0.170          C  
ATOM    210  O   LEU A  14     -53.242 -18.487  -0.147  1.00  0.170          O  
ATOM    211  CB  LEU A  14     -52.222 -21.120  -0.531  1.00  0.340          C  
ATOM    212  CG  LEU A  14     -51.679 -22.446  -1.188  1.00  0.340          C  
ATOM    213  CD1 LEU A  14     -52.604 -23.588  -0.830  1.00  0.340          C  
ATOM    214  CD2 LEU A  14     -51.547 -22.308  -2.695  1.00  0.340          C  
ATOM    215  H   LEU A  14     -49.906 -20.473   0.649  1.00  0.350          H  
ATOM    216  HA  LEU A  14     -51.327 -19.675  -1.843  1.00  0.260          H  
ATOM    217 1HB  LEU A  14     -52.293 -21.283   0.542  1.00  0.400          H  
ATOM    218 2HB  LEU A  14     -53.222 -20.936  -0.914  1.00  0.400          H  
ATOM    219  HG  LEU A  14     -50.698 -22.674  -0.773  1.00  0.400          H  
ATOM    220 1HD1 LEU A  14     -52.214 -24.516  -1.255  1.00  0.400          H  
ATOM    221 2HD1 LEU A  14     -52.659 -23.685   0.254  1.00  0.400          H  
ATOM    222 3HD1 LEU A  14     -53.596 -23.398  -1.228  1.00  0.400          H  
ATOM    223 1HD2 LEU A  14     -51.164 -23.246  -3.095  1.00  0.400          H  
ATOM    224 2HD2 LEU A  14     -52.511 -22.094  -3.133  1.00  0.400          H  
ATOM    225 3HD2 LEU A  14     -50.857 -21.517  -2.946  1.00  0.400          H  
ATOM    226  N   THR A  15     -51.205 -17.786   0.467  1.00  0.220          N  
ATOM    227  CA  THR A  15     -51.653 -16.553   1.109  1.00  0.230          C  
ATOM    228  C   THR A  15     -52.248 -15.567   0.101  1.00  0.200          C  
ATOM    229  O   THR A  15     -51.683 -15.361  -0.973  1.00  0.250          O  
ATOM    230  CB  THR A  15     -50.466 -15.838   1.802  1.00  0.320          C  
ATOM    231  OG1 THR A  15     -49.853 -16.714   2.748  1.00  0.320          O  
ATOM    232  CG2 THR A  15     -50.935 -14.579   2.534  1.00  0.320          C  
ATOM    233  H   THR A  15     -50.199 -17.973   0.466  1.00  0.260          H  
ATOM    234  HA  THR A  15     -52.415 -16.799   1.848  1.00  0.280          H  
ATOM    235  HB  THR A  15     -49.745 -15.557   1.064  1.00  0.380          H  
ATOM    236  HG1 THR A  15     -49.260 -17.328   2.256  1.00  0.380          H  
ATOM    237 1HG2 THR A  15     -50.076 -14.110   3.005  1.00  0.380          H  
ATOM    238 2HG2 THR A  15     -51.381 -13.877   1.843  1.00  0.380          H  
ATOM    239 3HG2 THR A  15     -51.664 -14.848   3.294  1.00  0.380          H  
ATOM    240  N   GLN A  16     -53.380 -14.946   0.440  1.00  0.350          N  
ATOM    241  CA  GLN A  16     -53.959 -13.894  -0.401  1.00  0.360          C  
ATOM    242  C   GLN A  16     -53.988 -12.602   0.427  1.00  0.330          C  
ATOM    243  O   GLN A  16     -54.471 -12.611   1.558  1.00  0.230          O  
ATOM    244  CB  GLN A  16     -55.361 -14.259  -0.884  1.00  0.500          C  
ATOM    245  CG  GLN A  16     -55.957 -13.221  -1.808  1.00  0.500          C  
ATOM    246  CD  GLN A  16     -57.292 -13.596  -2.363  1.00  0.500          C  
ATOM    247  OE1 GLN A  16     -57.777 -14.724  -2.217  1.00  0.500          O  
ATOM    248  NE2 GLN A  16     -57.925 -12.618  -2.995  1.00  0.500          N  
ATOM    249  H   GLN A  16     -53.823 -15.185   1.316  1.00  0.420          H  
ATOM    250  HA  GLN A  16     -53.321 -13.729  -1.269  1.00  0.430          H  
ATOM    251 1HB  GLN A  16     -55.329 -15.201  -1.410  1.00  0.600          H  
ATOM    252 2HB  GLN A  16     -56.025 -14.379  -0.031  1.00  0.600          H  
ATOM    253 1HG  GLN A  16     -56.074 -12.276  -1.271  1.00  0.600          H  
ATOM    254 2HG  GLN A  16     -55.280 -13.083  -2.648  1.00  0.600          H  
ATOM    255 1HE2 GLN A  16     -58.834 -12.768  -3.382  1.00  0.600          H  
ATOM    256 2HE2 GLN A  16     -57.487 -11.686  -3.049  1.00  0.600          H  
ATOM    257  N   LEU A  17     -53.426 -11.518  -0.108  1.00  0.470          N  
ATOM    258  CA  LEU A  17     -53.327 -10.246   0.612  1.00  0.560          C  
ATOM    259  C   LEU A  17     -54.208  -9.136   0.035  1.00  0.600          C  
ATOM    260  O   LEU A  17     -54.652  -8.243   0.753  1.00  1.120          O  
ATOM    261  CB  LEU A  17     -51.864  -9.790   0.592  1.00  0.750          C  
ATOM    262  CG  LEU A  17     -50.833 -10.770   1.233  1.00  0.750          C  
ATOM    263  CD1 LEU A  17     -49.439 -10.222   1.024  1.00  0.750          C  
ATOM    264  CD2 LEU A  17     -51.114 -10.948   2.728  1.00  0.750          C  
ATOM    265  H   LEU A  17     -53.080 -11.564  -1.057  1.00  0.560          H  
ATOM    266  HA  LEU A  17     -53.653 -10.405   1.635  1.00  0.670          H  
ATOM    267 1HB  LEU A  17     -51.572  -9.618  -0.440  1.00  0.900          H  
ATOM    268 2HB  LEU A  17     -51.797  -8.842   1.124  1.00  0.900          H  
ATOM    269  HG  LEU A  17     -50.894 -11.736   0.734  1.00  0.900          H  
ATOM    270 1HD1 LEU A  17     -48.710 -10.911   1.453  1.00  0.900          H  
ATOM    271 2HD1 LEU A  17     -49.247 -10.113  -0.044  1.00  0.900          H  
ATOM    272 3HD1 LEU A  17     -49.350  -9.251   1.510  1.00  0.900          H  
ATOM    273 1HD2 LEU A  17     -50.378 -11.627   3.153  1.00  0.900          H  
ATOM    274 2HD2 LEU A  17     -51.046  -9.984   3.230  1.00  0.900          H  
ATOM    275 3HD2 LEU A  17     -52.105 -11.366   2.884  1.00  0.900          H  
ATOM    276  N   GLY A  18     -54.403  -9.156  -1.271  1.00  0.460          N  
ATOM    277  CA  GLY A  18     -55.178  -8.131  -1.977  1.00  0.410          C  
ATOM    278  C   GLY A  18     -56.199  -8.801  -2.875  1.00  0.330          C  
ATOM    279  O   GLY A  18     -56.540  -9.972  -2.662  1.00  0.360          O  
ATOM    280  H   GLY A  18     -53.984  -9.913  -1.805  1.00  0.550          H  
ATOM    281 1HA  GLY A  18     -55.680  -7.481  -1.262  1.00  0.490          H  
ATOM    282 2HA  GLY A  18     -54.513  -7.508  -2.575  1.00  0.490          H  
ATOM    283  N   THR A  19     -56.691  -8.082  -3.884  1.00  0.260          N  
ATOM    284  CA  THR A  19     -57.655  -8.726  -4.765  1.00  0.200          C  
ATOM    285  C   THR A  19     -56.944  -9.358  -5.929  1.00  0.130          C  
ATOM    286  O   THR A  19     -55.718  -9.259  -6.058  1.00  0.140          O  
ATOM    287  CB  THR A  19     -58.788  -7.807  -5.258  1.00  0.300          C  
ATOM    288  OG1 THR A  19     -59.760  -8.630  -5.935  1.00  0.300          O  
ATOM    289  CG2 THR A  19     -58.290  -6.723  -6.197  1.00  0.300          C  
ATOM    290  H   THR A  19     -56.379  -7.107  -4.040  1.00  0.310          H  
ATOM    291  HA  THR A  19     -58.146  -9.527  -4.214  1.00  0.240          H  
ATOM    292  HB  THR A  19     -59.262  -7.341  -4.395  1.00  0.360          H  
ATOM    293  HG1 THR A  19     -60.609  -8.166  -5.957  1.00  0.360          H  
ATOM    294 1HG2 THR A  19     -59.129  -6.109  -6.516  1.00  0.360          H  
ATOM    295 2HG2 THR A  19     -57.579  -6.103  -5.687  1.00  0.360          H  
ATOM    296 3HG2 THR A  19     -57.830  -7.150  -7.051  1.00  0.360          H  
ATOM    297  N   PHE A  20     -57.703  -9.966  -6.821  1.00  0.090          N  
ATOM    298  CA  PHE A  20     -57.086 -10.691  -7.927  1.00  0.090          C  
ATOM    299  C   PHE A  20     -56.225  -9.775  -8.775  1.00  0.080          C  
ATOM    300  O   PHE A  20     -55.129 -10.150  -9.195  1.00  0.120          O  
ATOM    301  CB  PHE A  20     -58.146 -11.352  -8.803  1.00  0.130          C  
ATOM    302  CG  PHE A  20     -58.842 -12.512  -8.138  1.00  0.130          C  
ATOM    303  CD1 PHE A  20     -60.219 -12.513  -7.980  1.00  0.130          C  
ATOM    304  CD2 PHE A  20     -58.126 -13.595  -7.653  1.00  0.130          C  
ATOM    305  CE1 PHE A  20     -60.857 -13.575  -7.366  1.00  0.130          C  
ATOM    306  CE2 PHE A  20     -58.761 -14.648  -7.037  1.00  0.130          C  
ATOM    307  CZ  PHE A  20     -60.124 -14.640  -6.895  1.00  0.130          C  
ATOM    308  H   PHE A  20     -58.714  -9.952  -6.678  1.00  0.110          H  
ATOM    309  HA  PHE A  20     -56.439 -11.460  -7.510  1.00  0.110          H  
ATOM    310 1HB  PHE A  20     -58.894 -10.618  -9.095  1.00  0.150          H  
ATOM    311 2HB  PHE A  20     -57.679 -11.715  -9.715  1.00  0.150          H  
ATOM    312  HD1 PHE A  20     -60.805 -11.670  -8.351  1.00  0.150          H  
ATOM    313  HD2 PHE A  20     -57.044 -13.613  -7.765  1.00  0.150          H  
ATOM    314  HE1 PHE A  20     -61.943 -13.569  -7.253  1.00  0.150          H  
ATOM    315  HE2 PHE A  20     -58.185 -15.489  -6.667  1.00  0.150          H  
ATOM    316  HZ  PHE A  20     -60.626 -15.476  -6.410  1.00  0.150          H  
ATOM    317  N   GLU A  21     -56.717  -8.564  -9.002  1.00  0.110          N  
ATOM    318  CA  GLU A  21     -56.017  -7.568  -9.795  1.00  0.160          C  
ATOM    319  C   GLU A  21     -54.715  -7.146  -9.131  1.00  0.150          C  
ATOM    320  O   GLU A  21     -53.709  -6.958  -9.812  1.00  0.160          O  
ATOM    321  CB  GLU A  21     -56.874  -6.309  -9.975  1.00  0.200          C  
ATOM    322  CG  GLU A  21     -58.117  -6.469 -10.828  1.00  0.200          C  
ATOM    323  CD  GLU A  21     -57.825  -6.799 -12.247  1.00  0.200          C  
ATOM    324  OE1 GLU A  21     -56.978  -6.178 -12.834  1.00  0.200          O  
ATOM    325  OE2 GLU A  21     -58.453  -7.694 -12.748  1.00  0.200          O  
ATOM    326  H   GLU A  21     -57.626  -8.357  -8.620  1.00  0.130          H  
ATOM    327  HA  GLU A  21     -55.790  -7.997 -10.772  1.00  0.190          H  
ATOM    328 1HB  GLU A  21     -57.183  -5.938  -9.001  1.00  0.240          H  
ATOM    329 2HB  GLU A  21     -56.264  -5.529 -10.431  1.00  0.240          H  
ATOM    330 1HG  GLU A  21     -58.730  -7.264 -10.404  1.00  0.240          H  
ATOM    331 2HG  GLU A  21     -58.691  -5.544 -10.787  1.00  0.240          H  
ATOM    332  N   ASP A  22     -54.686  -7.090  -7.796  1.00  0.150          N  
ATOM    333  CA  ASP A  22     -53.495  -6.607  -7.117  1.00  0.170          C  
ATOM    334  C   ASP A  22     -52.424  -7.669  -7.151  1.00  0.150          C  
ATOM    335  O   ASP A  22     -51.248  -7.355  -7.370  1.00  0.160          O  
ATOM    336  CB  ASP A  22     -53.785  -6.333  -5.642  1.00  0.230          C  
ATOM    337  CG  ASP A  22     -54.733  -5.190  -5.365  1.00  0.230          C  
ATOM    338  OD1 ASP A  22     -54.590  -4.122  -5.917  1.00  0.230          O  
ATOM    339  OD2 ASP A  22     -55.645  -5.428  -4.576  1.00  0.230          O  
ATOM    340  H   ASP A  22     -55.514  -7.326  -7.261  1.00  0.180          H  
ATOM    341  HA  ASP A  22     -53.133  -5.708  -7.616  1.00  0.200          H  
ATOM    342 1HB  ASP A  22     -54.192  -7.241  -5.196  1.00  0.280          H  
ATOM    343 2HB  ASP A  22     -52.844  -6.126  -5.133  1.00  0.280          H  
ATOM    344  N   HIS A  23     -52.829  -8.930  -6.966  1.00  0.150          N  
ATOM    345  CA  HIS A  23     -51.867 -10.022  -6.977  1.00  0.210          C  
ATOM    346  C   HIS A  23     -51.348 -10.259  -8.364  1.00  0.140          C  
ATOM    347  O   HIS A  23     -50.149 -10.476  -8.553  1.00  0.150          O  
ATOM    348  CB  HIS A  23     -52.467 -11.308  -6.415  1.00  0.270          C  
ATOM    349  CG  HIS A  23     -52.471 -11.313  -4.966  1.00  0.270          C  
ATOM    350  ND1 HIS A  23     -51.307 -11.495  -4.242  1.00  0.270          N  
ATOM    351  CD2 HIS A  23     -53.453 -11.135  -4.071  1.00  0.270          C  
ATOM    352  CE1 HIS A  23     -51.573 -11.426  -2.967  1.00  0.270          C  
ATOM    353  NE2 HIS A  23     -52.869 -11.186  -2.821  1.00  0.270          N  
ATOM    354  H   HIS A  23     -53.820  -9.114  -6.775  1.00  0.180          H  
ATOM    355  HA  HIS A  23     -51.020  -9.756  -6.349  1.00  0.250          H  
ATOM    356 1HB  HIS A  23     -53.501 -11.410  -6.766  1.00  0.320          H  
ATOM    357 2HB  HIS A  23     -51.907 -12.171  -6.774  1.00  0.320          H  
ATOM    358  HD1 HIS A  23     -50.473 -11.924  -4.600  1.00  0.320          H  
ATOM    359  HD2 HIS A  23     -54.524 -10.947  -4.178  1.00  0.320          H  
ATOM    360  HE1 HIS A  23     -50.775 -11.544  -2.228  1.00  0.320          H  
ATOM    361  N   PHE A  24     -52.240 -10.212  -9.337  1.00  0.110          N  
ATOM    362  CA  PHE A  24     -51.865 -10.401 -10.707  1.00  0.080          C  
ATOM    363  C   PHE A  24     -50.860  -9.350 -11.156  1.00  0.110          C  
ATOM    364  O   PHE A  24     -49.835  -9.681 -11.765  1.00  0.110          O  
ATOM    365  CB  PHE A  24     -53.089 -10.414 -11.588  1.00  0.120          C  
ATOM    366  CG  PHE A  24     -52.729 -10.484 -12.945  1.00  0.120          C  
ATOM    367  CD1 PHE A  24     -52.230 -11.655 -13.464  1.00  0.120          C  
ATOM    368  CD2 PHE A  24     -52.873  -9.384 -13.744  1.00  0.120          C  
ATOM    369  CE1 PHE A  24     -51.877 -11.709 -14.753  1.00  0.120          C  
ATOM    370  CE2 PHE A  24     -52.533  -9.453 -15.029  1.00  0.120          C  
ATOM    371  CZ  PHE A  24     -52.036 -10.620 -15.528  1.00  0.120          C  
ATOM    372  H   PHE A  24     -53.229 -10.065  -9.124  1.00  0.130          H  
ATOM    373  HA  PHE A  24     -51.385 -11.375 -10.791  1.00  0.100          H  
ATOM    374 1HB  PHE A  24     -53.722 -11.268 -11.343  1.00  0.150          H  
ATOM    375 2HB  PHE A  24     -53.676  -9.509 -11.424  1.00  0.150          H  
ATOM    376  HD1 PHE A  24     -52.114 -12.528 -12.824  1.00  0.150          H  
ATOM    377  HD2 PHE A  24     -53.271  -8.455 -13.326  1.00  0.150          H  
ATOM    378  HE1 PHE A  24     -51.486 -12.616 -15.184  1.00  0.150          H  
ATOM    379  HE2 PHE A  24     -52.647  -8.584 -15.674  1.00  0.150          H  
ATOM    380  HZ  PHE A  24     -51.767 -10.667 -16.561  1.00  0.150          H  
ATOM    381  N   LEU A  25     -51.157  -8.071 -10.896  1.00  0.130          N  
ATOM    382  CA  LEU A  25     -50.240  -7.028 -11.304  1.00  0.150          C  
ATOM    383  C   LEU A  25     -48.908  -7.170 -10.582  1.00  0.150          C  
ATOM    384  O   LEU A  25     -47.863  -6.894 -11.180  1.00  0.150          O  
ATOM    385  CB  LEU A  25     -50.854  -5.655 -11.053  1.00  0.200          C  
ATOM    386  CG  LEU A  25     -52.077  -5.268 -11.949  1.00  0.200          C  
ATOM    387  CD1 LEU A  25     -52.672  -3.965 -11.419  1.00  0.200          C  
ATOM    388  CD2 LEU A  25     -51.653  -5.119 -13.419  1.00  0.200          C  
ATOM    389  H   LEU A  25     -52.025  -7.813 -10.417  1.00  0.160          H  
ATOM    390  HA  LEU A  25     -50.042  -7.148 -12.365  1.00  0.180          H  
ATOM    391 1HB  LEU A  25     -51.189  -5.624 -10.012  1.00  0.240          H  
ATOM    392 2HB  LEU A  25     -50.086  -4.904 -11.191  1.00  0.240          H  
ATOM    393  HG  LEU A  25     -52.837  -6.039 -11.885  1.00  0.240          H  
ATOM    394 1HD1 LEU A  25     -53.539  -3.691 -12.022  1.00  0.240          H  
ATOM    395 2HD1 LEU A  25     -52.984  -4.109 -10.380  1.00  0.240          H  
ATOM    396 3HD1 LEU A  25     -51.929  -3.171 -11.471  1.00  0.240          H  
ATOM    397 1HD2 LEU A  25     -52.524  -4.845 -14.011  1.00  0.240          H  
ATOM    398 2HD2 LEU A  25     -50.895  -4.341 -13.506  1.00  0.240          H  
ATOM    399 3HD2 LEU A  25     -51.252  -6.051 -13.805  1.00  0.240          H  
ATOM    400  N   SER A  26     -48.929  -7.586  -9.304  1.00  0.150          N  
ATOM    401  CA  SER A  26     -47.694  -7.791  -8.572  1.00  0.150          C  
ATOM    402  C   SER A  26     -46.870  -8.864  -9.282  1.00  0.130          C  
ATOM    403  O   SER A  26     -45.680  -8.658  -9.531  1.00  0.140          O  
ATOM    404  CB  SER A  26     -47.976  -8.179  -7.137  1.00  0.210          C  
ATOM    405  OG  SER A  26     -46.790  -8.345  -6.414  1.00  0.210          O  
ATOM    406  H   SER A  26     -49.817  -7.727  -8.812  1.00  0.180          H  
ATOM    407  HA  SER A  26     -47.123  -6.866  -8.577  1.00  0.180          H  
ATOM    408 1HB  SER A  26     -48.592  -7.413  -6.669  1.00  0.250          H  
ATOM    409 2HB  SER A  26     -48.542  -9.104  -7.119  1.00  0.250          H  
ATOM    410  HG  SER A  26     -47.056  -8.611  -5.533  1.00  0.250          H  
ATOM    411  N   LEU A  27     -47.498  -9.987  -9.693  1.00  0.120          N  
ATOM    412  CA  LEU A  27     -46.732 -11.020 -10.392  1.00  0.110          C  
ATOM    413  C   LEU A  27     -46.126 -10.485 -11.679  1.00  0.110          C  
ATOM    414  O   LEU A  27     -44.956 -10.764 -11.970  1.00  0.110          O  
ATOM    415  CB  LEU A  27     -47.605 -12.221 -10.809  1.00  0.160          C  
ATOM    416  CG  LEU A  27     -48.165 -13.171  -9.742  1.00  0.160          C  
ATOM    417  CD1 LEU A  27     -49.150 -14.154 -10.437  1.00  0.160          C  
ATOM    418  CD2 LEU A  27     -47.027 -13.933  -9.079  1.00  0.160          C  
ATOM    419  H   LEU A  27     -48.485 -10.129  -9.452  1.00  0.140          H  
ATOM    420  HA  LEU A  27     -45.924 -11.344  -9.754  1.00  0.130          H  
ATOM    421 1HB  LEU A  27     -48.454 -11.834 -11.375  1.00  0.190          H  
ATOM    422 2HB  LEU A  27     -47.009 -12.829 -11.472  1.00  0.190          H  
ATOM    423  HG  LEU A  27     -48.717 -12.606  -8.989  1.00  0.190          H  
ATOM    424 1HD1 LEU A  27     -49.570 -14.840  -9.697  1.00  0.190          H  
ATOM    425 2HD1 LEU A  27     -49.957 -13.588 -10.903  1.00  0.190          H  
ATOM    426 3HD1 LEU A  27     -48.623 -14.723 -11.196  1.00  0.190          H  
ATOM    427 1HD2 LEU A  27     -47.434 -14.621  -8.334  1.00  0.190          H  
ATOM    428 2HD2 LEU A  27     -46.482 -14.494  -9.826  1.00  0.190          H  
ATOM    429 3HD2 LEU A  27     -46.359 -13.247  -8.591  1.00  0.190          H  
ATOM    430  N   GLN A  28     -46.889  -9.679 -12.438  1.00  0.120          N  
ATOM    431  CA  GLN A  28     -46.338  -9.162 -13.685  1.00  0.120          C  
ATOM    432  C   GLN A  28     -45.119  -8.299 -13.414  1.00  0.150          C  
ATOM    433  O   GLN A  28     -44.128  -8.379 -14.136  1.00  0.170          O  
ATOM    434  CB  GLN A  28     -47.347  -8.315 -14.490  1.00  0.170          C  
ATOM    435  CG  GLN A  28     -48.513  -9.059 -15.148  1.00  0.170          C  
ATOM    436  CD  GLN A  28     -49.376  -8.132 -15.959  1.00  0.170          C  
ATOM    437  OE1 GLN A  28     -49.432  -6.944 -15.637  1.00  0.170          O  
ATOM    438  NE2 GLN A  28     -50.013  -8.630 -17.043  1.00  0.170          N  
ATOM    439  H   GLN A  28     -47.863  -9.494 -12.168  1.00  0.140          H  
ATOM    440  HA  GLN A  28     -46.022 -10.000 -14.299  1.00  0.140          H  
ATOM    441 1HB  GLN A  28     -47.778  -7.566 -13.823  1.00  0.200          H  
ATOM    442 2HB  GLN A  28     -46.814  -7.780 -15.273  1.00  0.200          H  
ATOM    443 1HG  GLN A  28     -48.121  -9.758 -15.826  1.00  0.200          H  
ATOM    444 2HG  GLN A  28     -49.124  -9.553 -14.387  1.00  0.200          H  
ATOM    445 1HE2 GLN A  28     -50.570  -8.022 -17.610  1.00  0.200          H  
ATOM    446 2HE2 GLN A  28     -49.946  -9.630 -17.317  1.00  0.200          H  
ATOM    447  N   ARG A  29     -45.170  -7.473 -12.366  1.00  0.160          N  
ATOM    448  CA  ARG A  29     -44.020  -6.639 -12.048  1.00  0.190          C  
ATOM    449  C   ARG A  29     -42.815  -7.440 -11.534  1.00  0.160          C  
ATOM    450  O   ARG A  29     -41.688  -7.254 -12.003  1.00  0.220          O  
ATOM    451  CB  ARG A  29     -44.379  -5.603 -10.996  1.00  0.250          C  
ATOM    452  CG  ARG A  29     -45.300  -4.485 -11.458  1.00  0.250          C  
ATOM    453  CD  ARG A  29     -45.336  -3.373 -10.467  1.00  0.250          C  
ATOM    454  NE  ARG A  29     -45.876  -3.798  -9.170  1.00  0.250          N  
ATOM    455  CZ  ARG A  29     -47.180  -3.788  -8.805  1.00  0.250          C  
ATOM    456  NH1 ARG A  29     -48.123  -3.369  -9.622  1.00  0.250          N  
ATOM    457  NH2 ARG A  29     -47.514  -4.204  -7.598  1.00  0.250          N  
ATOM    458  H   ARG A  29     -46.043  -7.397 -11.831  1.00  0.190          H  
ATOM    459  HA  ARG A  29     -43.723  -6.118 -12.957  1.00  0.230          H  
ATOM    460 1HB  ARG A  29     -44.879  -6.108 -10.168  1.00  0.300          H  
ATOM    461 2HB  ARG A  29     -43.470  -5.153 -10.604  1.00  0.300          H  
ATOM    462 1HG  ARG A  29     -44.946  -4.093 -12.409  1.00  0.300          H  
ATOM    463 2HG  ARG A  29     -46.308  -4.877 -11.580  1.00  0.300          H  
ATOM    464 1HD  ARG A  29     -44.321  -3.009 -10.306  1.00  0.300          H  
ATOM    465 2HD  ARG A  29     -45.944  -2.558 -10.851  1.00  0.300          H  
ATOM    466  HE  ARG A  29     -45.210  -4.130  -8.485  1.00  0.300          H  
ATOM    467 1HH1 ARG A  29     -47.894  -3.046 -10.549  1.00  0.300          H  
ATOM    468 2HH1 ARG A  29     -49.082  -3.351  -9.302  1.00  0.300          H  
ATOM    469 1HH2 ARG A  29     -46.801  -4.534  -6.960  1.00  0.300          H  
ATOM    470 2HH2 ARG A  29     -48.484  -4.214  -7.324  1.00  0.300          H  
ATOM    471  N   MET A  30     -43.049  -8.373 -10.605  1.00  0.100          N  
ATOM    472  CA  MET A  30     -41.961  -9.131  -9.975  1.00  0.070          C  
ATOM    473  C   MET A  30     -41.165  -9.984 -10.939  1.00  0.050          C  
ATOM    474  O   MET A  30     -39.945 -10.104 -10.807  1.00  0.040          O  
ATOM    475  CB  MET A  30     -42.513 -10.044  -8.888  1.00  0.110          C  
ATOM    476  CG  MET A  30     -43.007  -9.335  -7.637  1.00  0.110          C  
ATOM    477  SD  MET A  30     -43.441 -10.462  -6.312  1.00  0.110          S  
ATOM    478  CE  MET A  30     -44.918 -11.229  -6.970  1.00  0.110          C  
ATOM    479  H   MET A  30     -44.010  -8.518 -10.286  1.00  0.120          H  
ATOM    480  HA  MET A  30     -41.274  -8.418  -9.524  1.00  0.080          H  
ATOM    481 1HB  MET A  30     -43.349 -10.591  -9.312  1.00  0.130          H  
ATOM    482 2HB  MET A  30     -41.755 -10.776  -8.603  1.00  0.130          H  
ATOM    483 1HG  MET A  30     -42.225  -8.668  -7.278  1.00  0.130          H  
ATOM    484 2HG  MET A  30     -43.875  -8.731  -7.871  1.00  0.130          H  
ATOM    485 1HE  MET A  30     -45.322 -11.930  -6.248  1.00  0.130          H  
ATOM    486 2HE  MET A  30     -45.660 -10.470  -7.183  1.00  0.130          H  
ATOM    487 3HE  MET A  30     -44.671 -11.757  -7.874  1.00  0.130          H  
ATOM    488  N   PHE A  31     -41.851 -10.565 -11.912  1.00  0.070          N  
ATOM    489  CA  PHE A  31     -41.225 -11.444 -12.875  1.00  0.070          C  
ATOM    490  C   PHE A  31     -41.119 -10.801 -14.260  1.00  0.150          C  
ATOM    491  O   PHE A  31     -40.951 -11.501 -15.268  1.00  0.130          O  
ATOM    492  CB  PHE A  31     -42.012 -12.752 -12.946  1.00  0.100          C  
ATOM    493  CG  PHE A  31     -42.033 -13.515 -11.635  1.00  0.100          C  
ATOM    494  CD1 PHE A  31     -43.135 -13.431 -10.778  1.00  0.100          C  
ATOM    495  CD2 PHE A  31     -40.963 -14.302 -11.249  1.00  0.100          C  
ATOM    496  CE1 PHE A  31     -43.147 -14.109  -9.575  1.00  0.100          C  
ATOM    497  CE2 PHE A  31     -40.979 -14.978 -10.047  1.00  0.100          C  
ATOM    498  CZ  PHE A  31     -42.068 -14.881  -9.208  1.00  0.100          C  
ATOM    499  H   PHE A  31     -42.869 -10.439 -11.946  1.00  0.080          H  
ATOM    500  HA  PHE A  31     -40.224 -11.666 -12.517  1.00  0.080          H  
ATOM    501 1HB  PHE A  31     -43.022 -12.510 -13.204  1.00  0.120          H  
ATOM    502 2HB  PHE A  31     -41.605 -13.392 -13.722  1.00  0.120          H  
ATOM    503  HD1 PHE A  31     -43.988 -12.816 -11.063  1.00  0.120          H  
ATOM    504  HD2 PHE A  31     -40.094 -14.384 -11.905  1.00  0.120          H  
ATOM    505  HE1 PHE A  31     -44.008 -14.034  -8.912  1.00  0.120          H  
ATOM    506  HE2 PHE A  31     -40.132 -15.589  -9.763  1.00  0.120          H  
ATOM    507  HZ  PHE A  31     -42.076 -15.418  -8.256  1.00  0.120          H  
ATOM    508  N   ASN A  32     -41.156  -9.465 -14.332  1.00  0.230          N  
ATOM    509  CA  ASN A  32     -41.102  -8.799 -15.629  1.00  0.360          C  
ATOM    510  C   ASN A  32     -39.743  -9.006 -16.265  1.00  0.660          C  
ATOM    511  O   ASN A  32     -38.733  -8.459 -15.817  1.00  1.770          O  
ATOM    512  CB  ASN A  32     -41.351  -7.305 -15.521  1.00  0.450          C  
ATOM    513  CG  ASN A  32     -41.458  -6.654 -16.879  1.00  0.450          C  
ATOM    514  OD1 ASN A  32     -41.472  -7.350 -17.904  1.00  0.450          O  
ATOM    515  ND2 ASN A  32     -41.531  -5.345 -16.908  1.00  0.450          N  
ATOM    516  H   ASN A  32     -41.265  -8.893 -13.486  1.00  0.280          H  
ATOM    517  HA  ASN A  32     -41.855  -9.242 -16.283  1.00  0.430          H  
ATOM    518 1HB  ASN A  32     -42.255  -7.113 -14.966  1.00  0.540          H  
ATOM    519 2HB  ASN A  32     -40.534  -6.844 -14.969  1.00  0.540          H  
ATOM    520 1HD2 ASN A  32     -41.603  -4.864 -17.783  1.00  0.540          H  
ATOM    521 2HD2 ASN A  32     -41.516  -4.829 -16.052  1.00  0.540          H  
ATOM    522  N   ASN A  33     -39.726  -9.832 -17.291  1.00  0.420          N  
ATOM    523  CA  ASN A  33     -38.548 -10.270 -18.026  1.00  0.330          C  
ATOM    524  C   ASN A  33     -37.548 -11.012 -17.150  1.00  0.200          C  
ATOM    525  O   ASN A  33     -36.348 -11.012 -17.427  1.00  0.210          O  
ATOM    526  CB  ASN A  33     -37.878  -9.090 -18.702  1.00  0.500          C  
ATOM    527  CG  ASN A  33     -38.781  -8.405 -19.672  1.00  0.500          C  
ATOM    528  OD1 ASN A  33     -39.521  -9.044 -20.434  1.00  0.500          O  
ATOM    529  ND2 ASN A  33     -38.742  -7.099 -19.661  1.00  0.500          N  
ATOM    530  H   ASN A  33     -40.619 -10.211 -17.574  1.00  0.500          H  
ATOM    531  HA  ASN A  33     -38.875 -10.970 -18.789  1.00  0.400          H  
ATOM    532 1HB  ASN A  33     -37.533  -8.370 -17.964  1.00  0.600          H  
ATOM    533 2HB  ASN A  33     -36.999  -9.441 -19.240  1.00  0.600          H  
ATOM    534 1HD2 ASN A  33     -39.326  -6.576 -20.281  1.00  0.600          H  
ATOM    535 2HD2 ASN A  33     -38.134  -6.623 -19.026  1.00  0.600          H  
ATOM    536  N   CYS A  34     -38.045 -11.680 -16.118  1.00  0.160          N  
ATOM    537  CA  CYS A  34     -37.201 -12.483 -15.250  1.00  0.110          C  
ATOM    538  C   CYS A  34     -36.819 -13.773 -15.942  1.00  0.090          C  
ATOM    539  O   CYS A  34     -37.692 -14.440 -16.494  1.00  0.100          O  
ATOM    540  CB  CYS A  34     -37.920 -12.812 -13.944  1.00  0.170          C  
ATOM    541  SG  CYS A  34     -36.942 -13.819 -12.823  1.00  0.170          S  
ATOM    542  H   CYS A  34     -39.055 -11.632 -15.942  1.00  0.190          H  
ATOM    543  HA  CYS A  34     -36.293 -11.924 -15.023  1.00  0.130          H  
ATOM    544 1HB  CYS A  34     -38.160 -11.883 -13.443  1.00  0.210          H  
ATOM    545 2HB  CYS A  34     -38.854 -13.333 -14.158  1.00  0.210          H  
ATOM    546  N   GLU A  35     -35.525 -14.118 -15.951  1.00  0.080          N  
ATOM    547  CA  GLU A  35     -35.081 -15.375 -16.537  1.00  0.090          C  
ATOM    548  C   GLU A  35     -34.779 -16.384 -15.429  1.00  0.070          C  
ATOM    549  O   GLU A  35     -35.110 -17.575 -15.542  1.00  0.090          O  
ATOM    550  CB  GLU A  35     -33.855 -15.158 -17.434  1.00  0.120          C  
ATOM    551  CG  GLU A  35     -34.129 -14.312 -18.700  1.00  0.120          C  
ATOM    552  CD  GLU A  35     -32.888 -14.070 -19.564  1.00  0.120          C  
ATOM    553  OE1 GLU A  35     -31.932 -13.483 -19.090  1.00  0.120          O  
ATOM    554  OE2 GLU A  35     -32.892 -14.478 -20.704  1.00  0.120          O  
ATOM    555  H   GLU A  35     -34.822 -13.525 -15.517  1.00  0.100          H  
ATOM    556  HA  GLU A  35     -35.871 -15.771 -17.144  1.00  0.110          H  
ATOM    557 1HB  GLU A  35     -33.085 -14.653 -16.863  1.00  0.150          H  
ATOM    558 2HB  GLU A  35     -33.456 -16.125 -17.749  1.00  0.150          H  
ATOM    559 1HG  GLU A  35     -34.880 -14.832 -19.298  1.00  0.150          H  
ATOM    560 2HG  GLU A  35     -34.555 -13.354 -18.397  1.00  0.150          H  
ATOM    561  N   VAL A  36     -34.186 -15.887 -14.342  1.00  0.030          N  
ATOM    562  CA  VAL A  36     -33.797 -16.708 -13.206  1.00  0.080          C  
ATOM    563  C   VAL A  36     -34.472 -16.249 -11.931  1.00  0.060          C  
ATOM    564  O   VAL A  36     -34.307 -15.102 -11.522  1.00  0.040          O  
ATOM    565  CB  VAL A  36     -32.272 -16.630 -12.984  1.00  0.090          C  
ATOM    566  CG1 VAL A  36     -31.869 -17.472 -11.751  1.00  0.090          C  
ATOM    567  CG2 VAL A  36     -31.552 -17.099 -14.230  1.00  0.090          C  
ATOM    568  H   VAL A  36     -33.949 -14.895 -14.333  1.00  0.040          H  
ATOM    569  HA  VAL A  36     -34.081 -17.739 -13.405  1.00  0.100          H  
ATOM    570  HB  VAL A  36     -31.993 -15.598 -12.788  1.00  0.110          H  
ATOM    571 1HG1 VAL A  36     -30.796 -17.401 -11.603  1.00  0.110          H  
ATOM    572 2HG1 VAL A  36     -32.371 -17.111 -10.850  1.00  0.110          H  
ATOM    573 3HG1 VAL A  36     -32.143 -18.515 -11.921  1.00  0.110          H  
ATOM    574 1HG2 VAL A  36     -30.481 -17.026 -14.076  1.00  0.110          H  
ATOM    575 2HG2 VAL A  36     -31.809 -18.124 -14.445  1.00  0.110          H  
ATOM    576 3HG2 VAL A  36     -31.843 -16.475 -15.062  1.00  0.110          H  
ATOM    577  N   VAL A  37     -35.159 -17.163 -11.267  1.00  0.080          N  
ATOM    578  CA  VAL A  37     -35.824 -16.844 -10.016  1.00  0.080          C  
ATOM    579  C   VAL A  37     -34.935 -17.344  -8.853  1.00  0.090          C  
ATOM    580  O   VAL A  37     -34.648 -18.540  -8.764  1.00  0.100          O  
ATOM    581  CB  VAL A  37     -37.217 -17.544  -9.993  1.00  0.110          C  
ATOM    582  CG1 VAL A  37     -37.941 -17.240  -8.743  1.00  0.110          C  
ATOM    583  CG2 VAL A  37     -38.044 -17.139 -11.219  1.00  0.110          C  
ATOM    584  H   VAL A  37     -35.241 -18.091 -11.686  1.00  0.100          H  
ATOM    585  HA  VAL A  37     -35.951 -15.764  -9.934  1.00  0.100          H  
ATOM    586  HB  VAL A  37     -37.069 -18.591 -10.004  1.00  0.130          H  
ATOM    587 1HG1 VAL A  37     -38.897 -17.758  -8.730  1.00  0.130          H  
ATOM    588 2HG1 VAL A  37     -37.354 -17.554  -7.902  1.00  0.130          H  
ATOM    589 3HG1 VAL A  37     -38.099 -16.172  -8.704  1.00  0.130          H  
ATOM    590 1HG2 VAL A  37     -39.002 -17.653 -11.201  1.00  0.130          H  
ATOM    591 2HG2 VAL A  37     -38.208 -16.084 -11.211  1.00  0.130          H  
ATOM    592 3HG2 VAL A  37     -37.510 -17.410 -12.129  1.00  0.130          H  
ATOM    593  N   LEU A  38     -34.477 -16.436  -7.970  1.00  0.110          N  
ATOM    594  CA  LEU A  38     -33.611 -16.837  -6.838  1.00  0.130          C  
ATOM    595  C   LEU A  38     -34.393 -17.605  -5.776  1.00  0.140          C  
ATOM    596  O   LEU A  38     -33.847 -18.461  -5.072  1.00  0.140          O  
ATOM    597  CB  LEU A  38     -32.951 -15.626  -6.163  1.00  0.170          C  
ATOM    598  CG  LEU A  38     -31.901 -14.858  -6.979  1.00  0.170          C  
ATOM    599  CD1 LEU A  38     -31.534 -13.572  -6.241  1.00  0.170          C  
ATOM    600  CD2 LEU A  38     -30.615 -15.718  -7.202  1.00  0.170          C  
ATOM    601  H   LEU A  38     -34.729 -15.451  -8.105  1.00  0.130          H  
ATOM    602  HA  LEU A  38     -32.844 -17.503  -7.218  1.00  0.160          H  
ATOM    603 1HB  LEU A  38     -33.733 -14.931  -5.887  1.00  0.210          H  
ATOM    604 2HB  LEU A  38     -32.473 -15.968  -5.247  1.00  0.210          H  
ATOM    605  HG  LEU A  38     -32.338 -14.603  -7.914  1.00  0.210          H  
ATOM    606 1HD1 LEU A  38     -30.812 -13.010  -6.831  1.00  0.210          H  
ATOM    607 2HD1 LEU A  38     -32.427 -12.966  -6.095  1.00  0.210          H  
ATOM    608 3HD1 LEU A  38     -31.102 -13.814  -5.273  1.00  0.210          H  
ATOM    609 1HD2 LEU A  38     -29.889 -15.148  -7.782  1.00  0.210          H  
ATOM    610 2HD2 LEU A  38     -30.177 -15.976  -6.238  1.00  0.210          H  
ATOM    611 3HD2 LEU A  38     -30.857 -16.627  -7.741  1.00  0.210          H  
ATOM    612  N   GLY A  39     -35.649 -17.215  -5.598  1.00  0.150          N  
ATOM    613  CA  GLY A  39     -36.569 -17.817  -4.662  1.00  0.170          C  
ATOM    614  C   GLY A  39     -37.505 -18.780  -5.381  1.00  0.170          C  
ATOM    615  O   GLY A  39     -37.100 -19.480  -6.325  1.00  0.160          O  
ATOM    616  H   GLY A  39     -35.982 -16.399  -6.102  1.00  0.180          H  
ATOM    617 1HA  GLY A  39     -36.001 -18.339  -3.903  1.00  0.200          H  
ATOM    618 2HA  GLY A  39     -37.148 -17.036  -4.167  1.00  0.200          H  
ATOM    619  N   ASN A  40     -38.761 -18.836  -4.922  1.00  0.180          N  
ATOM    620  CA  ASN A  40     -39.731 -19.759  -5.491  1.00  0.180          C  
ATOM    621  C   ASN A  40     -40.550 -19.062  -6.575  1.00  0.150          C  
ATOM    622  O   ASN A  40     -40.677 -17.827  -6.599  1.00  0.140          O  
ATOM    623  CB  ASN A  40     -40.649 -20.260  -4.408  1.00  0.250          C  
ATOM    624  CG  ASN A  40     -39.927 -20.924  -3.303  1.00  0.250          C  
ATOM    625  OD1 ASN A  40     -39.251 -21.958  -3.438  1.00  0.250          O  
ATOM    626  ND2 ASN A  40     -40.042 -20.308  -2.151  1.00  0.250          N  
ATOM    627  H   ASN A  40     -39.082 -18.239  -4.149  1.00  0.220          H  
ATOM    628  HA  ASN A  40     -39.211 -20.601  -5.955  1.00  0.220          H  
ATOM    629 1HB  ASN A  40     -41.246 -19.451  -4.016  1.00  0.300          H  
ATOM    630 2HB  ASN A  40     -41.344 -20.978  -4.843  1.00  0.300          H  
ATOM    631 1HD2 ASN A  40     -39.597 -20.666  -1.330  1.00  0.300          H  
ATOM    632 2HD2 ASN A  40     -40.588 -19.456  -2.095  1.00  0.300          H  
ATOM    633  N   LEU A  41     -41.119 -19.844  -7.475  1.00  0.150          N  
ATOM    634  CA  LEU A  41     -42.017 -19.299  -8.474  1.00  0.130          C  
ATOM    635  C   LEU A  41     -43.428 -19.677  -8.079  1.00  0.150          C  
ATOM    636  O   LEU A  41     -43.844 -20.818  -8.280  1.00  0.170          O  
ATOM    637  CB  LEU A  41     -41.658 -19.842  -9.855  1.00  0.190          C  
ATOM    638  CG  LEU A  41     -42.545 -19.433 -11.043  1.00  0.190          C  
ATOM    639  CD1 LEU A  41     -42.535 -17.932 -11.221  1.00  0.190          C  
ATOM    640  CD2 LEU A  41     -42.013 -20.103 -12.283  1.00  0.190          C  
ATOM    641  H   LEU A  41     -40.999 -20.859  -7.398  1.00  0.180          H  
ATOM    642  HA  LEU A  41     -41.928 -18.216  -8.471  1.00  0.160          H  
ATOM    643 1HB  LEU A  41     -40.643 -19.530 -10.080  1.00  0.230          H  
ATOM    644 2HB  LEU A  41     -41.675 -20.913  -9.795  1.00  0.230          H  
ATOM    645  HG  LEU A  41     -43.573 -19.758 -10.873  1.00  0.230          H  
ATOM    646 1HD1 LEU A  41     -43.143 -17.669 -12.076  1.00  0.230          H  
ATOM    647 2HD1 LEU A  41     -42.939 -17.446 -10.342  1.00  0.230          H  
ATOM    648 3HD1 LEU A  41     -41.524 -17.595 -11.381  1.00  0.230          H  
ATOM    649 1HD2 LEU A  41     -42.629 -19.828 -13.110  1.00  0.230          H  
ATOM    650 2HD2 LEU A  41     -40.999 -19.779 -12.466  1.00  0.230          H  
ATOM    651 3HD2 LEU A  41     -42.031 -21.184 -12.161  1.00  0.230          H  
ATOM    652  N   GLU A  42     -44.153 -18.731  -7.502  1.00  0.150          N  
ATOM    653  CA  GLU A  42     -45.481 -19.014  -6.980  1.00  0.170          C  
ATOM    654  C   GLU A  42     -46.554 -18.293  -7.778  1.00  0.150          C  
ATOM    655  O   GLU A  42     -46.676 -17.069  -7.711  1.00  0.140          O  
ATOM    656  CB  GLU A  42     -45.556 -18.606  -5.507  1.00  0.230          C  
ATOM    657  CG  GLU A  42     -44.571 -19.359  -4.552  1.00  0.230          C  
ATOM    658  CD  GLU A  42     -44.673 -18.852  -3.123  1.00  0.230          C  
ATOM    659  OE1 GLU A  42     -44.809 -17.648  -2.981  1.00  0.230          O  
ATOM    660  OE2 GLU A  42     -44.609 -19.626  -2.174  1.00  0.230          O  
ATOM    661  H   GLU A  42     -43.757 -17.804  -7.394  1.00  0.180          H  
ATOM    662  HA  GLU A  42     -45.673 -20.083  -7.059  1.00  0.200          H  
ATOM    663 1HB  GLU A  42     -45.388 -17.543  -5.422  1.00  0.280          H  
ATOM    664 2HB  GLU A  42     -46.567 -18.799  -5.140  1.00  0.280          H  
ATOM    665 1HG  GLU A  42     -44.798 -20.411  -4.575  1.00  0.280          H  
ATOM    666 2HG  GLU A  42     -43.552 -19.224  -4.914  1.00  0.280          H  
ATOM    667  N   ILE A  43     -47.287 -19.042  -8.589  1.00  0.170          N  
ATOM    668  CA  ILE A  43     -48.323 -18.459  -9.419  1.00  0.160          C  
ATOM    669  C   ILE A  43     -49.641 -18.948  -8.867  1.00  0.180          C  
ATOM    670  O   ILE A  43     -50.095 -20.056  -9.200  1.00  0.210          O  
ATOM    671  CB  ILE A  43     -48.161 -18.871 -10.910  1.00  0.230          C  
ATOM    672  CG1 ILE A  43     -46.698 -18.532 -11.409  1.00  0.230          C  
ATOM    673  CG2 ILE A  43     -49.257 -18.208 -11.814  1.00  0.230          C  
ATOM    674  CD1 ILE A  43     -46.289 -17.064 -11.319  1.00  0.230          C  
ATOM    675  H   ILE A  43     -47.149 -20.054  -8.577  1.00  0.200          H  
ATOM    676  HA  ILE A  43     -48.308 -17.375  -9.331  1.00  0.190          H  
ATOM    677  HB  ILE A  43     -48.267 -19.954 -10.980  1.00  0.270          H  
ATOM    678 1HG1 ILE A  43     -45.994 -19.111 -10.815  1.00  0.270          H  
ATOM    679 2HG1 ILE A  43     -46.608 -18.845 -12.448  1.00  0.270          H  
ATOM    680 1HG2 ILE A  43     -49.128 -18.541 -12.845  1.00  0.270          H  
ATOM    681 2HG2 ILE A  43     -50.252 -18.502 -11.467  1.00  0.270          H  
ATOM    682 3HG2 ILE A  43     -49.175 -17.129 -11.772  1.00  0.270          H  
ATOM    683 1HD1 ILE A  43     -45.282 -16.954 -11.673  1.00  0.270          H  
ATOM    684 2HD1 ILE A  43     -46.945 -16.448 -11.923  1.00  0.270          H  
ATOM    685 3HD1 ILE A  43     -46.330 -16.737 -10.293  1.00  0.270          H  
ATOM    686  N   THR A  44     -50.267 -18.117  -8.044  1.00  0.180          N  
ATOM    687  CA  THR A  44     -51.493 -18.532  -7.414  1.00  0.200          C  
ATOM    688  C   THR A  44     -52.555 -17.471  -7.612  1.00  0.180          C  
ATOM    689  O   THR A  44     -52.249 -16.299  -7.846  1.00  0.210          O  
ATOM    690  CB  THR A  44     -51.277 -18.830  -5.899  1.00  0.270          C  
ATOM    691  OG1 THR A  44     -50.900 -17.628  -5.212  1.00  0.270          O  
ATOM    692  CG2 THR A  44     -50.137 -19.878  -5.711  1.00  0.270          C  
ATOM    693  H   THR A  44     -49.869 -17.217  -7.810  1.00  0.220          H  
ATOM    694  HA  THR A  44     -51.834 -19.431  -7.901  1.00  0.240          H  
ATOM    695  HB  THR A  44     -52.206 -19.219  -5.474  1.00  0.330          H  
ATOM    696  HG1 THR A  44     -50.902 -17.788  -4.259  1.00  0.330          H  
ATOM    697 1HG2 THR A  44     -49.999 -20.081  -4.652  1.00  0.330          H  
ATOM    698 2HG2 THR A  44     -50.401 -20.791  -6.225  1.00  0.330          H  
ATOM    699 3HG2 THR A  44     -49.206 -19.497  -6.118  1.00  0.330          H  
ATOM    700  N   TYR A  45     -53.805 -17.901  -7.513  1.00  0.150          N  
ATOM    701  CA  TYR A  45     -54.975 -17.026  -7.620  1.00  0.120          C  
ATOM    702  C   TYR A  45     -55.063 -16.200  -8.917  1.00  0.130          C  
ATOM    703  O   TYR A  45     -55.576 -15.081  -8.890  1.00  0.250          O  
ATOM    704  CB  TYR A  45     -55.030 -16.046  -6.437  1.00  0.180          C  
ATOM    705  CG  TYR A  45     -55.157 -16.680  -5.092  1.00  0.180          C  
ATOM    706  CD1 TYR A  45     -54.060 -16.760  -4.254  1.00  0.180          C  
ATOM    707  CD2 TYR A  45     -56.379 -17.173  -4.689  1.00  0.180          C  
ATOM    708  CE1 TYR A  45     -54.190 -17.331  -3.017  1.00  0.180          C  
ATOM    709  CE2 TYR A  45     -56.513 -17.739  -3.457  1.00  0.180          C  
ATOM    710  CZ  TYR A  45     -55.433 -17.824  -2.619  1.00  0.180          C  
ATOM    711  OH  TYR A  45     -55.597 -18.399  -1.383  1.00  0.180          O  
ATOM    712  H   TYR A  45     -53.914 -18.910  -7.353  1.00  0.180          H  
ATOM    713  HA  TYR A  45     -55.860 -17.661  -7.585  1.00  0.140          H  
ATOM    714 1HB  TYR A  45     -54.136 -15.424  -6.432  1.00  0.220          H  
ATOM    715 2HB  TYR A  45     -55.866 -15.381  -6.562  1.00  0.220          H  
ATOM    716  HD1 TYR A  45     -53.097 -16.363  -4.576  1.00  0.220          H  
ATOM    717  HD2 TYR A  45     -57.240 -17.109  -5.348  1.00  0.220          H  
ATOM    718  HE1 TYR A  45     -53.330 -17.388  -2.359  1.00  0.220          H  
ATOM    719  HE2 TYR A  45     -57.479 -18.125  -3.137  1.00  0.220          H  
ATOM    720  HH  TYR A  45     -54.739 -18.447  -0.925  1.00  0.220          H  
ATOM    721  N   VAL A  46     -54.624 -16.739 -10.049  1.00  0.140          N  
ATOM    722  CA  VAL A  46     -54.717 -16.014 -11.305  1.00  0.120          C  
ATOM    723  C   VAL A  46     -55.938 -16.548 -12.017  1.00  0.150          C  
ATOM    724  O   VAL A  46     -56.028 -17.757 -12.271  1.00  0.170          O  
ATOM    725  CB  VAL A  46     -53.472 -16.216 -12.184  1.00  0.180          C  
ATOM    726  CG1 VAL A  46     -53.633 -15.418 -13.484  1.00  0.180          C  
ATOM    727  CG2 VAL A  46     -52.234 -15.795 -11.418  1.00  0.180          C  
ATOM    728  H   VAL A  46     -54.216 -17.665 -10.036  1.00  0.170          H  
ATOM    729  HA  VAL A  46     -54.850 -14.949 -11.106  1.00  0.140          H  
ATOM    730  HB  VAL A  46     -53.392 -17.270 -12.453  1.00  0.210          H  
ATOM    731 1HG1 VAL A  46     -52.788 -15.567 -14.113  1.00  0.210          H  
ATOM    732 2HG1 VAL A  46     -54.515 -15.728 -14.018  1.00  0.210          H  
ATOM    733 3HG1 VAL A  46     -53.717 -14.365 -13.247  1.00  0.210          H  
ATOM    734 1HG2 VAL A  46     -51.357 -15.948 -12.029  1.00  0.210          H  
ATOM    735 2HG2 VAL A  46     -52.314 -14.746 -11.145  1.00  0.210          H  
ATOM    736 3HG2 VAL A  46     -52.144 -16.395 -10.509  1.00  0.210          H  
ATOM    737  N   GLN A  47     -56.857 -15.658 -12.323  1.00  0.120          N  
ATOM    738  CA  GLN A  47     -58.129 -16.016 -12.900  1.00  0.130          C  
ATOM    739  C   GLN A  47     -58.222 -15.965 -14.423  1.00  0.140          C  
ATOM    740  O   GLN A  47     -57.292 -15.573 -15.144  1.00  0.140          O  
ATOM    741  CB  GLN A  47     -59.218 -15.120 -12.298  1.00  0.180          C  
ATOM    742  CG  GLN A  47     -59.301 -15.186 -10.775  1.00  0.180          C  
ATOM    743  CD  GLN A  47     -59.624 -16.576 -10.270  1.00  0.180          C  
ATOM    744  OE1 GLN A  47     -60.582 -17.204 -10.741  1.00  0.180          O  
ATOM    745  NE2 GLN A  47     -58.828 -17.063  -9.334  1.00  0.180          N  
ATOM    746  H   GLN A  47     -56.677 -14.691 -12.091  1.00  0.140          H  
ATOM    747  HA  GLN A  47     -58.326 -17.034 -12.606  1.00  0.160          H  
ATOM    748 1HB  GLN A  47     -59.049 -14.090 -12.589  1.00  0.210          H  
ATOM    749 2HB  GLN A  47     -60.189 -15.404 -12.686  1.00  0.210          H  
ATOM    750 1HG  GLN A  47     -58.342 -14.889 -10.353  1.00  0.210          H  
ATOM    751 2HG  GLN A  47     -60.081 -14.509 -10.431  1.00  0.210          H  
ATOM    752 1HE2 GLN A  47     -58.985 -17.978  -8.948  1.00  0.210          H  
ATOM    753 2HE2 GLN A  47     -58.076 -16.498  -8.985  1.00  0.210          H  
ATOM    754  N   ARG A  48     -59.389 -16.374 -14.905  1.00  0.170          N  
ATOM    755  CA  ARG A  48     -59.680 -16.453 -16.324  1.00  0.210          C  
ATOM    756  C   ARG A  48     -59.455 -15.127 -17.011  1.00  0.180          C  
ATOM    757  O   ARG A  48     -59.768 -14.065 -16.470  1.00  0.130          O  
ATOM    758  CB  ARG A  48     -61.103 -16.915 -16.559  1.00  0.280          C  
ATOM    759  CG  ARG A  48     -61.356 -18.366 -16.167  1.00  0.280          C  
ATOM    760  CD  ARG A  48     -62.730 -18.797 -16.471  1.00  0.280          C  
ATOM    761  NE  ARG A  48     -62.953 -18.884 -17.914  1.00  0.280          N  
ATOM    762  CZ  ARG A  48     -64.141 -19.129 -18.508  1.00  0.280          C  
ATOM    763  NH1 ARG A  48     -65.234 -19.312 -17.782  1.00  0.280          N  
ATOM    764  NH2 ARG A  48     -64.208 -19.187 -19.828  1.00  0.280          N  
ATOM    765  H   ARG A  48     -60.108 -16.658 -14.249  1.00  0.200          H  
ATOM    766  HA  ARG A  48     -59.027 -17.186 -16.784  1.00  0.250          H  
ATOM    767 1HB  ARG A  48     -61.791 -16.288 -16.001  1.00  0.330          H  
ATOM    768 2HB  ARG A  48     -61.342 -16.807 -17.620  1.00  0.330          H  
ATOM    769 1HG  ARG A  48     -60.676 -19.007 -16.733  1.00  0.330          H  
ATOM    770 2HG  ARG A  48     -61.175 -18.500 -15.105  1.00  0.330          H  
ATOM    771 1HD  ARG A  48     -62.901 -19.778 -16.031  1.00  0.330          H  
ATOM    772 2HD  ARG A  48     -63.431 -18.078 -16.053  1.00  0.330          H  
ATOM    773  HE  ARG A  48     -62.127 -18.761 -18.528  1.00  0.330          H  
ATOM    774 1HH1 ARG A  48     -65.189 -19.276 -16.772  1.00  0.330          H  
ATOM    775 2HH1 ARG A  48     -66.117 -19.498 -18.235  1.00  0.330          H  
ATOM    776 1HH2 ARG A  48     -63.369 -19.045 -20.386  1.00  0.330          H  
ATOM    777 2HH2 ARG A  48     -65.086 -19.370 -20.285  1.00  0.330          H  
ATOM    778  N   ASN A  49     -58.902 -15.221 -18.216  1.00  0.240          N  
ATOM    779  CA  ASN A  49     -58.569 -14.110 -19.105  1.00  0.250          C  
ATOM    780  C   ASN A  49     -57.400 -13.213 -18.659  1.00  0.220          C  
ATOM    781  O   ASN A  49     -57.128 -12.206 -19.318  1.00  0.250          O  
ATOM    782  CB  ASN A  49     -59.793 -13.238 -19.352  1.00  0.350          C  
ATOM    783  CG  ASN A  49     -60.929 -13.994 -19.971  1.00  0.350          C  
ATOM    784  OD1 ASN A  49     -60.751 -14.777 -20.913  1.00  0.350          O  
ATOM    785  ND2 ASN A  49     -62.112 -13.774 -19.452  1.00  0.350          N  
ATOM    786  H   ASN A  49     -58.698 -16.173 -18.567  1.00  0.290          H  
ATOM    787  HA  ASN A  49     -58.274 -14.543 -20.061  1.00  0.300          H  
ATOM    788 1HB  ASN A  49     -60.128 -12.761 -18.439  1.00  0.420          H  
ATOM    789 2HB  ASN A  49     -59.515 -12.438 -20.036  1.00  0.420          H  
ATOM    790 1HD2 ASN A  49     -62.914 -14.248 -19.816  1.00  0.420          H  
ATOM    791 2HD2 ASN A  49     -62.211 -13.135 -18.688  1.00  0.420          H  
ATOM    792  N   TYR A  50     -56.647 -13.583 -17.618  1.00  0.180          N  
ATOM    793  CA  TYR A  50     -55.449 -12.799 -17.324  1.00  0.140          C  
ATOM    794  C   TYR A  50     -54.277 -13.133 -18.236  1.00  0.150          C  
ATOM    795  O   TYR A  50     -54.062 -14.288 -18.607  1.00  0.160          O  
ATOM    796  CB  TYR A  50     -54.964 -12.939 -15.903  1.00  0.210          C  
ATOM    797  CG  TYR A  50     -55.691 -12.153 -14.854  1.00  0.210          C  
ATOM    798  CD1 TYR A  50     -56.204 -12.796 -13.808  1.00  0.210          C  
ATOM    799  CD2 TYR A  50     -55.827 -10.780 -14.951  1.00  0.210          C  
ATOM    800  CE1 TYR A  50     -56.865 -12.126 -12.811  1.00  0.210          C  
ATOM    801  CE2 TYR A  50     -56.495 -10.091 -13.967  1.00  0.210          C  
ATOM    802  CZ  TYR A  50     -57.012 -10.771 -12.896  1.00  0.210          C  
ATOM    803  OH  TYR A  50     -57.699 -10.114 -11.919  1.00  0.210          O  
ATOM    804  H   TYR A  50     -56.920 -14.369 -17.018  1.00  0.220          H  
ATOM    805  HA  TYR A  50     -55.692 -11.752 -17.493  1.00  0.170          H  
ATOM    806 1HB  TYR A  50     -55.040 -13.988 -15.633  1.00  0.250          H  
ATOM    807 2HB  TYR A  50     -53.954 -12.698 -15.878  1.00  0.250          H  
ATOM    808  HD1 TYR A  50     -56.077 -13.843 -13.772  1.00  0.250          H  
ATOM    809  HD2 TYR A  50     -55.411 -10.238 -15.797  1.00  0.250          H  
ATOM    810  HE1 TYR A  50     -57.276 -12.663 -11.963  1.00  0.250          H  
ATOM    811  HE2 TYR A  50     -56.615  -9.007 -14.033  1.00  0.250          H  
ATOM    812  HH  TYR A  50     -57.912  -9.205 -12.227  1.00  0.250          H  
ATOM    813  N   ASP A  51     -53.483 -12.106 -18.550  1.00  0.140          N  
ATOM    814  CA  ASP A  51     -52.279 -12.233 -19.371  1.00  0.150          C  
ATOM    815  C   ASP A  51     -50.986 -12.588 -18.607  1.00  0.120          C  
ATOM    816  O   ASP A  51     -50.305 -11.725 -18.024  1.00  0.100          O  
ATOM    817  CB  ASP A  51     -52.066 -10.938 -20.168  1.00  0.210          C  
ATOM    818  CG  ASP A  51     -50.866 -10.970 -21.157  1.00  0.210          C  
ATOM    819  OD1 ASP A  51     -50.049 -11.896 -21.108  1.00  0.210          O  
ATOM    820  OD2 ASP A  51     -50.781 -10.066 -21.958  1.00  0.210          O  
ATOM    821  H   ASP A  51     -53.766 -11.185 -18.247  1.00  0.170          H  
ATOM    822  HA  ASP A  51     -52.462 -13.033 -20.090  1.00  0.180          H  
ATOM    823 1HB  ASP A  51     -52.974 -10.719 -20.737  1.00  0.250          H  
ATOM    824 2HB  ASP A  51     -51.916 -10.112 -19.475  1.00  0.250          H  
ATOM    825  N   LEU A  52     -50.617 -13.870 -18.671  1.00  0.150          N  
ATOM    826  CA  LEU A  52     -49.422 -14.395 -18.018  1.00  0.130          C  
ATOM    827  C   LEU A  52     -48.264 -14.601 -18.987  1.00  0.140          C  
ATOM    828  O   LEU A  52     -47.322 -15.328 -18.674  1.00  0.130          O  
ATOM    829  CB  LEU A  52     -49.675 -15.731 -17.303  1.00  0.190          C  
ATOM    830  CG  LEU A  52     -50.595 -15.776 -16.079  1.00  0.190          C  
ATOM    831  CD1 LEU A  52     -50.766 -17.222 -15.682  1.00  0.190          C  
ATOM    832  CD2 LEU A  52     -49.940 -15.019 -14.904  1.00  0.190          C  
ATOM    833  H   LEU A  52     -51.208 -14.516 -19.188  1.00  0.180          H  
ATOM    834  HA  LEU A  52     -49.106 -13.672 -17.289  1.00  0.160          H  
ATOM    835 1HB  LEU A  52     -50.093 -16.424 -18.032  1.00  0.230          H  
ATOM    836 2HB  LEU A  52     -48.723 -16.111 -16.990  1.00  0.230          H  
ATOM    837  HG  LEU A  52     -51.571 -15.344 -16.319  1.00  0.230          H  
ATOM    838 1HD1 LEU A  52     -51.403 -17.298 -14.808  1.00  0.230          H  
ATOM    839 2HD1 LEU A  52     -51.222 -17.771 -16.512  1.00  0.230          H  
ATOM    840 3HD1 LEU A  52     -49.795 -17.650 -15.453  1.00  0.230          H  
ATOM    841 1HD2 LEU A  52     -50.565 -15.067 -14.031  1.00  0.230          H  
ATOM    842 2HD2 LEU A  52     -48.975 -15.462 -14.673  1.00  0.230          H  
ATOM    843 3HD2 LEU A  52     -49.804 -14.005 -15.166  1.00  0.230          H  
ATOM    844  N   SER A  53     -48.302 -13.965 -20.164  1.00  0.160          N  
ATOM    845  CA  SER A  53     -47.255 -14.167 -21.176  1.00  0.180          C  
ATOM    846  C   SER A  53     -45.860 -13.776 -20.703  1.00  0.160          C  
ATOM    847  O   SER A  53     -44.866 -14.250 -21.239  1.00  0.170          O  
ATOM    848  CB  SER A  53     -47.586 -13.408 -22.447  1.00  0.240          C  
ATOM    849  OG  SER A  53     -47.550 -12.028 -22.239  1.00  0.240          O  
ATOM    850  H   SER A  53     -49.082 -13.326 -20.394  1.00  0.190          H  
ATOM    851  HA  SER A  53     -47.231 -15.225 -21.427  1.00  0.220          H  
ATOM    852 1HB  SER A  53     -46.868 -13.678 -23.219  1.00  0.290          H  
ATOM    853 2HB  SER A  53     -48.575 -13.695 -22.801  1.00  0.290          H  
ATOM    854  HG  SER A  53     -48.446 -11.798 -21.891  1.00  0.290          H  
ATOM    855  N   PHE A  54     -45.764 -12.968 -19.659  1.00  0.140          N  
ATOM    856  CA  PHE A  54     -44.493 -12.557 -19.080  1.00  0.130          C  
ATOM    857  C   PHE A  54     -43.720 -13.739 -18.506  1.00  0.120          C  
ATOM    858  O   PHE A  54     -42.499 -13.683 -18.362  1.00  0.120          O  
ATOM    859  CB  PHE A  54     -44.724 -11.511 -17.984  1.00  0.190          C  
ATOM    860  CG  PHE A  54     -45.443 -12.020 -16.741  1.00  0.190          C  
ATOM    861  CD1 PHE A  54     -44.771 -12.548 -15.644  1.00  0.190          C  
ATOM    862  CD2 PHE A  54     -46.808 -11.943 -16.672  1.00  0.190          C  
ATOM    863  CE1 PHE A  54     -45.486 -12.976 -14.525  1.00  0.190          C  
ATOM    864  CE2 PHE A  54     -47.488 -12.364 -15.564  1.00  0.190          C  
ATOM    865  CZ  PHE A  54     -46.837 -12.880 -14.502  1.00  0.190          C  
ATOM    866  H   PHE A  54     -46.622 -12.616 -19.267  1.00  0.170          H  
ATOM    867  HA  PHE A  54     -43.888 -12.107 -19.868  1.00  0.160          H  
ATOM    868 1HB  PHE A  54     -43.761 -11.105 -17.670  1.00  0.220          H  
ATOM    869 2HB  PHE A  54     -45.302 -10.685 -18.392  1.00  0.220          H  
ATOM    870  HD1 PHE A  54     -43.675 -12.619 -15.665  1.00  0.220          H  
ATOM    871  HD2 PHE A  54     -47.370 -11.523 -17.510  1.00  0.220          H  
ATOM    872  HE1 PHE A  54     -44.972 -13.387 -13.665  1.00  0.220          H  
ATOM    873  HE2 PHE A  54     -48.570 -12.267 -15.543  1.00  0.220          H  
ATOM    874  HZ  PHE A  54     -47.398 -13.208 -13.638  1.00  0.220          H  
ATOM    875  N   LEU A  55     -44.409 -14.840 -18.218  1.00  0.120          N  
ATOM    876  CA  LEU A  55     -43.759 -15.992 -17.634  1.00  0.120          C  
ATOM    877  C   LEU A  55     -42.967 -16.777 -18.671  1.00  0.150          C  
ATOM    878  O   LEU A  55     -42.180 -17.656 -18.317  1.00  0.160          O  
ATOM    879  CB  LEU A  55     -44.796 -16.916 -16.981  1.00  0.170          C  
ATOM    880  CG  LEU A  55     -45.564 -16.408 -15.748  1.00  0.170          C  
ATOM    881  CD1 LEU A  55     -46.604 -17.444 -15.375  1.00  0.170          C  
ATOM    882  CD2 LEU A  55     -44.614 -16.193 -14.561  1.00  0.170          C  
ATOM    883  H   LEU A  55     -45.416 -14.875 -18.398  1.00  0.140          H  
ATOM    884  HA  LEU A  55     -43.059 -15.641 -16.881  1.00  0.140          H  
ATOM    885 1HB  LEU A  55     -45.537 -17.164 -17.740  1.00  0.200          H  
ATOM    886 2HB  LEU A  55     -44.325 -17.793 -16.705  1.00  0.200          H  
ATOM    887  HG  LEU A  55     -46.072 -15.476 -16.000  1.00  0.200          H  
ATOM    888 1HD1 LEU A  55     -47.173 -17.101 -14.514  1.00  0.200          H  
ATOM    889 2HD1 LEU A  55     -47.267 -17.603 -16.206  1.00  0.200          H  
ATOM    890 3HD1 LEU A  55     -46.109 -18.382 -15.128  1.00  0.200          H  
ATOM    891 1HD2 LEU A  55     -45.186 -15.844 -13.714  1.00  0.200          H  
ATOM    892 2HD2 LEU A  55     -44.132 -17.131 -14.309  1.00  0.200          H  
ATOM    893 3HD2 LEU A  55     -43.861 -15.452 -14.804  1.00  0.200          H  
ATOM    894  N   LYS A  56     -43.115 -16.423 -19.953  1.00  0.170          N  
ATOM    895  CA  LYS A  56     -42.412 -17.084 -21.045  1.00  0.200          C  
ATOM    896  C   LYS A  56     -40.913 -16.831 -20.937  1.00  0.230          C  
ATOM    897  O   LYS A  56     -40.110 -17.487 -21.598  1.00  0.270          O  
ATOM    898  CB  LYS A  56     -42.875 -16.569 -22.413  1.00  0.270          C  
ATOM    899  CG  LYS A  56     -42.381 -15.141 -22.763  1.00  0.270          C  
ATOM    900  CD  LYS A  56     -42.974 -14.634 -24.068  1.00  0.270          C  
ATOM    901  CE  LYS A  56     -42.447 -13.240 -24.401  1.00  0.270          C  
ATOM    902  NZ  LYS A  56     -43.039 -12.701 -25.662  1.00  0.270          N  
ATOM    903  H   LYS A  56     -43.759 -15.664 -20.196  1.00  0.200          H  
ATOM    904  HA  LYS A  56     -42.594 -18.158 -20.980  1.00  0.240          H  
ATOM    905 1HB  LYS A  56     -42.538 -17.251 -23.192  1.00  0.320          H  
ATOM    906 2HB  LYS A  56     -43.966 -16.554 -22.435  1.00  0.320          H  
ATOM    907 1HG  LYS A  56     -42.597 -14.448 -21.959  1.00  0.320          H  
ATOM    908 2HG  LYS A  56     -41.301 -15.167 -22.897  1.00  0.320          H  
ATOM    909 1HD  LYS A  56     -42.726 -15.320 -24.877  1.00  0.320          H  
ATOM    910 2HD  LYS A  56     -44.061 -14.584 -23.969  1.00  0.320          H  
ATOM    911 1HE  LYS A  56     -42.691 -12.567 -23.578  1.00  0.320          H  
ATOM    912 2HE  LYS A  56     -41.363 -13.287 -24.509  1.00  0.320          H  
ATOM    913 1HZ  LYS A  56     -42.666 -11.779 -25.844  1.00  0.320          H  
ATOM    914 2HZ  LYS A  56     -42.811 -13.313 -26.434  1.00  0.320          H  
ATOM    915 3HZ  LYS A  56     -44.044 -12.645 -25.560  1.00  0.320          H  
ATOM    916  N   THR A  57     -40.513 -15.816 -20.167  1.00  0.210          N  
ATOM    917  CA  THR A  57     -39.106 -15.499 -20.079  1.00  0.220          C  
ATOM    918  C   THR A  57     -38.401 -16.299 -18.999  1.00  0.180          C  
ATOM    919  O   THR A  57     -37.176 -16.286 -18.949  1.00  0.160          O  
ATOM    920  CB  THR A  57     -38.883 -14.002 -19.791  1.00  0.300          C  
ATOM    921  OG1 THR A  57     -39.405 -13.674 -18.491  1.00  0.300          O  
ATOM    922  CG2 THR A  57     -39.632 -13.174 -20.841  1.00  0.300          C  
ATOM    923  H   THR A  57     -41.180 -15.256 -19.619  1.00  0.250          H  
ATOM    924  HA  THR A  57     -38.638 -15.740 -21.032  1.00  0.260          H  
ATOM    925  HB  THR A  57     -37.817 -13.771 -19.821  1.00  0.360          H  
ATOM    926  HG1 THR A  57     -38.771 -13.982 -17.783  1.00  0.360          H  
ATOM    927 1HG2 THR A  57     -39.488 -12.117 -20.654  1.00  0.360          H  
ATOM    928 2HG2 THR A  57     -39.254 -13.419 -21.831  1.00  0.360          H  
ATOM    929 3HG2 THR A  57     -40.695 -13.401 -20.794  1.00  0.360          H  
ATOM    930  N   ILE A  58     -39.141 -17.014 -18.142  1.00  0.160          N  
ATOM    931  CA  ILE A  58     -38.471 -17.721 -17.059  1.00  0.120          C  
ATOM    932  C   ILE A  58     -37.871 -19.014 -17.561  1.00  0.150          C  
ATOM    933  O   ILE A  58     -38.550 -19.843 -18.158  1.00  0.220          O  
ATOM    934  CB  ILE A  58     -39.414 -18.002 -15.869  1.00  0.180          C  
ATOM    935  CG1 ILE A  58     -39.888 -16.655 -15.275  1.00  0.180          C  
ATOM    936  CG2 ILE A  58     -38.668 -18.865 -14.802  1.00  0.180          C  
ATOM    937  CD1 ILE A  58     -40.997 -16.773 -14.294  1.00  0.180          C  
ATOM    938  H   ILE A  58     -40.158 -17.067 -18.241  1.00  0.190          H  
ATOM    939  HA  ILE A  58     -37.666 -17.097 -16.687  1.00  0.140          H  
ATOM    940  HB  ILE A  58     -40.297 -18.537 -16.226  1.00  0.220          H  
ATOM    941 1HG1 ILE A  58     -39.040 -16.161 -14.792  1.00  0.220          H  
ATOM    942 2HG1 ILE A  58     -40.229 -16.015 -16.095  1.00  0.220          H  
ATOM    943 1HG2 ILE A  58     -39.309 -19.082 -13.966  1.00  0.220          H  
ATOM    944 2HG2 ILE A  58     -38.364 -19.792 -15.245  1.00  0.220          H  
ATOM    945 3HG2 ILE A  58     -37.782 -18.329 -14.446  1.00  0.220          H  
ATOM    946 1HD1 ILE A  58     -41.277 -15.789 -13.940  1.00  0.220          H  
ATOM    947 2HD1 ILE A  58     -41.846 -17.242 -14.782  1.00  0.220          H  
ATOM    948 3HD1 ILE A  58     -40.681 -17.369 -13.464  1.00  0.220          H  
ATOM    949  N   GLN A  59     -36.572 -19.173 -17.324  1.00  0.130          N  
ATOM    950  CA  GLN A  59     -35.836 -20.344 -17.751  1.00  0.160          C  
ATOM    951  C   GLN A  59     -35.410 -21.228 -16.578  1.00  0.160          C  
ATOM    952  O   GLN A  59     -35.302 -22.458 -16.728  1.00  0.200          O  
ATOM    953  CB  GLN A  59     -34.624 -19.919 -18.591  1.00  0.210          C  
ATOM    954  CG  GLN A  59     -35.021 -19.233 -19.910  1.00  0.210          C  
ATOM    955  CD  GLN A  59     -33.831 -18.810 -20.794  1.00  0.210          C  
ATOM    956  OE1 GLN A  59     -32.734 -18.457 -20.311  1.00  0.210          O  
ATOM    957  NE2 GLN A  59     -34.050 -18.859 -22.107  1.00  0.210          N  
ATOM    958  H   GLN A  59     -36.079 -18.442 -16.820  1.00  0.160          H  
ATOM    959  HA  GLN A  59     -36.480 -20.919 -18.384  1.00  0.190          H  
ATOM    960 1HB  GLN A  59     -34.008 -19.224 -18.014  1.00  0.250          H  
ATOM    961 2HB  GLN A  59     -34.017 -20.791 -18.825  1.00  0.250          H  
ATOM    962 1HG  GLN A  59     -35.635 -19.930 -20.472  1.00  0.250          H  
ATOM    963 2HG  GLN A  59     -35.603 -18.339 -19.675  1.00  0.250          H  
ATOM    964 1HE2 GLN A  59     -33.334 -18.602 -22.755  1.00  0.250          H  
ATOM    965 2HE2 GLN A  59     -34.944 -19.150 -22.451  1.00  0.250          H  
ATOM    966  N   GLU A  60     -35.204 -20.595 -15.413  1.00  0.130          N  
ATOM    967  CA  GLU A  60     -34.708 -21.275 -14.221  1.00  0.130          C  
ATOM    968  C   GLU A  60     -35.339 -20.828 -12.908  1.00  0.120          C  
ATOM    969  O   GLU A  60     -35.439 -19.631 -12.633  1.00  0.110          O  
ATOM    970  CB  GLU A  60     -33.192 -21.044 -14.181  1.00  0.180          C  
ATOM    971  CG  GLU A  60     -32.396 -21.552 -12.973  1.00  0.180          C  
ATOM    972  CD  GLU A  60     -30.912 -21.437 -13.243  1.00  0.180          C  
ATOM    973  OE1 GLU A  60     -30.556 -20.940 -14.283  1.00  0.180          O  
ATOM    974  OE2 GLU A  60     -30.132 -21.873 -12.437  1.00  0.180          O  
ATOM    975  H   GLU A  60     -35.313 -19.580 -15.384  1.00  0.160          H  
ATOM    976  HA  GLU A  60     -34.905 -22.336 -14.340  1.00  0.160          H  
ATOM    977 1HB  GLU A  60     -32.750 -21.491 -15.070  1.00  0.220          H  
ATOM    978 2HB  GLU A  60     -33.018 -19.985 -14.247  1.00  0.220          H  
ATOM    979 1HG  GLU A  60     -32.638 -20.919 -12.118  1.00  0.220          H  
ATOM    980 2HG  GLU A  60     -32.653 -22.558 -12.698  1.00  0.220          H  
ATOM    981  N   VAL A  61     -35.733 -21.802 -12.079  1.00  0.130          N  
ATOM    982  CA  VAL A  61     -36.242 -21.506 -10.738  1.00  0.130          C  
ATOM    983  C   VAL A  61     -35.412 -22.203  -9.675  1.00  0.140          C  
ATOM    984  O   VAL A  61     -35.391 -23.430  -9.607  1.00  0.160          O  
ATOM    985  CB  VAL A  61     -37.727 -21.926 -10.611  1.00  0.180          C  
ATOM    986  CG1 VAL A  61     -38.257 -21.675  -9.188  1.00  0.180          C  
ATOM    987  CG2 VAL A  61     -38.544 -21.126 -11.580  1.00  0.180          C  
ATOM    988  H   VAL A  61     -35.663 -22.777 -12.402  1.00  0.160          H  
ATOM    989  HA  VAL A  61     -36.158 -20.442 -10.568  1.00  0.160          H  
ATOM    990  HB  VAL A  61     -37.821 -22.992 -10.830  1.00  0.220          H  
ATOM    991 1HG1 VAL A  61     -39.296 -21.974  -9.119  1.00  0.220          H  
ATOM    992 2HG1 VAL A  61     -37.684 -22.255  -8.473  1.00  0.220          H  
ATOM    993 3HG1 VAL A  61     -38.175 -20.615  -8.937  1.00  0.220          H  
ATOM    994 1HG2 VAL A  61     -39.570 -21.428 -11.502  1.00  0.220          H  
ATOM    995 2HG2 VAL A  61     -38.453 -20.076 -11.352  1.00  0.220          H  
ATOM    996 3HG2 VAL A  61     -38.199 -21.294 -12.577  1.00  0.220          H  
ATOM    997  N   ALA A  62     -34.754 -21.418  -8.823  1.00  0.140          N  
ATOM    998  CA  ALA A  62     -33.896 -21.964  -7.782  1.00  0.150          C  
ATOM    999  C   ALA A  62     -34.662 -22.781  -6.746  1.00  0.180          C  
ATOM   1000  O   ALA A  62     -34.249 -23.873  -6.361  1.00  0.200          O  
ATOM   1001  CB  ALA A  62     -33.185 -20.847  -7.095  1.00  0.210          C  
ATOM   1002  H   ALA A  62     -34.819 -20.399  -8.916  1.00  0.170          H  
ATOM   1003  HA  ALA A  62     -33.169 -22.601  -8.259  1.00  0.180          H  
ATOM   1004 1HB  ALA A  62     -32.522 -21.232  -6.338  1.00  0.250          H  
ATOM   1005 2HB  ALA A  62     -32.619 -20.264  -7.817  1.00  0.250          H  
ATOM   1006 3HB  ALA A  62     -33.934 -20.230  -6.642  1.00  0.250          H  
ATOM   1007  N   GLY A  63     -35.812 -22.287  -6.322  1.00  0.190          N  
ATOM   1008  CA  GLY A  63     -36.615 -22.983  -5.337  1.00  0.220          C  
ATOM   1009  C   GLY A  63     -37.621 -23.892  -6.025  1.00  0.230          C  
ATOM   1010  O   GLY A  63     -37.294 -24.657  -6.948  1.00  0.230          O  
ATOM   1011  H   GLY A  63     -36.124 -21.354  -6.619  1.00  0.230          H  
ATOM   1012 1HA  GLY A  63     -35.979 -23.556  -4.668  1.00  0.260          H  
ATOM   1013 2HA  GLY A  63     -37.138 -22.248  -4.736  1.00  0.260          H  
ATOM   1014  N   TYR A  64     -38.844 -23.869  -5.515  1.00  0.240          N  
ATOM   1015  CA  TYR A  64     -39.913 -24.705  -6.029  1.00  0.260          C  
ATOM   1016  C   TYR A  64     -40.834 -23.899  -6.916  1.00  0.240          C  
ATOM   1017  O   TYR A  64     -40.857 -22.665  -6.856  1.00  0.210          O  
ATOM   1018  CB  TYR A  64     -40.761 -25.348  -4.919  1.00  0.360          C  
ATOM   1019  CG  TYR A  64     -41.460 -24.393  -3.945  1.00  0.360          C  
ATOM   1020  CD1 TYR A  64     -42.645 -23.736  -4.297  1.00  0.360          C  
ATOM   1021  CD2 TYR A  64     -40.958 -24.236  -2.673  1.00  0.360          C  
ATOM   1022  CE1 TYR A  64     -43.274 -22.904  -3.390  1.00  0.360          C  
ATOM   1023  CE2 TYR A  64     -41.599 -23.423  -1.762  1.00  0.360          C  
ATOM   1024  CZ  TYR A  64     -42.747 -22.742  -2.124  1.00  0.360          C  
ATOM   1025  OH  TYR A  64     -43.380 -21.916  -1.211  1.00  0.360          O  
ATOM   1026  H   TYR A  64     -39.040 -23.237  -4.740  1.00  0.290          H  
ATOM   1027  HA  TYR A  64     -39.480 -25.499  -6.639  1.00  0.310          H  
ATOM   1028 1HB  TYR A  64     -41.529 -25.975  -5.376  1.00  0.430          H  
ATOM   1029 2HB  TYR A  64     -40.124 -26.013  -4.333  1.00  0.430          H  
ATOM   1030  HD1 TYR A  64     -43.072 -23.865  -5.284  1.00  0.430          H  
ATOM   1031  HD2 TYR A  64     -40.055 -24.754  -2.388  1.00  0.430          H  
ATOM   1032  HE1 TYR A  64     -44.183 -22.385  -3.664  1.00  0.430          H  
ATOM   1033  HE2 TYR A  64     -41.189 -23.308  -0.760  1.00  0.430          H  
ATOM   1034  HH  TYR A  64     -43.862 -21.188  -1.677  1.00  0.430          H  
ATOM   1035  N   VAL A  65     -41.593 -24.604  -7.732  1.00  0.250          N  
ATOM   1036  CA  VAL A  65     -42.619 -23.998  -8.549  1.00  0.230          C  
ATOM   1037  C   VAL A  65     -43.992 -24.424  -8.035  1.00  0.250          C  
ATOM   1038  O   VAL A  65     -44.286 -25.618  -7.913  1.00  0.280          O  
ATOM   1039  CB  VAL A  65     -42.450 -24.422 -10.014  1.00  0.330          C  
ATOM   1040  CG1 VAL A  65     -43.555 -23.811 -10.901  1.00  0.330          C  
ATOM   1041  CG2 VAL A  65     -41.114 -23.997 -10.491  1.00  0.330          C  
ATOM   1042  H   VAL A  65     -41.456 -25.614  -7.755  1.00  0.300          H  
ATOM   1043  HA  VAL A  65     -42.538 -22.916  -8.479  1.00  0.280          H  
ATOM   1044  HB  VAL A  65     -42.517 -25.496 -10.071  1.00  0.400          H  
ATOM   1045 1HG1 VAL A  65     -43.415 -24.131 -11.933  1.00  0.400          H  
ATOM   1046 2HG1 VAL A  65     -44.534 -24.141 -10.556  1.00  0.400          H  
ATOM   1047 3HG1 VAL A  65     -43.504 -22.721 -10.848  1.00  0.400          H  
ATOM   1048 1HG2 VAL A  65     -41.006 -24.320 -11.498  1.00  0.400          H  
ATOM   1049 2HG2 VAL A  65     -41.036 -22.937 -10.439  1.00  0.400          H  
ATOM   1050 3HG2 VAL A  65     -40.338 -24.446  -9.878  1.00  0.400          H  
ATOM   1051  N   LEU A  66     -44.798 -23.443  -7.672  1.00  0.240          N  
ATOM   1052  CA  LEU A  66     -46.125 -23.693  -7.143  1.00  0.260          C  
ATOM   1053  C   LEU A  66     -47.189 -23.047  -7.980  1.00  0.250          C  
ATOM   1054  O   LEU A  66     -47.230 -21.827  -8.139  1.00  0.250          O  
ATOM   1055  CB  LEU A  66     -46.250 -23.164  -5.709  1.00  0.360          C  
ATOM   1056  CG  LEU A  66     -47.667 -23.229  -5.036  1.00  0.360          C  
ATOM   1057  CD1 LEU A  66     -48.116 -24.707  -4.858  1.00  0.360          C  
ATOM   1058  CD2 LEU A  66     -47.588 -22.473  -3.695  1.00  0.360          C  
ATOM   1059  H   LEU A  66     -44.476 -22.481  -7.805  1.00  0.290          H  
ATOM   1060  HA  LEU A  66     -46.297 -24.767  -7.145  1.00  0.310          H  
ATOM   1061 1HB  LEU A  66     -45.584 -23.750  -5.087  1.00  0.430          H  
ATOM   1062 2HB  LEU A  66     -45.917 -22.136  -5.693  1.00  0.430          H  
ATOM   1063  HG  LEU A  66     -48.410 -22.735  -5.669  1.00  0.430          H  
ATOM   1064 1HD1 LEU A  66     -49.096 -24.735  -4.383  1.00  0.430          H  
ATOM   1065 2HD1 LEU A  66     -48.181 -25.208  -5.823  1.00  0.430          H  
ATOM   1066 3HD1 LEU A  66     -47.400 -25.227  -4.239  1.00  0.430          H  
ATOM   1067 1HD2 LEU A  66     -48.559 -22.488  -3.204  1.00  0.430          H  
ATOM   1068 2HD2 LEU A  66     -46.855 -22.940  -3.055  1.00  0.430          H  
ATOM   1069 3HD2 LEU A  66     -47.294 -21.434  -3.874  1.00  0.430          H  
ATOM   1070  N   ILE A  67     -48.070 -23.867  -8.490  1.00  0.250          N  
ATOM   1071  CA  ILE A  67     -49.173 -23.386  -9.272  1.00  0.240          C  
ATOM   1072  C   ILE A  67     -50.414 -23.783  -8.519  1.00  0.270          C  
ATOM   1073  O   ILE A  67     -50.616 -24.966  -8.256  1.00  0.310          O  
ATOM   1074  CB  ILE A  67     -49.129 -23.977 -10.686  1.00  0.340          C  
ATOM   1075  CG1 ILE A  67     -47.788 -23.537 -11.375  1.00  0.340          C  
ATOM   1076  CG2 ILE A  67     -50.325 -23.566 -11.464  1.00  0.340          C  
ATOM   1077  CD1 ILE A  67     -47.494 -24.170 -12.705  1.00  0.340          C  
ATOM   1078  H   ILE A  67     -47.958 -24.873  -8.321  1.00  0.300          H  
ATOM   1079  HA  ILE A  67     -49.136 -22.301  -9.337  1.00  0.290          H  
ATOM   1080  HB  ILE A  67     -49.120 -25.030 -10.603  1.00  0.410          H  
ATOM   1081 1HG1 ILE A  67     -47.807 -22.455 -11.503  1.00  0.410          H  
ATOM   1082 2HG1 ILE A  67     -46.967 -23.788 -10.713  1.00  0.410          H  
ATOM   1083 1HG2 ILE A  67     -50.302 -24.009 -12.448  1.00  0.410          H  
ATOM   1084 2HG2 ILE A  67     -51.222 -23.884 -10.959  1.00  0.410          H  
ATOM   1085 3HG2 ILE A  67     -50.312 -22.494 -11.537  1.00  0.410          H  
ATOM   1086 1HD1 ILE A  67     -46.540 -23.797 -13.074  1.00  0.410          H  
ATOM   1087 2HD1 ILE A  67     -47.436 -25.248 -12.603  1.00  0.410          H  
ATOM   1088 3HD1 ILE A  67     -48.270 -23.915 -13.412  1.00  0.410          H  
ATOM   1089  N   ALA A  68     -51.221 -22.820  -8.111  1.00  0.250          N  
ATOM   1090  CA  ALA A  68     -52.370 -23.245  -7.325  1.00  0.260          C  
ATOM   1091  C   ALA A  68     -53.520 -22.261  -7.287  1.00  0.240          C  
ATOM   1092  O   ALA A  68     -53.343 -21.043  -7.344  1.00  0.220          O  
ATOM   1093  CB  ALA A  68     -51.923 -23.540  -5.906  1.00  0.360          C  
ATOM   1094  H   ALA A  68     -51.015 -21.849  -8.379  1.00  0.300          H  
ATOM   1095  HA  ALA A  68     -52.742 -24.159  -7.773  1.00  0.310          H  
ATOM   1096 1HB  ALA A  68     -52.767 -23.919  -5.337  1.00  0.430          H  
ATOM   1097 2HB  ALA A  68     -51.134 -24.286  -5.905  1.00  0.430          H  
ATOM   1098 3HB  ALA A  68     -51.559 -22.634  -5.464  1.00  0.430          H  
ATOM   1099  N   LEU A  69     -54.711 -22.817  -7.129  1.00  0.240          N  
ATOM   1100  CA  LEU A  69     -55.939 -22.043  -6.953  1.00  0.230          C  
ATOM   1101  C   LEU A  69     -56.191 -21.058  -8.112  1.00  0.220          C  
ATOM   1102  O   LEU A  69     -56.804 -20.003  -7.919  1.00  0.200          O  
ATOM   1103  CB  LEU A  69     -55.823 -21.254  -5.631  1.00  0.330          C  
ATOM   1104  CG  LEU A  69     -55.452 -22.098  -4.368  1.00  0.330          C  
ATOM   1105  CD1 LEU A  69     -55.271 -21.184  -3.207  1.00  0.330          C  
ATOM   1106  CD2 LEU A  69     -56.521 -23.119  -4.074  1.00  0.330          C  
ATOM   1107  H   LEU A  69     -54.738 -23.846  -7.104  1.00  0.290          H  
ATOM   1108  HA  LEU A  69     -56.781 -22.734  -6.917  1.00  0.280          H  
ATOM   1109 1HB  LEU A  69     -55.088 -20.462  -5.736  1.00  0.390          H  
ATOM   1110 2HB  LEU A  69     -56.785 -20.783  -5.433  1.00  0.390          H  
ATOM   1111  HG  LEU A  69     -54.519 -22.606  -4.539  1.00  0.390          H  
ATOM   1112 1HD1 LEU A  69     -54.998 -21.759  -2.331  1.00  0.390          H  
ATOM   1113 2HD1 LEU A  69     -54.482 -20.466  -3.432  1.00  0.390          H  
ATOM   1114 3HD1 LEU A  69     -56.199 -20.658  -3.013  1.00  0.390          H  
ATOM   1115 1HD2 LEU A  69     -56.238 -23.696  -3.194  1.00  0.390          H  
ATOM   1116 2HD2 LEU A  69     -57.469 -22.612  -3.887  1.00  0.390          H  
ATOM   1117 3HD2 LEU A  69     -56.634 -23.790  -4.915  1.00  0.390          H  
ATOM   1118  N   ASN A  70     -55.701 -21.394  -9.305  1.00  0.230          N  
ATOM   1119  CA  ASN A  70     -55.831 -20.557 -10.488  1.00  0.220          C  
ATOM   1120  C   ASN A  70     -57.029 -20.994 -11.311  1.00  0.230          C  
ATOM   1121  O   ASN A  70     -57.445 -22.143 -11.227  1.00  0.240          O  
ATOM   1122  CB  ASN A  70     -54.575 -20.668 -11.335  1.00  0.310          C  
ATOM   1123  CG  ASN A  70     -53.321 -20.175 -10.672  1.00  0.310          C  
ATOM   1124  OD1 ASN A  70     -53.246 -19.080 -10.124  1.00  0.310          O  
ATOM   1125  ND2 ASN A  70     -52.315 -20.982 -10.708  1.00  0.310          N  
ATOM   1126  H   ASN A  70     -55.222 -22.290  -9.408  1.00  0.280          H  
ATOM   1127  HA  ASN A  70     -55.993 -19.522 -10.186  1.00  0.260          H  
ATOM   1128 1HB  ASN A  70     -54.433 -21.698 -11.664  1.00  0.370          H  
ATOM   1129 2HB  ASN A  70     -54.730 -20.070 -12.197  1.00  0.370          H  
ATOM   1130 1HD2 ASN A  70     -51.433 -20.716 -10.260  1.00  0.370          H  
ATOM   1131 2HD2 ASN A  70     -52.401 -21.876 -11.152  1.00  0.370          H  
ATOM   1132  N   THR A  71     -57.588 -20.103 -12.115  1.00  0.230          N  
ATOM   1133  CA  THR A  71     -58.657 -20.504 -13.014  1.00  0.250          C  
ATOM   1134  C   THR A  71     -58.276 -20.075 -14.412  1.00  0.240          C  
ATOM   1135  O   THR A  71     -58.967 -20.374 -15.383  1.00  0.270          O  
ATOM   1136  CB  THR A  71     -60.042 -19.990 -12.585  1.00  0.340          C  
ATOM   1137  OG1 THR A  71     -60.023 -18.587 -12.550  1.00  0.340          O  
ATOM   1138  CG2 THR A  71     -60.371 -20.524 -11.206  1.00  0.340          C  
ATOM   1139  H   THR A  71     -57.221 -19.154 -12.162  1.00  0.280          H  
ATOM   1140  HA  THR A  71     -58.711 -21.587 -13.005  1.00  0.300          H  
ATOM   1141  HB  THR A  71     -60.799 -20.328 -13.295  1.00  0.410          H  
ATOM   1142  HG1 THR A  71     -60.857 -18.251 -12.171  1.00  0.410          H  
ATOM   1143 1HG2 THR A  71     -61.347 -20.160 -10.901  1.00  0.410          H  
ATOM   1144 2HG2 THR A  71     -60.378 -21.610 -11.236  1.00  0.410          H  
ATOM   1145 3HG2 THR A  71     -59.628 -20.187 -10.490  1.00  0.410          H  
ATOM   1146  N   VAL A  72     -57.115 -19.429 -14.501  1.00  0.200          N  
ATOM   1147  CA  VAL A  72     -56.572 -18.963 -15.769  1.00  0.200          C  
ATOM   1148  C   VAL A  72     -56.458 -20.169 -16.677  1.00  0.200          C  
ATOM   1149  O   VAL A  72     -55.983 -21.222 -16.260  1.00  0.200          O  
ATOM   1150  CB  VAL A  72     -55.180 -18.318 -15.555  1.00  0.280          C  
ATOM   1151  CG1 VAL A  72     -54.132 -19.364 -15.153  1.00  0.280          C  
ATOM   1152  CG2 VAL A  72     -54.733 -17.551 -16.793  1.00  0.280          C  
ATOM   1153  H   VAL A  72     -56.654 -19.176 -13.626  1.00  0.240          H  
ATOM   1154  HA  VAL A  72     -57.239 -18.237 -16.212  1.00  0.240          H  
ATOM   1155  HB  VAL A  72     -55.274 -17.644 -14.732  1.00  0.340          H  
ATOM   1156 1HG1 VAL A  72     -53.195 -18.868 -14.948  1.00  0.340          H  
ATOM   1157 2HG1 VAL A  72     -54.458 -19.881 -14.289  1.00  0.340          H  
ATOM   1158 3HG1 VAL A  72     -53.970 -20.078 -15.952  1.00  0.340          H  
ATOM   1159 1HG2 VAL A  72     -53.775 -17.071 -16.600  1.00  0.340          H  
ATOM   1160 2HG2 VAL A  72     -54.626 -18.224 -17.635  1.00  0.340          H  
ATOM   1161 3HG2 VAL A  72     -55.475 -16.783 -17.031  1.00  0.340          H  
ATOM   1162  N   GLU A  73     -56.879 -20.024 -17.923  1.00  0.200          N  
ATOM   1163  CA  GLU A  73     -56.866 -21.132 -18.852  1.00  0.180          C  
ATOM   1164  C   GLU A  73     -55.475 -21.715 -19.121  1.00  0.210          C  
ATOM   1165  O   GLU A  73     -55.323 -22.942 -19.248  1.00  0.230          O  
ATOM   1166  CB  GLU A  73     -57.473 -20.650 -20.176  1.00  0.260          C  
ATOM   1167  CG  GLU A  73     -58.968 -20.265 -20.102  1.00  0.260          C  
ATOM   1168  CD  GLU A  73     -59.271 -18.828 -19.577  1.00  0.260          C  
ATOM   1169  OE1 GLU A  73     -58.344 -18.080 -19.227  1.00  0.260          O  
ATOM   1170  OE2 GLU A  73     -60.441 -18.509 -19.532  1.00  0.260          O  
ATOM   1171  H   GLU A  73     -57.261 -19.130 -18.235  1.00  0.240          H  
ATOM   1172  HA  GLU A  73     -57.494 -21.922 -18.434  1.00  0.220          H  
ATOM   1173 1HB  GLU A  73     -56.918 -19.786 -20.538  1.00  0.310          H  
ATOM   1174 2HB  GLU A  73     -57.372 -21.438 -20.923  1.00  0.310          H  
ATOM   1175 1HG  GLU A  73     -59.399 -20.369 -21.097  1.00  0.310          H  
ATOM   1176 2HG  GLU A  73     -59.467 -20.984 -19.449  1.00  0.310          H  
ATOM   1177  N   ARG A  74     -54.460 -20.852 -19.184  1.00  0.200          N  
ATOM   1178  CA  ARG A  74     -53.113 -21.310 -19.490  1.00  0.210          C  
ATOM   1179  C   ARG A  74     -52.000 -20.586 -18.749  1.00  0.240          C  
ATOM   1180  O   ARG A  74     -52.026 -19.360 -18.604  1.00  0.240          O  
ATOM   1181  CB  ARG A  74     -52.885 -21.207 -20.992  1.00  0.290          C  
ATOM   1182  CG  ARG A  74     -51.547 -21.719 -21.505  1.00  0.290          C  
ATOM   1183  CD  ARG A  74     -51.582 -21.891 -22.969  1.00  0.290          C  
ATOM   1184  NE  ARG A  74     -51.635 -20.647 -23.692  1.00  0.290          N  
ATOM   1185  CZ  ARG A  74     -51.929 -20.550 -25.008  1.00  0.290          C  
ATOM   1186  NH1 ARG A  74     -52.217 -21.640 -25.721  1.00  0.290          N  
ATOM   1187  NH2 ARG A  74     -51.931 -19.359 -25.591  1.00  0.290          N  
ATOM   1188  H   ARG A  74     -54.643 -19.868 -19.046  1.00  0.240          H  
ATOM   1189  HA  ARG A  74     -53.057 -22.358 -19.218  1.00  0.250          H  
ATOM   1190 1HB  ARG A  74     -53.665 -21.765 -21.506  1.00  0.350          H  
ATOM   1191 2HB  ARG A  74     -52.975 -20.167 -21.297  1.00  0.350          H  
ATOM   1192 1HG  ARG A  74     -50.757 -21.005 -21.265  1.00  0.350          H  
ATOM   1193 2HG  ARG A  74     -51.319 -22.672 -21.055  1.00  0.350          H  
ATOM   1194 1HD  ARG A  74     -50.712 -22.444 -23.297  1.00  0.350          H  
ATOM   1195 2HD  ARG A  74     -52.475 -22.457 -23.215  1.00  0.350          H  
ATOM   1196  HE  ARG A  74     -51.421 -19.796 -23.187  1.00  0.350          H  
ATOM   1197 1HH1 ARG A  74     -52.237 -22.584 -25.283  1.00  0.350          H  
ATOM   1198 2HH1 ARG A  74     -52.436 -21.559 -26.701  1.00  0.350          H  
ATOM   1199 1HH2 ARG A  74     -51.714 -18.531 -25.053  1.00  0.350          H  
ATOM   1200 2HH2 ARG A  74     -52.149 -19.275 -26.573  1.00  0.350          H  
ATOM   1201  N   ILE A  75     -50.996 -21.364 -18.322  1.00  0.240          N  
ATOM   1202  CA  ILE A  75     -49.794 -20.809 -17.693  1.00  0.230          C  
ATOM   1203  C   ILE A  75     -48.563 -21.110 -18.560  1.00  0.230          C  
ATOM   1204  O   ILE A  75     -47.951 -22.175 -18.437  1.00  0.240          O  
ATOM   1205  CB  ILE A  75     -49.598 -21.344 -16.263  1.00  0.330          C  
ATOM   1206  CG1 ILE A  75     -50.813 -20.938 -15.439  1.00  0.330          C  
ATOM   1207  CG2 ILE A  75     -48.287 -20.818 -15.657  1.00  0.330          C  
ATOM   1208  CD1 ILE A  75     -50.897 -21.534 -14.105  1.00  0.330          C  
ATOM   1209  H   ILE A  75     -51.075 -22.377 -18.498  1.00  0.290          H  
ATOM   1210  HA  ILE A  75     -49.944 -19.747 -17.577  1.00  0.280          H  
ATOM   1211  HB  ILE A  75     -49.575 -22.429 -16.290  1.00  0.390          H  
ATOM   1212 1HG1 ILE A  75     -50.804 -19.883 -15.319  1.00  0.390          H  
ATOM   1213 2HG1 ILE A  75     -51.691 -21.201 -15.984  1.00  0.390          H  
ATOM   1214 1HG2 ILE A  75     -48.142 -21.203 -14.656  1.00  0.390          H  
ATOM   1215 2HG2 ILE A  75     -47.453 -21.134 -16.260  1.00  0.390          H  
ATOM   1216 3HG2 ILE A  75     -48.319 -19.739 -15.626  1.00  0.390          H  
ATOM   1217 1HD1 ILE A  75     -51.805 -21.184 -13.613  1.00  0.390          H  
ATOM   1218 2HD1 ILE A  75     -50.935 -22.612 -14.213  1.00  0.390          H  
ATOM   1219 3HD1 ILE A  75     -50.043 -21.253 -13.510  1.00  0.390          H  
ATOM   1220  N   PRO A  76     -48.084 -20.136 -19.344  1.00  0.220          N  
ATOM   1221  CA  PRO A  76     -47.073 -20.288 -20.368  1.00  0.220          C  
ATOM   1222  C   PRO A  76     -45.626 -20.360 -19.893  1.00  0.210          C  
ATOM   1223  O   PRO A  76     -44.782 -19.607 -20.364  1.00  0.200          O  
ATOM   1224  CB  PRO A  76     -47.303 -19.033 -21.214  1.00  0.330          C  
ATOM   1225  CG  PRO A  76     -47.746 -18.005 -20.230  1.00  0.330          C  
ATOM   1226  CD  PRO A  76     -48.580 -18.752 -19.216  1.00  0.330          C  
ATOM   1227  HA  PRO A  76     -47.312 -21.180 -20.961  1.00  0.260          H  
ATOM   1228 1HB  PRO A  76     -46.381 -18.751 -21.751  1.00  0.400          H  
ATOM   1229 2HB  PRO A  76     -48.063 -19.236 -21.982  1.00  0.400          H  
ATOM   1230 1HG  PRO A  76     -46.861 -17.520 -19.788  1.00  0.400          H  
ATOM   1231 2HG  PRO A  76     -48.319 -17.219 -20.732  1.00  0.400          H  
ATOM   1232 1HD  PRO A  76     -48.363 -18.343 -18.220  1.00  0.400          H  
ATOM   1233 2HD  PRO A  76     -49.645 -18.672 -19.494  1.00  0.400          H  
ATOM   1234  N   LEU A  77     -45.265 -21.384 -19.138  1.00  0.200          N  
ATOM   1235  CA  LEU A  77     -43.868 -21.511 -18.675  1.00  0.190          C  
ATOM   1236  C   LEU A  77     -43.137 -22.425 -19.624  1.00  0.180          C  
ATOM   1237  O   LEU A  77     -42.439 -23.371 -19.257  1.00  0.170          O  
ATOM   1238  CB  LEU A  77     -43.811 -22.072 -17.231  1.00  0.270          C  
ATOM   1239  CG  LEU A  77     -44.309 -21.176 -16.109  1.00  0.270          C  
ATOM   1240  CD1 LEU A  77     -44.446 -21.982 -14.801  1.00  0.270          C  
ATOM   1241  CD2 LEU A  77     -43.249 -20.094 -15.871  1.00  0.270          C  
ATOM   1242  H   LEU A  77     -45.998 -22.018 -18.816  1.00  0.240          H  
ATOM   1243  HA  LEU A  77     -43.389 -20.535 -18.714  1.00  0.230          H  
ATOM   1244 1HB  LEU A  77     -44.421 -22.961 -17.194  1.00  0.320          H  
ATOM   1245 2HB  LEU A  77     -42.785 -22.347 -17.006  1.00  0.320          H  
ATOM   1246  HG  LEU A  77     -45.252 -20.726 -16.386  1.00  0.320          H  
ATOM   1247 1HD1 LEU A  77     -44.779 -21.323 -13.997  1.00  0.320          H  
ATOM   1248 2HD1 LEU A  77     -45.180 -22.778 -14.944  1.00  0.320          H  
ATOM   1249 3HD1 LEU A  77     -43.488 -22.419 -14.536  1.00  0.320          H  
ATOM   1250 1HD2 LEU A  77     -43.581 -19.436 -15.079  1.00  0.320          H  
ATOM   1251 2HD2 LEU A  77     -42.306 -20.563 -15.587  1.00  0.320          H  
ATOM   1252 3HD2 LEU A  77     -43.083 -19.521 -16.764  1.00  0.320          H  
ATOM   1253  N   GLU A  78     -43.225 -22.010 -20.879  1.00  0.180          N  
ATOM   1254  CA  GLU A  78     -42.735 -22.705 -22.046  1.00  0.160          C  
ATOM   1255  C   GLU A  78     -41.245 -22.907 -22.012  1.00  0.130          C  
ATOM   1256  O   GLU A  78     -40.730 -23.962 -22.393  1.00  0.090          O  
ATOM   1257  CB  GLU A  78     -43.113 -21.907 -23.294  1.00  0.230          C  
ATOM   1258  CG  GLU A  78     -44.634 -21.866 -23.611  1.00  0.230          C  
ATOM   1259  CD  GLU A  78     -44.949 -21.118 -24.903  1.00  0.230          C  
ATOM   1260  OE1 GLU A  78     -44.048 -20.524 -25.444  1.00  0.230          O  
ATOM   1261  OE2 GLU A  78     -46.044 -21.228 -25.404  1.00  0.230          O  
ATOM   1262  H   GLU A  78     -43.751 -21.142 -20.993  1.00  0.220          H  
ATOM   1263  HA  GLU A  78     -43.199 -23.678 -22.091  1.00  0.190          H  
ATOM   1264 1HB  GLU A  78     -42.774 -20.878 -23.177  1.00  0.280          H  
ATOM   1265 2HB  GLU A  78     -42.589 -22.321 -24.140  1.00  0.280          H  
ATOM   1266 1HG  GLU A  78     -44.996 -22.891 -23.698  1.00  0.280          H  
ATOM   1267 2HG  GLU A  78     -45.159 -21.395 -22.783  1.00  0.280          H  
ATOM   1268  N   ASN A  79     -40.538 -21.914 -21.491  1.00  0.150          N  
ATOM   1269  CA  ASN A  79     -39.095 -21.965 -21.448  1.00  0.170          C  
ATOM   1270  C   ASN A  79     -38.523 -22.376 -20.098  1.00  0.150          C  
ATOM   1271  O   ASN A  79     -37.299 -22.384 -19.937  1.00  0.150          O  
ATOM   1272  CB  ASN A  79     -38.539 -20.633 -21.893  1.00  0.230          C  
ATOM   1273  CG  ASN A  79     -38.809 -20.389 -23.353  1.00  0.230          C  
ATOM   1274  OD1 ASN A  79     -38.453 -21.204 -24.217  1.00  0.230          O  
ATOM   1275  ND2 ASN A  79     -39.445 -19.289 -23.650  1.00  0.230          N  
ATOM   1276  H   ASN A  79     -41.016 -21.084 -21.166  1.00  0.180          H  
ATOM   1277  HA  ASN A  79     -38.761 -22.708 -22.160  1.00  0.200          H  
ATOM   1278 1HB  ASN A  79     -38.978 -19.829 -21.295  1.00  0.280          H  
ATOM   1279 2HB  ASN A  79     -37.470 -20.616 -21.728  1.00  0.280          H  
ATOM   1280 1HD2 ASN A  79     -39.660 -19.070 -24.602  1.00  0.280          H  
ATOM   1281 2HD2 ASN A  79     -39.728 -18.650 -22.910  1.00  0.280          H  
ATOM   1282  N   LEU A  80     -39.358 -22.831 -19.152  1.00  0.150          N  
ATOM   1283  CA  LEU A  80     -38.777 -23.197 -17.865  1.00  0.150          C  
ATOM   1284  C   LEU A  80     -38.145 -24.545 -17.943  1.00  0.150          C  
ATOM   1285  O   LEU A  80     -38.805 -25.572 -17.838  1.00  0.150          O  
ATOM   1286  CB  LEU A  80     -39.813 -23.108 -16.726  1.00  0.210          C  
ATOM   1287  CG  LEU A  80     -39.355 -23.606 -15.280  1.00  0.210          C  
ATOM   1288  CD1 LEU A  80     -38.087 -22.965 -14.830  1.00  0.210          C  
ATOM   1289  CD2 LEU A  80     -40.420 -23.197 -14.277  1.00  0.210          C  
ATOM   1290  H   LEU A  80     -40.367 -22.908 -19.309  1.00  0.180          H  
ATOM   1291  HA  LEU A  80     -38.001 -22.477 -17.637  1.00  0.180          H  
ATOM   1292 1HB  LEU A  80     -40.119 -22.063 -16.638  1.00  0.250          H  
ATOM   1293 2HB  LEU A  80     -40.685 -23.693 -17.022  1.00  0.250          H  
ATOM   1294  HG  LEU A  80     -39.224 -24.693 -15.283  1.00  0.250          H  
ATOM   1295 1HD1 LEU A  80     -37.840 -23.324 -13.830  1.00  0.250          H  
ATOM   1296 2HD1 LEU A  80     -37.285 -23.229 -15.491  1.00  0.250          H  
ATOM   1297 3HD1 LEU A  80     -38.198 -21.910 -14.812  1.00  0.250          H  
ATOM   1298 1HD2 LEU A  80     -40.107 -23.524 -13.306  1.00  0.250          H  
ATOM   1299 2HD2 LEU A  80     -40.524 -22.111 -14.278  1.00  0.250          H  
ATOM   1300 3HD2 LEU A  80     -41.361 -23.639 -14.521  1.00  0.250          H  
ATOM   1301  N   GLN A  81     -36.830 -24.515 -18.116  1.00  0.280          N  
ATOM   1302  CA  GLN A  81     -36.060 -25.702 -18.352  1.00  0.290          C  
ATOM   1303  C   GLN A  81     -35.645 -26.400 -17.083  1.00  0.290          C  
ATOM   1304  O   GLN A  81     -35.677 -27.643 -17.002  1.00  0.340          O  
ATOM   1305  CB  GLN A  81     -34.865 -25.362 -19.227  1.00  0.400          C  
ATOM   1306  CG  GLN A  81     -34.076 -26.551 -19.653  1.00  0.400          C  
ATOM   1307  CD  GLN A  81     -33.071 -26.196 -20.670  1.00  0.400          C  
ATOM   1308  OE1 GLN A  81     -32.517 -25.093 -20.629  1.00  0.400          O  
ATOM   1309  NE2 GLN A  81     -32.827 -27.090 -21.608  1.00  0.400          N  
ATOM   1310  H   GLN A  81     -36.372 -23.599 -18.139  1.00  0.340          H  
ATOM   1311  HA  GLN A  81     -36.680 -26.376 -18.893  1.00  0.350          H  
ATOM   1312 1HB  GLN A  81     -35.212 -24.845 -20.123  1.00  0.480          H  
ATOM   1313 2HB  GLN A  81     -34.202 -24.682 -18.689  1.00  0.480          H  
ATOM   1314 1HG  GLN A  81     -33.567 -26.940 -18.782  1.00  0.480          H  
ATOM   1315 2HG  GLN A  81     -34.741 -27.308 -20.073  1.00  0.480          H  
ATOM   1316 1HE2 GLN A  81     -32.166 -26.895 -22.321  1.00  0.480          H  
ATOM   1317 2HE2 GLN A  81     -33.322 -27.994 -21.642  1.00  0.480          H  
ATOM   1318  N   ILE A  82     -35.237 -25.615 -16.091  1.00  0.240          N  
ATOM   1319  CA  ILE A  82     -34.765 -26.211 -14.852  1.00  0.230          C  
ATOM   1320  C   ILE A  82     -35.393 -25.667 -13.575  1.00  0.220          C  
ATOM   1321  O   ILE A  82     -35.504 -24.452 -13.379  1.00  0.200          O  
ATOM   1322  CB  ILE A  82     -33.221 -26.094 -14.746  1.00  0.330          C  
ATOM   1323  CG1 ILE A  82     -32.707 -26.806 -13.413  1.00  0.330          C  
ATOM   1324  CG2 ILE A  82     -32.823 -24.628 -14.805  1.00  0.330          C  
ATOM   1325  CD1 ILE A  82     -31.219 -27.065 -13.336  1.00  0.330          C  
ATOM   1326  H   ILE A  82     -35.240 -24.597 -16.234  1.00  0.290          H  
ATOM   1327  HA  ILE A  82     -35.000 -27.267 -14.894  1.00  0.280          H  
ATOM   1328  HB  ILE A  82     -32.768 -26.626 -15.583  1.00  0.390          H  
ATOM   1329 1HG1 ILE A  82     -32.969 -26.184 -12.556  1.00  0.390          H  
ATOM   1330 2HG1 ILE A  82     -33.212 -27.771 -13.317  1.00  0.390          H  
ATOM   1331 1HG2 ILE A  82     -31.761 -24.498 -14.742  1.00  0.390          H  
ATOM   1332 2HG2 ILE A  82     -33.175 -24.185 -15.737  1.00  0.390          H  
ATOM   1333 3HG2 ILE A  82     -33.264 -24.128 -13.994  1.00  0.390          H  
ATOM   1334 1HD1 ILE A  82     -30.987 -27.549 -12.403  1.00  0.390          H  
ATOM   1335 2HD1 ILE A  82     -30.931 -27.707 -14.159  1.00  0.390          H  
ATOM   1336 3HD1 ILE A  82     -30.672 -26.129 -13.389  1.00  0.390          H  
ATOM   1337  N   ILE A  83     -35.747 -26.591 -12.698  1.00  0.230          N  
ATOM   1338  CA  ILE A  83     -36.213 -26.264 -11.362  1.00  0.230          C  
ATOM   1339  C   ILE A  83     -35.150 -26.886 -10.462  1.00  0.240          C  
ATOM   1340  O   ILE A  83     -34.849 -28.074 -10.604  1.00  0.270          O  
ATOM   1341  CB  ILE A  83     -37.608 -26.841 -11.063  1.00  0.320          C  
ATOM   1342  CG1 ILE A  83     -38.648 -26.293 -12.109  1.00  0.320          C  
ATOM   1343  CG2 ILE A  83     -38.021 -26.464  -9.620  1.00  0.320          C  
ATOM   1344  CD1 ILE A  83     -40.023 -26.990 -12.088  1.00  0.320          C  
ATOM   1345  H   ILE A  83     -35.642 -27.572 -12.995  1.00  0.280          H  
ATOM   1346  HA  ILE A  83     -36.221 -25.186 -11.212  1.00  0.280          H  
ATOM   1347  HB  ILE A  83     -37.575 -27.887 -11.141  1.00  0.390          H  
ATOM   1348 1HG1 ILE A  83     -38.784 -25.232 -11.926  1.00  0.390          H  
ATOM   1349 2HG1 ILE A  83     -38.234 -26.414 -13.110  1.00  0.390          H  
ATOM   1350 1HG2 ILE A  83     -38.992 -26.873  -9.390  1.00  0.390          H  
ATOM   1351 2HG2 ILE A  83     -37.304 -26.864  -8.911  1.00  0.390          H  
ATOM   1352 3HG2 ILE A  83     -38.054 -25.373  -9.512  1.00  0.390          H  
ATOM   1353 1HD1 ILE A  83     -40.663 -26.545 -12.850  1.00  0.390          H  
ATOM   1354 2HD1 ILE A  83     -39.898 -28.047 -12.301  1.00  0.390          H  
ATOM   1355 3HD1 ILE A  83     -40.493 -26.875 -11.119  1.00  0.390          H  
ATOM   1356  N   ARG A  84     -34.528 -26.101  -9.604  1.00  0.210          N  
ATOM   1357  CA  ARG A  84     -33.463 -26.653  -8.793  1.00  0.230          C  
ATOM   1358  C   ARG A  84     -33.967 -27.344  -7.538  1.00  0.250          C  
ATOM   1359  O   ARG A  84     -33.328 -28.285  -7.071  1.00  0.260          O  
ATOM   1360  CB  ARG A  84     -32.445 -25.593  -8.454  1.00  0.310          C  
ATOM   1361  CG  ARG A  84     -31.659 -25.133  -9.634  1.00  0.310          C  
ATOM   1362  CD  ARG A  84     -30.622 -24.139  -9.309  1.00  0.310          C  
ATOM   1363  NE  ARG A  84     -29.901 -23.850 -10.496  1.00  0.310          N  
ATOM   1364  CZ  ARG A  84     -28.877 -24.593 -10.955  1.00  0.310          C  
ATOM   1365  NH1 ARG A  84     -28.443 -25.615 -10.226  1.00  0.310          N  
ATOM   1366  NH2 ARG A  84     -28.364 -24.268 -12.117  1.00  0.310          N  
ATOM   1367  H   ARG A  84     -34.805 -25.121  -9.520  1.00  0.250          H  
ATOM   1368  HA  ARG A  84     -32.946 -27.395  -9.395  1.00  0.280          H  
ATOM   1369 1HB  ARG A  84     -32.929 -24.765  -8.060  1.00  0.380          H  
ATOM   1370 2HB  ARG A  84     -31.757 -25.965  -7.696  1.00  0.380          H  
ATOM   1371 1HG  ARG A  84     -31.215 -25.965 -10.147  1.00  0.380          H  
ATOM   1372 2HG  ARG A  84     -32.353 -24.643 -10.324  1.00  0.380          H  
ATOM   1373 1HD  ARG A  84     -31.084 -23.220  -8.971  1.00  0.380          H  
ATOM   1374 2HD  ARG A  84     -29.946 -24.502  -8.541  1.00  0.380          H  
ATOM   1375  HE  ARG A  84     -30.211 -23.067 -11.087  1.00  0.380          H  
ATOM   1376 1HH1 ARG A  84     -28.861 -25.781  -9.330  1.00  0.380          H  
ATOM   1377 2HH1 ARG A  84     -27.672 -26.241 -10.506  1.00  0.380          H  
ATOM   1378 1HH2 ARG A  84     -28.771 -23.447 -12.595  1.00  0.380          H  
ATOM   1379 2HH2 ARG A  84     -27.610 -24.825 -12.539  1.00  0.380          H  
ATOM   1380  N   GLY A  85     -35.093 -26.897  -6.970  1.00  0.250          N  
ATOM   1381  CA  GLY A  85     -35.582 -27.528  -5.753  1.00  0.280          C  
ATOM   1382  C   GLY A  85     -34.753 -27.184  -4.517  1.00  0.280          C  
ATOM   1383  O   GLY A  85     -34.657 -27.985  -3.595  1.00  0.310          O  
ATOM   1384  H   GLY A  85     -35.638 -26.119  -7.353  1.00  0.300          H  
ATOM   1385 1HA  GLY A  85     -36.616 -27.214  -5.587  1.00  0.340          H  
ATOM   1386 2HA  GLY A  85     -35.605 -28.608  -5.889  1.00  0.340          H  
ATOM   1387  N   ASN A  86     -34.149 -25.988  -4.468  1.00  0.250          N  
ATOM   1388  CA  ASN A  86     -33.322 -25.605  -3.314  1.00  0.260          C  
ATOM   1389  C   ASN A  86     -34.166 -25.514  -2.033  1.00  0.290          C  
ATOM   1390  O   ASN A  86     -33.654 -25.580  -0.914  1.00  0.310          O  
ATOM   1391  CB  ASN A  86     -32.622 -24.274  -3.551  1.00  0.360          C  
ATOM   1392  CG  ASN A  86     -31.508 -24.332  -4.580  1.00  0.360          C  
ATOM   1393  OD1 ASN A  86     -31.043 -25.396  -5.011  1.00  0.360          O  
ATOM   1394  ND2 ASN A  86     -31.041 -23.170  -4.958  1.00  0.360          N  
ATOM   1395  H   ASN A  86     -34.254 -25.329  -5.245  1.00  0.300          H  
ATOM   1396  HA  ASN A  86     -32.569 -26.379  -3.157  1.00  0.310          H  
ATOM   1397 1HB  ASN A  86     -33.358 -23.537  -3.877  1.00  0.430          H  
ATOM   1398 2HB  ASN A  86     -32.208 -23.916  -2.609  1.00  0.430          H  
ATOM   1399 1HD2 ASN A  86     -30.285 -23.119  -5.609  1.00  0.430          H  
ATOM   1400 2HD2 ASN A  86     -31.427 -22.330  -4.574  1.00  0.430          H  
ATOM   1401  N   MET A  87     -35.454 -25.292  -2.229  1.00  0.300          N  
ATOM   1402  CA  MET A  87     -36.475 -25.149  -1.208  1.00  0.330          C  
ATOM   1403  C   MET A  87     -37.626 -26.035  -1.621  1.00  0.340          C  
ATOM   1404  O   MET A  87     -37.763 -26.329  -2.809  1.00  0.330          O  
ATOM   1405  CB  MET A  87     -36.922 -23.701  -1.080  1.00  0.450          C  
ATOM   1406  CG  MET A  87     -35.824 -22.751  -0.627  1.00  0.450          C  
ATOM   1407  SD  MET A  87     -36.393 -21.053  -0.453  1.00  0.450          S  
ATOM   1408  CE  MET A  87     -36.426 -20.467  -2.132  1.00  0.450          C  
ATOM   1409  H   MET A  87     -35.738 -25.285  -3.192  1.00  0.360          H  
ATOM   1410  HA  MET A  87     -36.091 -25.509  -0.254  1.00  0.400          H  
ATOM   1411 1HB  MET A  87     -37.304 -23.362  -2.039  1.00  0.540          H  
ATOM   1412 2HB  MET A  87     -37.743 -23.637  -0.364  1.00  0.540          H  
ATOM   1413 1HG  MET A  87     -35.422 -23.089   0.327  1.00  0.540          H  
ATOM   1414 2HG  MET A  87     -35.016 -22.766  -1.356  1.00  0.540          H  
ATOM   1415 1HE  MET A  87     -36.785 -19.446  -2.127  1.00  0.540          H  
ATOM   1416 2HE  MET A  87     -35.420 -20.506  -2.561  1.00  0.540          H  
ATOM   1417 3HE  MET A  87     -37.080 -21.065  -2.717  1.00  0.540          H  
ATOM   1418  N   TYR A  88     -38.448 -26.470  -0.668  1.00  0.380          N  
ATOM   1419  CA  TYR A  88     -39.544 -27.346  -1.058  1.00  0.390          C  
ATOM   1420  C   TYR A  88     -40.897 -26.890  -0.554  1.00  0.410          C  
ATOM   1421  O   TYR A  88     -41.031 -26.378   0.563  1.00  0.420          O  
ATOM   1422  CB  TYR A  88     -39.284 -28.739  -0.533  1.00  0.540          C  
ATOM   1423  CG  TYR A  88     -37.976 -29.293  -0.955  1.00  0.540          C  
ATOM   1424  CD1 TYR A  88     -36.918 -29.194  -0.069  1.00  0.540          C  
ATOM   1425  CD2 TYR A  88     -37.789 -29.858  -2.204  1.00  0.540          C  
ATOM   1426  CE1 TYR A  88     -35.686 -29.668  -0.405  1.00  0.540          C  
ATOM   1427  CE2 TYR A  88     -36.532 -30.329  -2.536  1.00  0.540          C  
ATOM   1428  CZ  TYR A  88     -35.492 -30.241  -1.638  1.00  0.540          C  
ATOM   1429  OH  TYR A  88     -34.247 -30.726  -1.964  1.00  0.540          O  
ATOM   1430  H   TYR A  88     -38.309 -26.208   0.297  1.00  0.460          H  
ATOM   1431  HA  TYR A  88     -39.600 -27.380  -2.146  1.00  0.470          H  
ATOM   1432 1HB  TYR A  88     -39.331 -28.743   0.552  1.00  0.650          H  
ATOM   1433 2HB  TYR A  88     -40.051 -29.381  -0.894  1.00  0.650          H  
ATOM   1434  HD1 TYR A  88     -37.071 -28.737   0.906  1.00  0.650          H  
ATOM   1435  HD2 TYR A  88     -38.615 -29.923  -2.915  1.00  0.650          H  
ATOM   1436  HE1 TYR A  88     -34.861 -29.592   0.301  1.00  0.650          H  
ATOM   1437  HE2 TYR A  88     -36.347 -30.761  -3.498  1.00  0.650          H  
ATOM   1438  HH  TYR A  88     -33.639 -30.552  -1.242  1.00  0.650          H  
ATOM   1439  N   TYR A  89     -41.909 -27.177  -1.354  1.00  0.410          N  
ATOM   1440  CA  TYR A  89     -43.293 -26.905  -1.020  1.00  0.410          C  
ATOM   1441  C   TYR A  89     -43.848 -28.036  -0.147  1.00  0.470          C  
ATOM   1442  O   TYR A  89     -43.650 -29.226  -0.429  1.00  0.490          O  
ATOM   1443  CB  TYR A  89     -44.106 -26.683  -2.299  1.00  0.570          C  
ATOM   1444  CG  TYR A  89     -45.521 -26.471  -2.038  1.00  0.570          C  
ATOM   1445  CD1 TYR A  89     -45.968 -25.254  -1.542  1.00  0.570          C  
ATOM   1446  CD2 TYR A  89     -46.388 -27.501  -2.253  1.00  0.570          C  
ATOM   1447  CE1 TYR A  89     -47.304 -25.093  -1.245  1.00  0.570          C  
ATOM   1448  CE2 TYR A  89     -47.693 -27.342  -1.962  1.00  0.570          C  
ATOM   1449  CZ  TYR A  89     -48.167 -26.154  -1.457  1.00  0.570          C  
ATOM   1450  OH  TYR A  89     -49.487 -26.058  -1.097  1.00  0.570          O  
ATOM   1451  H   TYR A  89     -41.688 -27.599  -2.259  1.00  0.490          H  
ATOM   1452  HA  TYR A  89     -43.331 -25.985  -0.437  1.00  0.490          H  
ATOM   1453 1HB  TYR A  89     -43.737 -25.818  -2.807  1.00  0.690          H  
ATOM   1454 2HB  TYR A  89     -43.991 -27.510  -2.969  1.00  0.690          H  
ATOM   1455  HD1 TYR A  89     -45.267 -24.436  -1.366  1.00  0.690          H  
ATOM   1456  HD2 TYR A  89     -46.027 -28.457  -2.629  1.00  0.690          H  
ATOM   1457  HE1 TYR A  89     -47.671 -24.153  -0.832  1.00  0.690          H  
ATOM   1458  HE2 TYR A  89     -48.368 -28.170  -2.100  1.00  0.690          H  
ATOM   1459  HH  TYR A  89     -49.800 -26.963  -0.836  1.00  0.690          H  
ATOM   1460  N   GLU A  90     -44.465 -27.676   0.990  1.00  0.500          N  
ATOM   1461  CA  GLU A  90     -44.990 -28.667   1.949  1.00  0.550          C  
ATOM   1462  C   GLU A  90     -43.898 -29.668   2.336  1.00  0.550          C  
ATOM   1463  O   GLU A  90     -44.146 -30.862   2.501  1.00  0.570          O  
ATOM   1464  CB  GLU A  90     -46.241 -29.387   1.401  1.00  0.750          C  
ATOM   1465  CG  GLU A  90     -47.476 -28.488   1.220  1.00  0.750          C  
ATOM   1466  CD  GLU A  90     -48.716 -29.226   0.591  1.00  0.750          C  
ATOM   1467  OE1 GLU A  90     -48.685 -30.435   0.526  1.00  0.750          O  
ATOM   1468  OE2 GLU A  90     -49.658 -28.570   0.138  1.00  0.750          O  
ATOM   1469  H   GLU A  90     -44.575 -26.692   1.195  1.00  0.600          H  
ATOM   1470  HA  GLU A  90     -45.288 -28.140   2.854  1.00  0.660          H  
ATOM   1471 1HB  GLU A  90     -46.013 -29.837   0.434  1.00  0.900          H  
ATOM   1472 2HB  GLU A  90     -46.517 -30.197   2.075  1.00  0.900          H  
ATOM   1473 1HG  GLU A  90     -47.769 -28.137   2.206  1.00  0.900          H  
ATOM   1474 2HG  GLU A  90     -47.193 -27.630   0.661  1.00  0.900          H  
ATOM   1475  N   ASN A  91     -42.680 -29.142   2.470  1.00  0.540          N  
ATOM   1476  CA  ASN A  91     -41.454 -29.839   2.830  1.00  0.560          C  
ATOM   1477  C   ASN A  91     -40.976 -30.941   1.863  1.00  0.570          C  
ATOM   1478  O   ASN A  91     -40.023 -31.650   2.198  1.00  0.600          O  
ATOM   1479  CB  ASN A  91     -41.587 -30.416   4.226  1.00  0.780          C  
ATOM   1480  CG  ASN A  91     -41.865 -29.359   5.255  1.00  0.780          C  
ATOM   1481  OD1 ASN A  91     -41.350 -28.232   5.197  1.00  0.780          O  
ATOM   1482  ND2 ASN A  91     -42.687 -29.702   6.214  1.00  0.780          N  
ATOM   1483  H   ASN A  91     -42.601 -28.138   2.350  1.00  0.650          H  
ATOM   1484  HA  ASN A  91     -40.659 -29.091   2.854  1.00  0.670          H  
ATOM   1485 1HB  ASN A  91     -42.379 -31.161   4.252  1.00  0.930          H  
ATOM   1486 2HB  ASN A  91     -40.661 -30.922   4.494  1.00  0.930          H  
ATOM   1487 1HD2 ASN A  91     -42.918 -29.048   6.935  1.00  0.930          H  
ATOM   1488 2HD2 ASN A  91     -43.084 -30.621   6.227  1.00  0.930          H  
ATOM   1489  N   SER A  92     -41.583 -31.097   0.677  1.00  0.550          N  
ATOM   1490  CA  SER A  92     -41.068 -32.113  -0.252  1.00  0.570          C  
ATOM   1491  C   SER A  92     -41.145 -31.805  -1.755  1.00  0.530          C  
ATOM   1492  O   SER A  92     -40.412 -32.433  -2.533  1.00  0.550          O  
ATOM   1493  CB  SER A  92     -41.771 -33.437  -0.026  1.00  0.790          C  
ATOM   1494  OG  SER A  92     -43.126 -33.342  -0.331  1.00  0.790          O  
ATOM   1495  H   SER A  92     -42.382 -30.515   0.424  1.00  0.660          H  
ATOM   1496  HA  SER A  92     -40.013 -32.253  -0.015  1.00  0.680          H  
ATOM   1497 1HB  SER A  92     -41.309 -34.201  -0.650  1.00  0.950          H  
ATOM   1498 2HB  SER A  92     -41.649 -33.741   1.013  1.00  0.950          H  
ATOM   1499  HG  SER A  92     -43.495 -34.220  -0.219  1.00  0.950          H  
ATOM   1500  N   TYR A  93     -41.967 -30.841  -2.186  1.00  0.480          N  
ATOM   1501  CA  TYR A  93     -42.162 -30.674  -3.622  1.00  0.460          C  
ATOM   1502  C   TYR A  93     -41.358 -29.575  -4.305  1.00  0.410          C  
ATOM   1503  O   TYR A  93     -41.249 -28.442  -3.832  1.00  0.380          O  
ATOM   1504  CB  TYR A  93     -43.658 -30.457  -3.905  1.00  0.650          C  
ATOM   1505  CG  TYR A  93     -44.436 -31.666  -3.591  1.00  0.650          C  
ATOM   1506  CD1 TYR A  93     -45.050 -31.804  -2.362  1.00  0.650          C  
ATOM   1507  CD2 TYR A  93     -44.485 -32.666  -4.495  1.00  0.650          C  
ATOM   1508  CE1 TYR A  93     -45.700 -32.971  -2.061  1.00  0.650          C  
ATOM   1509  CE2 TYR A  93     -45.109 -33.832  -4.198  1.00  0.650          C  
ATOM   1510  CZ  TYR A  93     -45.716 -33.998  -2.989  1.00  0.650          C  
ATOM   1511  OH  TYR A  93     -46.332 -35.191  -2.688  1.00  0.650          O  
ATOM   1512  H   TYR A  93     -42.541 -30.312  -1.528  1.00  0.580          H  
ATOM   1513  HA  TYR A  93     -41.876 -31.606  -4.099  1.00  0.550          H  
ATOM   1514 1HB  TYR A  93     -44.032 -29.661  -3.297  1.00  0.780          H  
ATOM   1515 2HB  TYR A  93     -43.809 -30.199  -4.955  1.00  0.780          H  
ATOM   1516  HD1 TYR A  93     -45.006 -30.999  -1.627  1.00  0.780          H  
ATOM   1517  HD2 TYR A  93     -44.002 -32.540  -5.447  1.00  0.780          H  
ATOM   1518  HE1 TYR A  93     -46.176 -33.092  -1.088  1.00  0.780          H  
ATOM   1519  HE2 TYR A  93     -45.113 -34.639  -4.930  1.00  0.780          H  
ATOM   1520  HH  TYR A  93     -46.208 -35.806  -3.418  1.00  0.780          H  
ATOM   1521  N   ALA A  94     -40.821 -29.928  -5.474  1.00  0.400          N  
ATOM   1522  CA  ALA A  94     -40.115 -29.020  -6.368  1.00  0.350          C  
ATOM   1523  C   ALA A  94     -41.104 -28.402  -7.326  1.00  0.330          C  
ATOM   1524  O   ALA A  94     -40.891 -27.300  -7.822  1.00  0.330          O  
ATOM   1525  CB  ALA A  94     -39.057 -29.736  -7.145  1.00  0.510          C  
ATOM   1526  H   ALA A  94     -40.939 -30.895  -5.771  1.00  0.480          H  
ATOM   1527  HA  ALA A  94     -39.658 -28.229  -5.775  1.00  0.420          H  
ATOM   1528 1HB  ALA A  94     -38.547 -29.038  -7.802  1.00  0.610          H  
ATOM   1529 2HB  ALA A  94     -38.371 -30.145  -6.468  1.00  0.610          H  
ATOM   1530 3HB  ALA A  94     -39.519 -30.528  -7.732  1.00  0.610          H  
ATOM   1531  N   LEU A  95     -42.124 -29.173  -7.672  1.00  0.320          N  
ATOM   1532  CA  LEU A  95     -43.169 -28.729  -8.576  1.00  0.310          C  
ATOM   1533  C   LEU A  95     -44.501 -29.268  -8.104  1.00  0.320          C  
ATOM   1534  O   LEU A  95     -44.697 -30.482  -8.009  1.00  0.280          O  
ATOM   1535  CB  LEU A  95     -42.866 -29.155 -10.034  1.00  0.440          C  
ATOM   1536  CG  LEU A  95     -43.972 -28.887 -11.163  1.00  0.440          C  
ATOM   1537  CD1 LEU A  95     -44.254 -27.394 -11.357  1.00  0.440          C  
ATOM   1538  CD2 LEU A  95     -43.460 -29.483 -12.480  1.00  0.440          C  
ATOM   1539  H   LEU A  95     -42.174 -30.117  -7.284  1.00  0.380          H  
ATOM   1540  HA  LEU A  95     -43.209 -27.647  -8.545  1.00  0.370          H  
ATOM   1541 1HB  LEU A  95     -41.960 -28.646 -10.341  1.00  0.530          H  
ATOM   1542 2HB  LEU A  95     -42.666 -30.193 -10.036  1.00  0.530          H  
ATOM   1543  HG  LEU A  95     -44.910 -29.376 -10.872  1.00  0.530          H  
ATOM   1544 1HD1 LEU A  95     -45.009 -27.264 -12.135  1.00  0.530          H  
ATOM   1545 2HD1 LEU A  95     -44.623 -26.955 -10.428  1.00  0.530          H  
ATOM   1546 3HD1 LEU A  95     -43.340 -26.897 -11.660  1.00  0.530          H  
ATOM   1547 1HD2 LEU A  95     -44.202 -29.332 -13.264  1.00  0.530          H  
ATOM   1548 2HD2 LEU A  95     -42.529 -28.993 -12.767  1.00  0.530          H  
ATOM   1549 3HD2 LEU A  95     -43.280 -30.545 -12.348  1.00  0.530          H  
ATOM   1550  N   ALA A  96     -45.428 -28.367  -7.841  1.00  0.350          N  
ATOM   1551  CA  ALA A  96     -46.744 -28.789  -7.402  1.00  0.370          C  
ATOM   1552  C   ALA A  96     -47.785 -27.933  -8.073  1.00  0.340          C  
ATOM   1553  O   ALA A  96     -47.654 -26.705  -8.107  1.00  0.300          O  
ATOM   1554  CB  ALA A  96     -46.876 -28.693  -5.884  1.00  0.510          C  
ATOM   1555  H   ALA A  96     -45.186 -27.373  -7.921  1.00  0.420          H  
ATOM   1556  HA  ALA A  96     -46.893 -29.813  -7.710  1.00  0.440          H  
ATOM   1557 1HB  ALA A  96     -47.866 -29.028  -5.593  1.00  0.610          H  
ATOM   1558 2HB  ALA A  96     -46.129 -29.327  -5.415  1.00  0.610          H  
ATOM   1559 3HB  ALA A  96     -46.729 -27.660  -5.568  1.00  0.610          H  
ATOM   1560  N   VAL A  97     -48.788 -28.603  -8.634  1.00  0.340          N  
ATOM   1561  CA  VAL A  97     -49.891 -27.957  -9.325  1.00  0.310          C  
ATOM   1562  C   VAL A  97     -51.172 -28.413  -8.634  1.00  0.280          C  
ATOM   1563  O   VAL A  97     -51.577 -29.581  -8.745  1.00  0.200          O  
ATOM   1564  CB  VAL A  97     -49.838 -28.335 -10.816  1.00  0.450          C  
ATOM   1565  CG1 VAL A  97     -50.944 -27.672 -11.600  1.00  0.450          C  
ATOM   1566  CG2 VAL A  97     -48.459 -27.944 -11.375  1.00  0.450          C  
ATOM   1567  H   VAL A  97     -48.772 -29.628  -8.558  1.00  0.410          H  
ATOM   1568  HA  VAL A  97     -49.790 -26.887  -9.234  1.00  0.370          H  
ATOM   1569  HB  VAL A  97     -49.986 -29.391 -10.905  1.00  0.540          H  
ATOM   1570 1HG1 VAL A  97     -50.882 -27.974 -12.643  1.00  0.540          H  
ATOM   1571 2HG1 VAL A  97     -51.903 -27.966 -11.197  1.00  0.540          H  
ATOM   1572 3HG1 VAL A  97     -50.832 -26.596 -11.530  1.00  0.540          H  
ATOM   1573 1HG2 VAL A  97     -48.405 -28.196 -12.400  1.00  0.540          H  
ATOM   1574 2HG2 VAL A  97     -48.309 -26.903 -11.273  1.00  0.540          H  
ATOM   1575 3HG2 VAL A  97     -47.671 -28.466 -10.837  1.00  0.540          H  
ATOM   1576  N   LEU A  98     -51.806 -27.496  -7.899  1.00  0.350          N  
ATOM   1577  CA  LEU A  98     -52.897 -27.902  -7.026  1.00  0.330          C  
ATOM   1578  C   LEU A  98     -54.197 -27.086  -7.091  1.00  0.280          C  
ATOM   1579  O   LEU A  98     -54.198 -25.854  -6.991  1.00  0.210          O  
ATOM   1580  CB  LEU A  98     -52.343 -27.817  -5.595  1.00  0.470          C  
ATOM   1581  CG  LEU A  98     -51.026 -28.642  -5.323  1.00  0.470          C  
ATOM   1582  CD1 LEU A  98     -50.498 -28.290  -3.964  1.00  0.470          C  
ATOM   1583  CD2 LEU A  98     -51.270 -30.154  -5.447  1.00  0.470          C  
ATOM   1584  H   LEU A  98     -51.466 -26.533  -7.908  1.00  0.420          H  
ATOM   1585  HA  LEU A  98     -53.160 -28.926  -7.268  1.00  0.400          H  
ATOM   1586 1HB  LEU A  98     -52.131 -26.772  -5.376  1.00  0.560          H  
ATOM   1587 2HB  LEU A  98     -53.114 -28.164  -4.906  1.00  0.560          H  
ATOM   1588  HG  LEU A  98     -50.272 -28.348  -6.038  1.00  0.560          H  
ATOM   1589 1HD1 LEU A  98     -49.580 -28.832  -3.803  1.00  0.560          H  
ATOM   1590 2HD1 LEU A  98     -50.302 -27.214  -3.914  1.00  0.560          H  
ATOM   1591 3HD1 LEU A  98     -51.222 -28.562  -3.196  1.00  0.560          H  
ATOM   1592 1HD2 LEU A  98     -50.345 -30.665  -5.271  1.00  0.560          H  
ATOM   1593 2HD2 LEU A  98     -52.011 -30.470  -4.714  1.00  0.560          H  
ATOM   1594 3HD2 LEU A  98     -51.623 -30.408  -6.435  1.00  0.560          H  
ATOM   1595  N   SER A  99     -55.314 -27.806  -7.148  1.00  0.330          N  
ATOM   1596  CA  SER A  99     -56.674 -27.234  -7.049  1.00  0.310          C  
ATOM   1597  C   SER A  99     -56.983 -26.060  -7.993  1.00  0.290          C  
ATOM   1598  O   SER A  99     -57.726 -25.140  -7.630  1.00  0.280          O  
ATOM   1599  CB  SER A  99     -56.922 -26.792  -5.611  1.00  0.440          C  
ATOM   1600  OG  SER A  99     -56.847 -27.877  -4.704  1.00  0.440          O  
ATOM   1601  H   SER A  99     -55.203 -28.821  -7.289  1.00  0.400          H  
ATOM   1602  HA  SER A  99     -57.386 -28.017  -7.256  1.00  0.370          H  
ATOM   1603 1HB  SER A  99     -56.186 -26.043  -5.335  1.00  0.530          H  
ATOM   1604 2HB  SER A  99     -57.903 -26.325  -5.540  1.00  0.530          H  
ATOM   1605  HG  SER A  99     -56.963 -27.491  -3.829  1.00  0.530          H  
ATOM   1606  N   ASN A 100     -56.527 -26.127  -9.241  1.00  0.300          N  
ATOM   1607  CA  ASN A 100     -56.726 -25.036 -10.196  1.00  0.310          C  
ATOM   1608  C   ASN A 100     -58.065 -25.028 -10.922  1.00  0.300          C  
ATOM   1609  O   ASN A 100     -58.114 -25.143 -12.156  1.00  0.310          O  
ATOM   1610  CB  ASN A 100     -55.613 -25.053 -11.215  1.00  0.430          C  
ATOM   1611  CG  ASN A 100     -54.307 -24.762 -10.616  1.00  0.430          C  
ATOM   1612  OD1 ASN A 100     -54.134 -23.809  -9.842  1.00  0.430          O  
ATOM   1613  ND2 ASN A 100     -53.359 -25.579 -10.935  1.00  0.430          N  
ATOM   1614  H   ASN A 100     -55.972 -26.937  -9.512  1.00  0.360          H  
ATOM   1615  HA  ASN A 100     -56.675 -24.099  -9.643  1.00  0.370          H  
ATOM   1616 1HB  ASN A 100     -55.575 -26.026 -11.705  1.00  0.520          H  
ATOM   1617 2HB  ASN A 100     -55.817 -24.303 -11.976  1.00  0.520          H  
ATOM   1618 1HD2 ASN A 100     -52.442 -25.453 -10.553  1.00  0.520          H  
ATOM   1619 2HD2 ASN A 100     -53.545 -26.343 -11.560  1.00  0.520          H  
ATOM   1620  N   TYR A 101     -59.149 -24.880 -10.163  1.00  0.300          N  
ATOM   1621  CA  TYR A 101     -60.466 -24.792 -10.785  1.00  0.310          C  
ATOM   1622  C   TYR A 101     -61.519 -24.111  -9.911  1.00  0.310          C  
ATOM   1623  O   TYR A 101     -61.403 -24.057  -8.683  1.00  0.310          O  
ATOM   1624  CB  TYR A 101     -60.929 -26.178 -11.221  1.00  0.430          C  
ATOM   1625  CG  TYR A 101     -61.173 -27.164 -10.107  1.00  0.430          C  
ATOM   1626  CD1 TYR A 101     -62.437 -27.349  -9.639  1.00  0.430          C  
ATOM   1627  CD2 TYR A 101     -60.158 -27.872  -9.561  1.00  0.430          C  
ATOM   1628  CE1 TYR A 101     -62.722 -28.243  -8.662  1.00  0.430          C  
ATOM   1629  CE2 TYR A 101     -60.441 -28.770  -8.581  1.00  0.430          C  
ATOM   1630  CZ  TYR A 101     -61.712 -28.968  -8.130  1.00  0.430          C  
ATOM   1631  OH  TYR A 101     -61.982 -29.906  -7.150  1.00  0.430          O  
ATOM   1632  H   TYR A 101     -59.010 -24.806  -9.153  1.00  0.360          H  
ATOM   1633  HA  TYR A 101     -60.368 -24.176 -11.670  1.00  0.370          H  
ATOM   1634 1HB  TYR A 101     -61.854 -26.070 -11.780  1.00  0.520          H  
ATOM   1635 2HB  TYR A 101     -60.201 -26.613 -11.904  1.00  0.520          H  
ATOM   1636  HD1 TYR A 101     -63.213 -26.793 -10.056  1.00  0.520          H  
ATOM   1637  HD2 TYR A 101     -59.133 -27.740  -9.905  1.00  0.520          H  
ATOM   1638  HE1 TYR A 101     -63.748 -28.376  -8.321  1.00  0.520          H  
ATOM   1639  HE2 TYR A 101     -59.661 -29.325  -8.167  1.00  0.520          H  
ATOM   1640  HH  TYR A 101     -61.181 -30.429  -6.961  1.00  0.520          H  
ATOM   1641  N   ASP A 102     -62.575 -23.609 -10.562  1.00  0.320          N  
ATOM   1642  CA  ASP A 102     -63.707 -22.988  -9.877  1.00  0.320          C  
ATOM   1643  C   ASP A 102     -64.817 -23.996  -9.517  1.00  0.360          C  
ATOM   1644  O   ASP A 102     -64.700 -25.209  -9.682  1.00  0.390          O  
ATOM   1645  CB  ASP A 102     -64.326 -21.840 -10.705  1.00  0.450          C  
ATOM   1646  CG  ASP A 102     -65.094 -22.290 -11.943  1.00  0.450          C  
ATOM   1647  OD1 ASP A 102     -65.272 -23.490 -12.094  1.00  0.450          O  
ATOM   1648  OD2 ASP A 102     -65.544 -21.463 -12.695  1.00  0.450          O  
ATOM   1649  H   ASP A 102     -62.581 -23.658 -11.585  1.00  0.380          H  
ATOM   1650  HA  ASP A 102     -63.338 -22.557  -8.946  1.00  0.380          H  
ATOM   1651 1HB  ASP A 102     -64.975 -21.232 -10.082  1.00  0.540          H  
ATOM   1652 2HB  ASP A 102     -63.524 -21.189 -11.043  1.00  0.540          H  
ATOM   1653  N   ALA A 103     -65.944 -23.476  -9.047  1.00  0.370          N  
ATOM   1654  CA  ALA A 103     -67.081 -24.291  -8.624  1.00  0.400          C  
ATOM   1655  C   ALA A 103     -67.673 -25.174  -9.733  1.00  0.430          C  
ATOM   1656  O   ALA A 103     -68.396 -26.128  -9.439  1.00  0.460          O  
ATOM   1657  CB  ALA A 103     -68.181 -23.389  -8.098  1.00  0.550          C  
ATOM   1658  H   ALA A 103     -66.010 -22.477  -8.942  1.00  0.440          H  
ATOM   1659  HA  ALA A 103     -66.736 -24.947  -7.824  1.00  0.480          H  
ATOM   1660 1HB  ALA A 103     -69.012 -24.000  -7.744  1.00  0.660          H  
ATOM   1661 2HB  ALA A 103     -67.799 -22.784  -7.278  1.00  0.660          H  
ATOM   1662 3HB  ALA A 103     -68.527 -22.739  -8.903  1.00  0.660          H  
ATOM   1663  N   ASN A 104     -67.452 -24.808 -11.000  1.00  0.420          N  
ATOM   1664  CA  ASN A 104     -68.019 -25.508 -12.137  1.00  0.450          C  
ATOM   1665  C   ASN A 104     -66.975 -26.372 -12.836  1.00  0.450          C  
ATOM   1666  O   ASN A 104     -67.202 -26.839 -13.955  1.00  0.470          O  
ATOM   1667  CB  ASN A 104     -68.587 -24.501 -13.113  1.00  0.620          C  
ATOM   1668  CG  ASN A 104     -69.746 -23.735 -12.551  1.00  0.620          C  
ATOM   1669  OD1 ASN A 104     -70.618 -24.272 -11.856  1.00  0.620          O  
ATOM   1670  ND2 ASN A 104     -69.772 -22.458 -12.849  1.00  0.620          N  
ATOM   1671  H   ASN A 104     -66.783 -24.061 -11.210  1.00  0.500          H  
ATOM   1672  HA  ASN A 104     -68.813 -26.168 -11.785  1.00  0.540          H  
ATOM   1673 1HB  ASN A 104     -67.798 -23.793 -13.389  1.00  0.740          H  
ATOM   1674 2HB  ASN A 104     -68.906 -25.008 -14.022  1.00  0.740          H  
ATOM   1675 1HD2 ASN A 104     -70.514 -21.879 -12.512  1.00  0.740          H  
ATOM   1676 2HD2 ASN A 104     -69.046 -22.064 -13.420  1.00  0.740          H  
ATOM   1677  N   LYS A 105     -65.835 -26.573 -12.172  1.00  0.440          N  
ATOM   1678  CA  LYS A 105     -64.691 -27.322 -12.679  1.00  0.440          C  
ATOM   1679  C   LYS A 105     -64.059 -26.693 -13.917  1.00  0.420          C  
ATOM   1680  O   LYS A 105     -63.545 -27.398 -14.788  1.00  0.430          O  
ATOM   1681  CB  LYS A 105     -65.065 -28.782 -12.952  1.00  0.620          C  
ATOM   1682  CG  LYS A 105     -65.564 -29.521 -11.719  1.00  0.620          C  
ATOM   1683  CD  LYS A 105     -65.840 -30.983 -12.020  1.00  0.620          C  
ATOM   1684  CE  LYS A 105     -66.383 -31.710 -10.794  1.00  0.620          C  
ATOM   1685  NZ  LYS A 105     -66.706 -33.138 -11.088  1.00  0.620          N  
ATOM   1686  H   LYS A 105     -65.724 -26.135 -11.251  1.00  0.530          H  
ATOM   1687  HA  LYS A 105     -63.935 -27.330 -11.919  1.00  0.530          H  
ATOM   1688 1HB  LYS A 105     -65.822 -28.847 -13.729  1.00  0.740          H  
ATOM   1689 2HB  LYS A 105     -64.186 -29.313 -13.315  1.00  0.740          H  
ATOM   1690 1HG  LYS A 105     -64.813 -29.447 -10.931  1.00  0.740          H  
ATOM   1691 2HG  LYS A 105     -66.481 -29.049 -11.366  1.00  0.740          H  
ATOM   1692 1HD  LYS A 105     -66.567 -31.055 -12.831  1.00  0.740          H  
ATOM   1693 2HD  LYS A 105     -64.915 -31.465 -12.340  1.00  0.740          H  
ATOM   1694 1HE  LYS A 105     -65.639 -31.672  -9.999  1.00  0.740          H  
ATOM   1695 2HE  LYS A 105     -67.289 -31.206 -10.455  1.00  0.740          H  
ATOM   1696 1HZ  LYS A 105     -67.062 -33.583 -10.253  1.00  0.740          H  
ATOM   1697 2HZ  LYS A 105     -67.405 -33.185 -11.817  1.00  0.740          H  
ATOM   1698 3HZ  LYS A 105     -65.872 -33.620 -11.392  1.00  0.740          H  
ATOM   1699  N   THR A 106     -64.027 -25.357 -13.964  1.00  0.390          N  
ATOM   1700  CA  THR A 106     -63.374 -24.629 -15.043  1.00  0.380          C  
ATOM   1701  C   THR A 106     -62.079 -24.058 -14.497  1.00  0.340          C  
ATOM   1702  O   THR A 106     -62.032 -23.538 -13.380  1.00  0.330          O  
ATOM   1703  CB  THR A 106     -64.273 -23.512 -15.624  1.00  0.540          C  
ATOM   1704  OG1 THR A 106     -65.457 -24.100 -16.177  1.00  0.540          O  
ATOM   1705  CG2 THR A 106     -63.543 -22.736 -16.729  1.00  0.540          C  
ATOM   1706  H   THR A 106     -64.489 -24.786 -13.239  1.00  0.470          H  
ATOM   1707  HA  THR A 106     -63.132 -25.323 -15.847  1.00  0.460          H  
ATOM   1708  HB  THR A 106     -64.558 -22.825 -14.825  1.00  0.640          H  
ATOM   1709  HG1 THR A 106     -65.973 -24.494 -15.463  1.00  0.640          H  
ATOM   1710 1HG2 THR A 106     -64.207 -21.971 -17.117  1.00  0.640          H  
ATOM   1711 2HG2 THR A 106     -62.647 -22.262 -16.335  1.00  0.640          H  
ATOM   1712 3HG2 THR A 106     -63.269 -23.418 -17.531  1.00  0.640          H  
ATOM   1713  N   GLY A 107     -60.996 -24.198 -15.246  1.00  0.330          N  
ATOM   1714  CA  GLY A 107     -59.732 -23.715 -14.739  1.00  0.300          C  
ATOM   1715  C   GLY A 107     -58.567 -24.013 -15.646  1.00  0.280          C  
ATOM   1716  O   GLY A 107     -58.683 -23.929 -16.869  1.00  0.290          O  
ATOM   1717  H   GLY A 107     -61.058 -24.621 -16.160  1.00  0.400          H  
ATOM   1718 1HA  GLY A 107     -59.814 -22.643 -14.612  1.00  0.360          H  
ATOM   1719 2HA  GLY A 107     -59.544 -24.140 -13.765  1.00  0.360          H  
ATOM   1720  N   LEU A 108     -57.421 -24.297 -15.044  1.00  0.270          N  
ATOM   1721  CA  LEU A 108     -56.217 -24.477 -15.842  1.00  0.270          C  
ATOM   1722  C   LEU A 108     -56.325 -25.661 -16.774  1.00  0.300          C  
ATOM   1723  O   LEU A 108     -56.457 -26.789 -16.322  1.00  0.320          O  
ATOM   1724  CB  LEU A 108     -55.008 -24.690 -14.911  1.00  0.380          C  
ATOM   1725  CG  LEU A 108     -53.608 -24.836 -15.577  1.00  0.380          C  
ATOM   1726  CD1 LEU A 108     -53.241 -23.538 -16.234  1.00  0.380          C  
ATOM   1727  CD2 LEU A 108     -52.559 -25.227 -14.504  1.00  0.380          C  
ATOM   1728  H   LEU A 108     -57.418 -24.419 -14.025  1.00  0.320          H  
ATOM   1729  HA  LEU A 108     -56.080 -23.588 -16.445  1.00  0.320          H  
ATOM   1730 1HB  LEU A 108     -54.956 -23.834 -14.239  1.00  0.450          H  
ATOM   1731 2HB  LEU A 108     -55.191 -25.583 -14.318  1.00  0.450          H  
ATOM   1732  HG  LEU A 108     -53.639 -25.603 -16.349  1.00  0.450          H  
ATOM   1733 1HD1 LEU A 108     -52.260 -23.631 -16.695  1.00  0.450          H  
ATOM   1734 2HD1 LEU A 108     -53.958 -23.273 -16.996  1.00  0.450          H  
ATOM   1735 3HD1 LEU A 108     -53.225 -22.763 -15.481  1.00  0.450          H  
ATOM   1736 1HD2 LEU A 108     -51.577 -25.326 -14.972  1.00  0.450          H  
ATOM   1737 2HD2 LEU A 108     -52.520 -24.456 -13.735  1.00  0.450          H  
ATOM   1738 3HD2 LEU A 108     -52.841 -26.178 -14.049  1.00  0.450          H  
ATOM   1739  N   LYS A 109     -56.191 -25.419 -18.073  1.00  0.300          N  
ATOM   1740  CA  LYS A 109     -56.276 -26.480 -19.057  1.00  0.330          C  
ATOM   1741  C   LYS A 109     -54.903 -26.773 -19.620  1.00  0.320          C  
ATOM   1742  O   LYS A 109     -54.537 -27.928 -19.859  1.00  0.320          O  
ATOM   1743  CB  LYS A 109     -57.234 -26.103 -20.181  1.00  0.450          C  
ATOM   1744  CG  LYS A 109     -58.675 -26.007 -19.742  1.00  0.450          C  
ATOM   1745  CD  LYS A 109     -59.596 -25.650 -20.895  1.00  0.450          C  
ATOM   1746  CE  LYS A 109     -61.046 -25.569 -20.434  1.00  0.450          C  
ATOM   1747  NZ  LYS A 109     -61.965 -25.185 -21.547  1.00  0.450          N  
ATOM   1748  H   LYS A 109     -56.060 -24.459 -18.391  1.00  0.360          H  
ATOM   1749  HA  LYS A 109     -56.654 -27.374 -18.579  1.00  0.400          H  
ATOM   1750 1HB  LYS A 109     -56.939 -25.137 -20.597  1.00  0.540          H  
ATOM   1751 2HB  LYS A 109     -57.164 -26.843 -20.977  1.00  0.540          H  
ATOM   1752 1HG  LYS A 109     -58.977 -26.968 -19.319  1.00  0.540          H  
ATOM   1753 2HG  LYS A 109     -58.762 -25.251 -18.971  1.00  0.540          H  
ATOM   1754 1HD  LYS A 109     -59.299 -24.684 -21.308  1.00  0.540          H  
ATOM   1755 2HD  LYS A 109     -59.511 -26.407 -21.675  1.00  0.540          H  
ATOM   1756 1HE  LYS A 109     -61.348 -26.540 -20.042  1.00  0.540          H  
ATOM   1757 2HE  LYS A 109     -61.125 -24.827 -19.637  1.00  0.540          H  
ATOM   1758 1HZ  LYS A 109     -62.915 -25.142 -21.202  1.00  0.540          H  
ATOM   1759 2HZ  LYS A 109     -61.700 -24.280 -21.910  1.00  0.540          H  
ATOM   1760 3HZ  LYS A 109     -61.909 -25.872 -22.286  1.00  0.540          H  
ATOM   1761  N   GLU A 110     -54.106 -25.728 -19.814  1.00  0.310          N  
ATOM   1762  CA  GLU A 110     -52.802 -25.963 -20.402  1.00  0.290          C  
ATOM   1763  C   GLU A 110     -51.654 -25.430 -19.575  1.00  0.260          C  
ATOM   1764  O   GLU A 110     -51.648 -24.280 -19.120  1.00  0.240          O  
ATOM   1765  CB  GLU A 110     -52.717 -25.377 -21.818  1.00  0.410          C  
ATOM   1766  CG  GLU A 110     -53.639 -26.033 -22.856  1.00  0.410          C  
ATOM   1767  CD  GLU A 110     -53.445 -25.484 -24.280  1.00  0.410          C  
ATOM   1768  OE1 GLU A 110     -52.628 -24.597 -24.460  1.00  0.410          O  
ATOM   1769  OE2 GLU A 110     -54.098 -25.972 -25.174  1.00  0.410          O  
ATOM   1770  H   GLU A 110     -54.427 -24.783 -19.585  1.00  0.370          H  
ATOM   1771  HA  GLU A 110     -52.651 -27.038 -20.491  1.00  0.350          H  
ATOM   1772 1HB  GLU A 110     -52.993 -24.334 -21.775  1.00  0.500          H  
ATOM   1773 2HB  GLU A 110     -51.691 -25.437 -22.183  1.00  0.500          H  
ATOM   1774 1HG  GLU A 110     -53.457 -27.110 -22.858  1.00  0.500          H  
ATOM   1775 2HG  GLU A 110     -54.672 -25.871 -22.550  1.00  0.500          H  
ATOM   1776  N   LEU A 111     -50.648 -26.280 -19.476  1.00  0.270          N  
ATOM   1777  CA  LEU A 111     -49.396 -25.999 -18.815  1.00  0.250          C  
ATOM   1778  C   LEU A 111     -48.279 -26.465 -19.757  1.00  0.260          C  
ATOM   1779  O   LEU A 111     -47.614 -27.471 -19.496  1.00  0.260          O  
ATOM   1780  CB  LEU A 111     -49.383 -26.753 -17.475  1.00  0.360          C  
ATOM   1781  CG  LEU A 111     -48.221 -26.523 -16.507  1.00  0.360          C  
ATOM   1782  CD1 LEU A 111     -48.123 -25.045 -16.098  1.00  0.360          C  
ATOM   1783  CD2 LEU A 111     -48.449 -27.405 -15.282  1.00  0.360          C  
ATOM   1784  H   LEU A 111     -50.783 -27.197 -19.891  1.00  0.320          H  
ATOM   1785  HA  LEU A 111     -49.327 -24.933 -18.628  1.00  0.300          H  
ATOM   1786 1HB  LEU A 111     -50.298 -26.497 -16.943  1.00  0.430          H  
ATOM   1787 2HB  LEU A 111     -49.406 -27.819 -17.695  1.00  0.430          H  
ATOM   1788  HG  LEU A 111     -47.296 -26.811 -16.982  1.00  0.430          H  
ATOM   1789 1HD1 LEU A 111     -47.290 -24.928 -15.416  1.00  0.430          H  
ATOM   1790 2HD1 LEU A 111     -47.945 -24.412 -16.967  1.00  0.430          H  
ATOM   1791 3HD1 LEU A 111     -49.047 -24.739 -15.611  1.00  0.430          H  
ATOM   1792 1HD2 LEU A 111     -47.618 -27.273 -14.585  1.00  0.430          H  
ATOM   1793 2HD2 LEU A 111     -49.384 -27.126 -14.793  1.00  0.430          H  
ATOM   1794 3HD2 LEU A 111     -48.500 -28.444 -15.600  1.00  0.430          H  
ATOM   1795  N   PRO A 112     -48.012 -25.718 -20.844  1.00  0.260          N  
ATOM   1796  CA  PRO A 112     -47.153 -26.084 -21.948  1.00  0.260          C  
ATOM   1797  C   PRO A 112     -45.694 -25.915 -21.618  1.00  0.270          C  
ATOM   1798  O   PRO A 112     -45.011 -25.109 -22.231  1.00  0.270          O  
ATOM   1799  CB  PRO A 112     -47.566 -25.099 -23.037  1.00  0.390          C  
ATOM   1800  CG  PRO A 112     -47.940 -23.863 -22.273  1.00  0.390          C  
ATOM   1801  CD  PRO A 112     -48.600 -24.373 -21.000  1.00  0.390          C  
ATOM   1802  HA  PRO A 112     -47.372 -27.113 -22.252  1.00  0.310          H  
ATOM   1803 1HB  PRO A 112     -46.738 -24.938 -23.749  1.00  0.470          H  
ATOM   1804 2HB  PRO A 112     -48.404 -25.517 -23.618  1.00  0.470          H  
ATOM   1805 1HG  PRO A 112     -47.031 -23.273 -22.074  1.00  0.470          H  
ATOM   1806 2HG  PRO A 112     -48.592 -23.232 -22.879  1.00  0.470          H  
ATOM   1807 1HD  PRO A 112     -48.326 -23.732 -20.178  1.00  0.470          H  
ATOM   1808 2HD  PRO A 112     -49.666 -24.418 -21.161  1.00  0.470          H  
ATOM   1809  N   MET A 113     -45.159 -26.753 -20.765  1.00  0.270          N  
ATOM   1810  CA  MET A 113     -43.789 -26.535 -20.317  1.00  0.290          C  
ATOM   1811  C   MET A 113     -42.910 -27.462 -21.106  1.00  0.300          C  
ATOM   1812  O   MET A 113     -42.252 -28.357 -20.577  1.00  0.300          O  
ATOM   1813  CB  MET A 113     -43.647 -26.851 -18.830  1.00  0.400          C  
ATOM   1814  CG  MET A 113     -44.487 -26.006 -17.924  1.00  0.400          C  
ATOM   1815  SD  MET A 113     -44.347 -26.461 -16.151  1.00  0.400          S  
ATOM   1816  CE  MET A 113     -42.730 -25.823 -15.717  1.00  0.400          C  
ATOM   1817  H   MET A 113     -45.788 -27.432 -20.327  1.00  0.320          H  
ATOM   1818  HA  MET A 113     -43.487 -25.507 -20.513  1.00  0.350          H  
ATOM   1819 1HB  MET A 113     -43.882 -27.886 -18.652  1.00  0.480          H  
ATOM   1820 2HB  MET A 113     -42.612 -26.698 -18.552  1.00  0.480          H  
ATOM   1821 1HG  MET A 113     -44.166 -24.990 -18.044  1.00  0.480          H  
ATOM   1822 2HG  MET A 113     -45.525 -26.066 -18.229  1.00  0.480          H  
ATOM   1823 1HE  MET A 113     -42.526 -26.020 -14.664  1.00  0.480          H  
ATOM   1824 2HE  MET A 113     -41.960 -26.293 -16.326  1.00  0.480          H  
ATOM   1825 3HE  MET A 113     -42.722 -24.756 -15.898  1.00  0.480          H  
ATOM   1826  N   ARG A 114     -42.885 -27.150 -22.409  1.00  0.300          N  
ATOM   1827  CA  ARG A 114     -42.219 -27.913 -23.452  1.00  0.310          C  
ATOM   1828  C   ARG A 114     -40.726 -28.006 -23.241  1.00  0.310          C  
ATOM   1829  O   ARG A 114     -40.105 -28.985 -23.645  1.00  0.290          O  
ATOM   1830  CB  ARG A 114     -42.483 -27.319 -24.830  1.00  0.430          C  
ATOM   1831  CG  ARG A 114     -41.771 -25.997 -25.174  1.00  0.430          C  
ATOM   1832  CD  ARG A 114     -42.028 -25.620 -26.584  1.00  0.430          C  
ATOM   1833  NE  ARG A 114     -43.423 -25.242 -26.760  1.00  0.430          N  
ATOM   1834  CZ  ARG A 114     -43.897 -23.982 -26.747  1.00  0.430          C  
ATOM   1835  NH1 ARG A 114     -43.071 -22.944 -26.688  1.00  0.430          N  
ATOM   1836  NH2 ARG A 114     -45.213 -23.818 -26.772  1.00  0.430          N  
ATOM   1837  H   ARG A 114     -43.453 -26.334 -22.653  1.00  0.360          H  
ATOM   1838  HA  ARG A 114     -42.625 -28.911 -23.456  1.00  0.370          H  
ATOM   1839 1HB  ARG A 114     -42.204 -28.047 -25.593  1.00  0.520          H  
ATOM   1840 2HB  ARG A 114     -43.553 -27.140 -24.930  1.00  0.520          H  
ATOM   1841 1HG  ARG A 114     -42.103 -25.193 -24.512  1.00  0.520          H  
ATOM   1842 2HG  ARG A 114     -40.708 -26.134 -25.091  1.00  0.520          H  
ATOM   1843 1HD  ARG A 114     -41.392 -24.791 -26.860  1.00  0.520          H  
ATOM   1844 2HD  ARG A 114     -41.797 -26.449 -27.215  1.00  0.520          H  
ATOM   1845  HE  ARG A 114     -44.129 -25.986 -26.777  1.00  0.520          H  
ATOM   1846 1HH1 ARG A 114     -42.079 -23.081 -26.666  1.00  0.520          H  
ATOM   1847 2HH1 ARG A 114     -43.437 -21.981 -26.635  1.00  0.520          H  
ATOM   1848 1HH2 ARG A 114     -45.799 -24.658 -26.790  1.00  0.520          H  
ATOM   1849 2HH2 ARG A 114     -45.632 -22.879 -26.697  1.00  0.520          H  
ATOM   1850  N   ASN A 115     -40.119 -27.025 -22.580  1.00  0.330          N  
ATOM   1851  CA  ASN A 115     -38.694 -27.141 -22.357  1.00  0.330          C  
ATOM   1852  C   ASN A 115     -38.353 -27.654 -20.973  1.00  0.330          C  
ATOM   1853  O   ASN A 115     -37.177 -27.680 -20.634  1.00  0.330          O  
ATOM   1854  CB  ASN A 115     -37.994 -25.818 -22.581  1.00  0.460          C  
ATOM   1855  CG  ASN A 115     -37.990 -25.380 -24.030  1.00  0.460          C  
ATOM   1856  OD1 ASN A 115     -37.270 -25.936 -24.889  1.00  0.460          O  
ATOM   1857  ND2 ASN A 115     -38.794 -24.396 -24.320  1.00  0.460          N  
ATOM   1858  H   ASN A 115     -40.609 -26.170 -22.297  1.00  0.400          H  
ATOM   1859  HA  ASN A 115     -38.289 -27.862 -23.066  1.00  0.400          H  
ATOM   1860 1HB  ASN A 115     -38.475 -25.060 -21.974  1.00  0.550          H  
ATOM   1861 2HB  ASN A 115     -36.961 -25.890 -22.238  1.00  0.550          H  
ATOM   1862 1HD2 ASN A 115     -38.857 -24.041 -25.251  1.00  0.550          H  
ATOM   1863 2HD2 ASN A 115     -39.386 -24.003 -23.594  1.00  0.550          H  
ATOM   1864  N   LEU A 116     -39.324 -28.122 -20.175  1.00  0.320          N  
ATOM   1865  CA  LEU A 116     -38.934 -28.602 -18.854  1.00  0.330          C  
ATOM   1866  C   LEU A 116     -38.205 -29.905 -19.018  1.00  0.330          C  
ATOM   1867  O   LEU A 116     -38.711 -30.867 -19.601  1.00  0.310          O  
ATOM   1868  CB  LEU A 116     -40.135 -28.786 -17.911  1.00  0.460          C  
ATOM   1869  CG  LEU A 116     -39.809 -29.308 -16.434  1.00  0.460          C  
ATOM   1870  CD1 LEU A 116     -38.968 -28.268 -15.637  1.00  0.460          C  
ATOM   1871  CD2 LEU A 116     -41.116 -29.595 -15.721  1.00  0.460          C  
ATOM   1872  H   LEU A 116     -40.305 -28.148 -20.471  1.00  0.380          H  
ATOM   1873  HA  LEU A 116     -38.257 -27.888 -18.410  1.00  0.400          H  
ATOM   1874 1HB  LEU A 116     -40.618 -27.818 -17.814  1.00  0.550          H  
ATOM   1875 2HB  LEU A 116     -40.842 -29.469 -18.379  1.00  0.550          H  
ATOM   1876  HG  LEU A 116     -39.223 -30.226 -16.496  1.00  0.550          H  
ATOM   1877 1HD1 LEU A 116     -38.758 -28.654 -14.639  1.00  0.550          H  
ATOM   1878 2HD1 LEU A 116     -38.030 -28.076 -16.136  1.00  0.550          H  
ATOM   1879 3HD1 LEU A 116     -39.522 -27.332 -15.554  1.00  0.550          H  
ATOM   1880 1HD2 LEU A 116     -40.915 -29.965 -14.731  1.00  0.550          H  
ATOM   1881 2HD2 LEU A 116     -41.709 -28.686 -15.652  1.00  0.550          H  
ATOM   1882 3HD2 LEU A 116     -41.661 -30.339 -16.283  1.00  0.550          H  
ATOM   1883  N   GLN A 117     -36.960 -29.909 -18.586  1.00  0.340          N  
ATOM   1884  CA  GLN A 117     -36.134 -31.079 -18.733  1.00  0.340          C  
ATOM   1885  C   GLN A 117     -35.552 -31.537 -17.420  1.00  0.330          C  
ATOM   1886  O   GLN A 117     -35.352 -32.724 -17.240  1.00  0.330          O  
ATOM   1887  CB  GLN A 117     -35.093 -30.862 -19.831  1.00  0.480          C  
ATOM   1888  CG  GLN A 117     -35.758 -30.771 -21.219  1.00  0.480          C  
ATOM   1889  CD  GLN A 117     -34.843 -30.547 -22.378  1.00  0.480          C  
ATOM   1890  OE1 GLN A 117     -34.104 -29.554 -22.491  1.00  0.480          O  
ATOM   1891  NE2 GLN A 117     -34.896 -31.497 -23.305  1.00  0.480          N  
ATOM   1892  H   GLN A 117     -36.595 -29.076 -18.120  1.00  0.410          H  
ATOM   1893  HA  GLN A 117     -36.764 -31.892 -19.086  1.00  0.410          H  
ATOM   1894 1HB  GLN A 117     -34.590 -29.930 -19.654  1.00  0.570          H  
ATOM   1895 2HB  GLN A 117     -34.351 -31.664 -19.829  1.00  0.570          H  
ATOM   1896 1HG  GLN A 117     -36.294 -31.706 -21.398  1.00  0.570          H  
ATOM   1897 2HG  GLN A 117     -36.459 -29.958 -21.216  1.00  0.570          H  
ATOM   1898 1HE2 GLN A 117     -34.318 -31.440 -24.117  1.00  0.570          H  
ATOM   1899 2HE2 GLN A 117     -35.522 -32.312 -23.187  1.00  0.570          H  
ATOM   1900  N   GLU A 118     -35.319 -30.633 -16.469  1.00  0.320          N  
ATOM   1901  CA  GLU A 118     -34.658 -31.081 -15.248  1.00  0.310          C  
ATOM   1902  C   GLU A 118     -35.193 -30.524 -13.945  1.00  0.310          C  
ATOM   1903  O   GLU A 118     -35.370 -29.313 -13.791  1.00  0.320          O  
ATOM   1904  CB  GLU A 118     -33.165 -30.711 -15.339  1.00  0.440          C  
ATOM   1905  CG  GLU A 118     -32.276 -30.973 -14.074  1.00  0.440          C  
ATOM   1906  CD  GLU A 118     -32.086 -32.433 -13.715  1.00  0.440          C  
ATOM   1907  OE1 GLU A 118     -32.632 -33.254 -14.362  1.00  0.440          O  
ATOM   1908  OE2 GLU A 118     -31.328 -32.723 -12.844  1.00  0.440          O  
ATOM   1909  H   GLU A 118     -35.513 -29.640 -16.619  1.00  0.380          H  
ATOM   1910  HA  GLU A 118     -34.751 -32.167 -15.187  1.00  0.370          H  
ATOM   1911 1HB  GLU A 118     -32.717 -31.256 -16.168  1.00  0.530          H  
ATOM   1912 2HB  GLU A 118     -33.079 -29.649 -15.574  1.00  0.530          H  
ATOM   1913 1HG  GLU A 118     -31.312 -30.561 -14.265  1.00  0.530          H  
ATOM   1914 2HG  GLU A 118     -32.688 -30.442 -13.218  1.00  0.530          H  
ATOM   1915  N   ILE A 119     -35.427 -31.440 -13.011  1.00  0.310          N  
ATOM   1916  CA  ILE A 119     -35.736 -31.132 -11.624  1.00  0.320          C  
ATOM   1917  C   ILE A 119     -34.633 -31.787 -10.782  1.00  0.330          C  
ATOM   1918  O   ILE A 119     -34.609 -33.011 -10.590  1.00  0.390          O  
ATOM   1919  CB  ILE A 119     -37.170 -31.563 -11.228  1.00  0.440          C  
ATOM   1920  CG1 ILE A 119     -38.192 -30.773 -12.123  1.00  0.440          C  
ATOM   1921  CG2 ILE A 119     -37.411 -31.353  -9.732  1.00  0.440          C  
ATOM   1922  CD1 ILE A 119     -39.629 -31.165 -12.002  1.00  0.440          C  
ATOM   1923  H   ILE A 119     -35.326 -32.425 -13.291  1.00  0.370          H  
ATOM   1924  HA  ILE A 119     -35.679 -30.063 -11.482  1.00  0.380          H  
ATOM   1925  HB  ILE A 119     -37.294 -32.612 -11.456  1.00  0.530          H  
ATOM   1926 1HG1 ILE A 119     -38.124 -29.761 -11.876  1.00  0.530          H  
ATOM   1927 2HG1 ILE A 119     -37.897 -30.874 -13.147  1.00  0.530          H  
ATOM   1928 1HG2 ILE A 119     -38.407 -31.678  -9.460  1.00  0.530          H  
ATOM   1929 2HG2 ILE A 119     -36.691 -31.937  -9.152  1.00  0.530          H  
ATOM   1930 3HG2 ILE A 119     -37.289 -30.295  -9.492  1.00  0.530          H  
ATOM   1931 1HD1 ILE A 119     -40.223 -30.545 -12.654  1.00  0.530          H  
ATOM   1932 2HD1 ILE A 119     -39.746 -32.201 -12.285  1.00  0.530          H  
ATOM   1933 3HD1 ILE A 119     -39.963 -31.019 -10.988  1.00  0.530          H  
ATOM   1934  N   LEU A 120     -33.701 -30.963 -10.279  1.00  0.290          N  
ATOM   1935  CA  LEU A 120     -32.516 -31.535  -9.612  1.00  0.260          C  
ATOM   1936  C   LEU A 120     -32.851 -32.261  -8.326  1.00  0.270          C  
ATOM   1937  O   LEU A 120     -32.230 -33.278  -7.986  1.00  0.280          O  
ATOM   1938  CB  LEU A 120     -31.476 -30.459  -9.244  1.00  0.380          C  
ATOM   1939  CG  LEU A 120     -30.689 -29.745 -10.369  1.00  0.380          C  
ATOM   1940  CD1 LEU A 120     -29.942 -28.611  -9.767  1.00  0.380          C  
ATOM   1941  CD2 LEU A 120     -29.653 -30.652 -11.008  1.00  0.380          C  
ATOM   1942  H   LEU A 120     -33.828 -29.954 -10.413  1.00  0.350          H  
ATOM   1943  HA  LEU A 120     -32.062 -32.253 -10.295  1.00  0.310          H  
ATOM   1944 1HB  LEU A 120     -31.979 -29.696  -8.663  1.00  0.450          H  
ATOM   1945 2HB  LEU A 120     -30.738 -30.931  -8.597  1.00  0.450          H  
ATOM   1946  HG  LEU A 120     -31.389 -29.386 -11.116  1.00  0.450          H  
ATOM   1947 1HD1 LEU A 120     -29.392 -28.100 -10.550  1.00  0.450          H  
ATOM   1948 2HD1 LEU A 120     -30.625 -27.937  -9.291  1.00  0.450          H  
ATOM   1949 3HD1 LEU A 120     -29.241 -28.990  -9.022  1.00  0.450          H  
ATOM   1950 1HD2 LEU A 120     -29.117 -30.100 -11.779  1.00  0.450          H  
ATOM   1951 2HD2 LEU A 120     -28.949 -30.993 -10.249  1.00  0.450          H  
ATOM   1952 3HD2 LEU A 120     -30.121 -31.490 -11.442  1.00  0.450          H  
ATOM   1953  N   HIS A 121     -33.780 -31.682  -7.578  1.00  0.280          N  
ATOM   1954  CA  HIS A 121     -34.177 -32.188  -6.283  1.00  0.310          C  
ATOM   1955  C   HIS A 121     -35.660 -31.969  -6.070  1.00  0.340          C  
ATOM   1956  O   HIS A 121     -36.213 -30.990  -6.560  1.00  0.310          O  
ATOM   1957  CB  HIS A 121     -33.420 -31.457  -5.167  1.00  0.420          C  
ATOM   1958  CG  HIS A 121     -31.933 -31.539  -5.266  1.00  0.420          C  
ATOM   1959  ND1 HIS A 121     -31.215 -32.666  -4.916  1.00  0.420          N  
ATOM   1960  CD2 HIS A 121     -31.028 -30.624  -5.679  1.00  0.420          C  
ATOM   1961  CE1 HIS A 121     -29.927 -32.438  -5.117  1.00  0.420          C  
ATOM   1962  NE2 HIS A 121     -29.787 -31.208  -5.583  1.00  0.420          N  
ATOM   1963  H   HIS A 121     -34.229 -30.853  -7.939  1.00  0.340          H  
ATOM   1964  HA  HIS A 121     -33.973 -33.256  -6.218  1.00  0.370          H  
ATOM   1965 1HB  HIS A 121     -33.704 -30.400  -5.166  1.00  0.510          H  
ATOM   1966 2HB  HIS A 121     -33.716 -31.869  -4.208  1.00  0.510          H  
ATOM   1967  HD1 HIS A 121     -31.590 -33.592  -4.905  1.00  0.510          H  
ATOM   1968  HD2 HIS A 121     -31.134 -29.599  -6.045  1.00  0.510          H  
ATOM   1969  HE1 HIS A 121     -29.190 -33.211  -4.903  1.00  0.510          H  
ATOM   1970  N   GLY A 122     -36.286 -32.836  -5.280  1.00  0.390          N  
ATOM   1971  CA  GLY A 122     -37.682 -32.655  -4.882  1.00  0.420          C  
ATOM   1972  C   GLY A 122     -38.677 -33.460  -5.690  1.00  0.470          C  
ATOM   1973  O   GLY A 122     -38.384 -33.965  -6.775  1.00  0.460          O  
ATOM   1974  H   GLY A 122     -35.778 -33.641  -4.938  1.00  0.470          H  
ATOM   1975 1HA  GLY A 122     -37.785 -32.935  -3.832  1.00  0.500          H  
ATOM   1976 2HA  GLY A 122     -37.945 -31.607  -4.926  1.00  0.500          H  
ATOM   1977  N   ALA A 123     -39.845 -33.638  -5.088  1.00  0.540          N  
ATOM   1978  CA  ALA A 123     -40.955 -34.395  -5.637  1.00  0.620          C  
ATOM   1979  C   ALA A 123     -41.794 -33.542  -6.574  1.00  0.560          C  
ATOM   1980  O   ALA A 123     -41.731 -32.301  -6.539  1.00  0.470          O  
ATOM   1981  CB  ALA A 123     -41.804 -34.957  -4.501  1.00  0.840          C  
ATOM   1982  H   ALA A 123     -39.984 -33.189  -4.177  1.00  0.650          H  
ATOM   1983  HA  ALA A 123     -40.551 -35.223  -6.218  1.00  0.740          H  
ATOM   1984 1HB  ALA A 123     -42.624 -35.545  -4.910  1.00  1.000          H  
ATOM   1985 2HB  ALA A 123     -41.184 -35.588  -3.868  1.00  1.000          H  
ATOM   1986 3HB  ALA A 123     -42.198 -34.145  -3.907  1.00  1.000          H  
ATOM   1987  N   VAL A 124     -42.575 -34.212  -7.416  1.00  0.610          N  
ATOM   1988  CA  VAL A 124     -43.497 -33.530  -8.305  1.00  0.560          C  
ATOM   1989  C   VAL A 124     -44.931 -34.049  -8.131  1.00  0.570          C  
ATOM   1990  O   VAL A 124     -45.158 -35.259  -8.159  1.00  0.600          O  
ATOM   1991  CB  VAL A 124     -43.026 -33.690  -9.757  1.00  0.800          C  
ATOM   1992  CG1 VAL A 124     -43.988 -33.020 -10.694  1.00  0.800          C  
ATOM   1993  CG2 VAL A 124     -41.648 -33.091  -9.885  1.00  0.800          C  
ATOM   1994  H   VAL A 124     -42.553 -35.224  -7.418  1.00  0.730          H  
ATOM   1995  HA  VAL A 124     -43.482 -32.475  -8.062  1.00  0.670          H  
ATOM   1996  HB  VAL A 124     -42.995 -34.745 -10.025  1.00  0.960          H  
ATOM   1997 1HG1 VAL A 124     -43.639 -33.143 -11.713  1.00  0.960          H  
ATOM   1998 2HG1 VAL A 124     -44.963 -33.478 -10.591  1.00  0.960          H  
ATOM   1999 3HG1 VAL A 124     -44.063 -31.967 -10.459  1.00  0.960          H  
ATOM   2000 1HG2 VAL A 124     -41.335 -33.196 -10.904  1.00  0.960          H  
ATOM   2001 2HG2 VAL A 124     -41.674 -32.057  -9.615  1.00  0.960          H  
ATOM   2002 3HG2 VAL A 124     -40.944 -33.601  -9.234  1.00  0.960          H  
ATOM   2003  N   ARG A 125     -45.891 -33.139  -7.934  1.00  0.550          N  
ATOM   2004  CA  ARG A 125     -47.293 -33.549  -7.778  1.00  0.560          C  
ATOM   2005  C   ARG A 125     -48.325 -32.701  -8.493  1.00  0.590          C  
ATOM   2006  O   ARG A 125     -48.392 -31.482  -8.329  1.00  0.690          O  
ATOM   2007  CB  ARG A 125     -47.695 -33.603  -6.317  1.00  0.780          C  
ATOM   2008  CG  ARG A 125     -49.132 -34.055  -6.025  1.00  0.780          C  
ATOM   2009  CD  ARG A 125     -49.370 -34.183  -4.562  1.00  0.780          C  
ATOM   2010  NE  ARG A 125     -49.374 -32.884  -3.911  1.00  0.780          N  
ATOM   2011  CZ  ARG A 125     -49.326 -32.656  -2.579  1.00  0.780          C  
ATOM   2012  NH1 ARG A 125     -49.251 -33.654  -1.724  1.00  0.780          N  
ATOM   2013  NH2 ARG A 125     -49.353 -31.416  -2.133  1.00  0.780          N  
ATOM   2014  H   ARG A 125     -45.613 -32.153  -7.920  1.00  0.660          H  
ATOM   2015  HA  ARG A 125     -47.379 -34.560  -8.176  1.00  0.670          H  
ATOM   2016 1HB  ARG A 125     -47.100 -34.350  -5.853  1.00  0.940          H  
ATOM   2017 2HB  ARG A 125     -47.501 -32.648  -5.827  1.00  0.940          H  
ATOM   2018 1HG  ARG A 125     -49.842 -33.315  -6.404  1.00  0.940          H  
ATOM   2019 2HG  ARG A 125     -49.324 -35.019  -6.494  1.00  0.940          H  
ATOM   2020 1HD  ARG A 125     -50.339 -34.655  -4.395  1.00  0.940          H  
ATOM   2021 2HD  ARG A 125     -48.584 -34.790  -4.122  1.00  0.940          H  
ATOM   2022  HE  ARG A 125     -49.425 -32.082  -4.514  1.00  0.940          H  
ATOM   2023 1HH1 ARG A 125     -49.223 -34.605  -2.052  1.00  0.940          H  
ATOM   2024 2HH1 ARG A 125     -49.214 -33.465  -0.729  1.00  0.940          H  
ATOM   2025 1HH2 ARG A 125     -49.422 -30.649  -2.780  1.00  0.940          H  
ATOM   2026 2HH2 ARG A 125     -49.301 -31.220  -1.120  1.00  0.940          H  
ATOM   2027  N   PHE A 126     -49.210 -33.390  -9.191  1.00  0.530          N  
ATOM   2028  CA  PHE A 126     -50.338 -32.777  -9.864  1.00  0.510          C  
ATOM   2029  C   PHE A 126     -51.584 -33.356  -9.223  1.00  0.540          C  
ATOM   2030  O   PHE A 126     -51.766 -34.576  -9.215  1.00  0.660          O  
ATOM   2031  CB  PHE A 126     -50.293 -33.085 -11.366  1.00  0.720          C  
ATOM   2032  CG  PHE A 126     -49.088 -32.501 -12.044  1.00  0.720          C  
ATOM   2033  CD1 PHE A 126     -47.892 -33.183 -12.045  1.00  0.720          C  
ATOM   2034  CD2 PHE A 126     -49.139 -31.285 -12.681  1.00  0.720          C  
ATOM   2035  CE1 PHE A 126     -46.798 -32.654 -12.643  1.00  0.720          C  
ATOM   2036  CE2 PHE A 126     -48.019 -30.761 -13.280  1.00  0.720          C  
ATOM   2037  CZ  PHE A 126     -46.860 -31.435 -13.255  1.00  0.720          C  
ATOM   2038  H   PHE A 126     -49.089 -34.392  -9.269  1.00  0.640          H  
ATOM   2039  HA  PHE A 126     -50.327 -31.698  -9.706  1.00  0.610          H  
ATOM   2040 1HB  PHE A 126     -50.289 -34.162 -11.522  1.00  0.870          H  
ATOM   2041 2HB  PHE A 126     -51.183 -32.684 -11.846  1.00  0.870          H  
ATOM   2042  HD1 PHE A 126     -47.824 -34.154 -11.558  1.00  0.870          H  
ATOM   2043  HD2 PHE A 126     -50.076 -30.734 -12.709  1.00  0.870          H  
ATOM   2044  HE1 PHE A 126     -45.876 -33.208 -12.635  1.00  0.870          H  
ATOM   2045  HE2 PHE A 126     -48.064 -29.812 -13.781  1.00  0.870          H  
ATOM   2046  HZ  PHE A 126     -45.982 -31.013 -13.730  1.00  0.870          H  
ATOM   2047  N   SER A 127     -52.428 -32.502  -8.669  1.00  0.440          N  
ATOM   2048  CA  SER A 127     -53.612 -33.006  -7.988  1.00  0.440          C  
ATOM   2049  C   SER A 127     -54.775 -32.044  -7.965  1.00  0.400          C  
ATOM   2050  O   SER A 127     -54.604 -30.829  -7.821  1.00  0.360          O  
ATOM   2051  CB  SER A 127     -53.292 -33.393  -6.565  1.00  0.620          C  
ATOM   2052  OG  SER A 127     -54.451 -33.841  -5.917  1.00  0.620          O  
ATOM   2053  H   SER A 127     -52.221 -31.497  -8.700  1.00  0.530          H  
ATOM   2054  HA  SER A 127     -53.940 -33.903  -8.513  1.00  0.530          H  
ATOM   2055 1HB  SER A 127     -52.537 -34.179  -6.559  1.00  0.740          H  
ATOM   2056 2HB  SER A 127     -52.884 -32.542  -6.038  1.00  0.740          H  
ATOM   2057  HG  SER A 127     -54.181 -34.069  -5.022  1.00  0.740          H  
ATOM   2058  N   ASN A 128     -55.970 -32.613  -8.091  1.00  0.410          N  
ATOM   2059  CA  ASN A 128     -57.195 -31.847  -8.042  1.00  0.360          C  
ATOM   2060  C   ASN A 128     -57.226 -30.763  -9.122  1.00  0.320          C  
ATOM   2061  O   ASN A 128     -57.498 -29.613  -8.837  1.00  0.260          O  
ATOM   2062  CB  ASN A 128     -57.355 -31.274  -6.630  1.00  0.520          C  
ATOM   2063  CG  ASN A 128     -58.743 -30.837  -6.283  1.00  0.520          C  
ATOM   2064  OD1 ASN A 128     -59.732 -31.390  -6.791  1.00  0.520          O  
ATOM   2065  ND2 ASN A 128     -58.857 -29.858  -5.410  1.00  0.520          N  
ATOM   2066  H   ASN A 128     -56.011 -33.619  -8.191  1.00  0.490          H  
ATOM   2067  HA  ASN A 128     -58.030 -32.523  -8.238  1.00  0.430          H  
ATOM   2068 1HB  ASN A 128     -57.032 -32.020  -5.904  1.00  0.630          H  
ATOM   2069 2HB  ASN A 128     -56.702 -30.414  -6.508  1.00  0.630          H  
ATOM   2070 1HD2 ASN A 128     -59.759 -29.528  -5.125  1.00  0.630          H  
ATOM   2071 2HD2 ASN A 128     -58.034 -29.425  -5.020  1.00  0.630          H  
ATOM   2072  N   ASN A 129     -56.928 -31.119 -10.371  1.00  0.360          N  
ATOM   2073  CA  ASN A 129     -56.986 -30.124 -11.438  1.00  0.320          C  
ATOM   2074  C   ASN A 129     -57.701 -30.714 -12.662  1.00  0.400          C  
ATOM   2075  O   ASN A 129     -57.053 -30.834 -13.696  1.00  0.520          O  
ATOM   2076  CB  ASN A 129     -55.582 -29.713 -11.879  1.00  0.460          C  
ATOM   2077  CG  ASN A 129     -54.670 -29.224 -10.777  1.00  0.460          C  
ATOM   2078  OD1 ASN A 129     -54.810 -28.172 -10.136  1.00  0.460          O  
ATOM   2079  ND2 ASN A 129     -53.663 -30.014 -10.564  1.00  0.460          N  
ATOM   2080  H   ASN A 129     -56.682 -32.080 -10.569  1.00  0.430          H  
ATOM   2081  HA  ASN A 129     -57.542 -29.249 -11.097  1.00  0.380          H  
ATOM   2082 1HB  ASN A 129     -55.094 -30.563 -12.361  1.00  0.560          H  
ATOM   2083 2HB  ASN A 129     -55.661 -28.923 -12.628  1.00  0.560          H  
ATOM   2084 1HD2 ASN A 129     -52.983 -29.787  -9.840  1.00  0.560          H  
ATOM   2085 2HD2 ASN A 129     -53.572 -30.850 -11.098  1.00  0.560          H  
ATOM   2086  N   PRO A 130     -59.012 -31.080 -12.601  1.00  0.400          N  
ATOM   2087  CA  PRO A 130     -59.761 -31.795 -13.642  1.00  0.450          C  
ATOM   2088  C   PRO A 130     -59.637 -31.171 -15.029  1.00  0.440          C  
ATOM   2089  O   PRO A 130     -59.667 -31.870 -16.038  1.00  0.440          O  
ATOM   2090  CB  PRO A 130     -61.210 -31.657 -13.149  1.00  0.680          C  
ATOM   2091  CG  PRO A 130     -61.090 -31.538 -11.665  1.00  0.680          C  
ATOM   2092  CD  PRO A 130     -59.866 -30.683 -11.467  1.00  0.680          C  
ATOM   2093  HA  PRO A 130     -59.445 -32.849 -13.660  1.00  0.540          H  
ATOM   2094 1HB  PRO A 130     -61.690 -30.779 -13.614  1.00  0.810          H  
ATOM   2095 2HB  PRO A 130     -61.794 -32.537 -13.461  1.00  0.810          H  
ATOM   2096 1HG  PRO A 130     -61.998 -31.074 -11.239  1.00  0.810          H  
ATOM   2097 2HG  PRO A 130     -60.996 -32.532 -11.202  1.00  0.810          H  
ATOM   2098 1HD  PRO A 130     -60.132 -29.635 -11.572  1.00  0.810          H  
ATOM   2099 2HD  PRO A 130     -59.469 -30.913 -10.505  1.00  0.810          H  
ATOM   2100  N   ALA A 131     -59.529 -29.844 -15.061  1.00  0.450          N  
ATOM   2101  CA  ALA A 131     -59.372 -29.070 -16.280  1.00  0.450          C  
ATOM   2102  C   ALA A 131     -58.079 -29.407 -17.049  1.00  0.430          C  
ATOM   2103  O   ALA A 131     -58.067 -29.409 -18.285  1.00  0.430          O  
ATOM   2104  CB  ALA A 131     -59.405 -27.588 -15.929  1.00  0.630          C  
ATOM   2105  H   ALA A 131     -59.557 -29.319 -14.201  1.00  0.540          H  
ATOM   2106  HA  ALA A 131     -60.211 -29.300 -16.933  1.00  0.540          H  
ATOM   2107 1HB  ALA A 131     -59.322 -26.992 -16.832  1.00  0.760          H  
ATOM   2108 2HB  ALA A 131     -60.343 -27.354 -15.422  1.00  0.760          H  
ATOM   2109 3HB  ALA A 131     -58.576 -27.358 -15.268  1.00  0.760          H  
ATOM   2110  N   LEU A 132     -56.985 -29.651 -16.312  1.00  0.420          N  
ATOM   2111  CA  LEU A 132     -55.655 -29.806 -16.891  1.00  0.390          C  
ATOM   2112  C   LEU A 132     -55.533 -30.978 -17.843  1.00  0.420          C  
ATOM   2113  O   LEU A 132     -55.813 -32.133 -17.512  1.00  0.480          O  
ATOM   2114  CB  LEU A 132     -54.616 -29.890 -15.747  1.00  0.560          C  
ATOM   2115  CG  LEU A 132     -53.079 -29.925 -16.121  1.00  0.560          C  
ATOM   2116  CD1 LEU A 132     -52.661 -28.594 -16.784  1.00  0.560          C  
ATOM   2117  CD2 LEU A 132     -52.248 -30.142 -14.816  1.00  0.560          C  
ATOM   2118  H   LEU A 132     -57.057 -29.738 -15.301  1.00  0.500          H  
ATOM   2119  HA  LEU A 132     -55.442 -28.908 -17.454  1.00  0.470          H  
ATOM   2120 1HB  LEU A 132     -54.775 -29.025 -15.104  1.00  0.670          H  
ATOM   2121 2HB  LEU A 132     -54.837 -30.785 -15.164  1.00  0.670          H  
ATOM   2122  HG  LEU A 132     -52.885 -30.739 -16.827  1.00  0.670          H  
ATOM   2123 1HD1 LEU A 132     -51.611 -28.630 -17.027  1.00  0.670          H  
ATOM   2124 2HD1 LEU A 132     -53.222 -28.426 -17.693  1.00  0.670          H  
ATOM   2125 3HD1 LEU A 132     -52.842 -27.783 -16.098  1.00  0.670          H  
ATOM   2126 1HD2 LEU A 132     -51.185 -30.168 -15.049  1.00  0.670          H  
ATOM   2127 2HD2 LEU A 132     -52.445 -29.325 -14.121  1.00  0.670          H  
ATOM   2128 3HD2 LEU A 132     -52.540 -31.087 -14.356  1.00  0.670          H  
ATOM   2129  N   CYS A 133     -55.052 -30.665 -19.036  1.00  0.400          N  
ATOM   2130  CA  CYS A 133     -54.883 -31.622 -20.099  1.00  0.450          C  
ATOM   2131  C   CYS A 133     -53.417 -31.945 -20.395  1.00  0.450          C  
ATOM   2132  O   CYS A 133     -52.506 -31.186 -20.088  1.00  0.360          O  
ATOM   2133  CB  CYS A 133     -55.549 -31.055 -21.342  1.00  0.610          C  
ATOM   2134  SG  CYS A 133     -57.324 -30.752 -21.111  1.00  0.610          S  
ATOM   2135  H   CYS A 133     -54.843 -29.684 -19.238  1.00  0.480          H  
ATOM   2136  HA  CYS A 133     -55.394 -32.541 -19.816  1.00  0.540          H  
ATOM   2137 1HB  CYS A 133     -55.077 -30.104 -21.601  1.00  0.730          H  
ATOM   2138 2HB  CYS A 133     -55.420 -31.731 -22.186  1.00  0.730          H  
ATOM   2139  HG  CYS A 133     -57.250 -30.196 -19.864  1.00  0.730          H  
ATOM   2140  N   ASN A 134     -53.190 -33.135 -20.941  1.00  0.530          N  
ATOM   2141  CA  ASN A 134     -51.933 -33.652 -21.526  1.00  0.500          C  
ATOM   2142  C   ASN A 134     -50.721 -33.888 -20.597  1.00  0.440          C  
ATOM   2143  O   ASN A 134     -49.890 -34.762 -20.848  1.00  0.440          O  
ATOM   2144  CB  ASN A 134     -51.527 -32.699 -22.634  1.00  0.710          C  
ATOM   2145  CG  ASN A 134     -52.666 -32.469 -23.612  1.00  0.710          C  
ATOM   2146  OD1 ASN A 134     -53.384 -33.376 -24.056  1.00  0.710          O  
ATOM   2147  ND2 ASN A 134     -52.880 -31.224 -23.934  1.00  0.710          N  
ATOM   2148  H   ASN A 134     -54.004 -33.728 -21.040  1.00  0.640          H  
ATOM   2149  HA  ASN A 134     -52.169 -34.617 -21.946  1.00  0.600          H  
ATOM   2150 1HB  ASN A 134     -51.203 -31.743 -22.219  1.00  0.850          H  
ATOM   2151 2HB  ASN A 134     -50.672 -33.114 -23.182  1.00  0.850          H  
ATOM   2152 1HD2 ASN A 134     -53.623 -30.994 -24.566  1.00  0.850          H  
ATOM   2153 2HD2 ASN A 134     -52.317 -30.499 -23.542  1.00  0.850          H  
ATOM   2154  N   VAL A 135     -50.697 -33.242 -19.452  1.00  0.380          N  
ATOM   2155  CA  VAL A 135     -49.584 -33.338 -18.510  1.00  0.330          C  
ATOM   2156  C   VAL A 135     -49.289 -34.761 -18.031  1.00  0.410          C  
ATOM   2157  O   VAL A 135     -48.135 -35.117 -17.795  1.00  0.450          O  
ATOM   2158  CB  VAL A 135     -49.795 -32.386 -17.320  1.00  0.480          C  
ATOM   2159  CG1 VAL A 135     -48.771 -32.639 -16.238  1.00  0.480          C  
ATOM   2160  CG2 VAL A 135     -49.642 -30.936 -17.814  1.00  0.480          C  
ATOM   2161  H   VAL A 135     -51.420 -32.537 -19.333  1.00  0.460          H  
ATOM   2162  HA  VAL A 135     -48.693 -32.984 -19.034  1.00  0.400          H  
ATOM   2163  HB  VAL A 135     -50.789 -32.538 -16.897  1.00  0.580          H  
ATOM   2164 1HG1 VAL A 135     -48.959 -31.950 -15.456  1.00  0.580          H  
ATOM   2165 2HG1 VAL A 135     -48.851 -33.649 -15.841  1.00  0.580          H  
ATOM   2166 3HG1 VAL A 135     -47.764 -32.486 -16.632  1.00  0.580          H  
ATOM   2167 1HG2 VAL A 135     -49.785 -30.252 -16.987  1.00  0.580          H  
ATOM   2168 2HG2 VAL A 135     -48.646 -30.794 -18.228  1.00  0.580          H  
ATOM   2169 3HG2 VAL A 135     -50.383 -30.727 -18.587  1.00  0.580          H  
ATOM   2170  N   GLU A 136     -50.307 -35.581 -17.830  1.00  0.450          N  
ATOM   2171  CA  GLU A 136     -50.077 -36.939 -17.344  1.00  0.510          C  
ATOM   2172  C   GLU A 136     -49.202 -37.779 -18.293  1.00  0.520          C  
ATOM   2173  O   GLU A 136     -48.593 -38.756 -17.869  1.00  0.560          O  
ATOM   2174  CB  GLU A 136     -51.404 -37.649 -17.077  1.00  0.690          C  
ATOM   2175  CG  GLU A 136     -52.181 -37.078 -15.880  1.00  0.690          C  
ATOM   2176  CD  GLU A 136     -53.475 -37.802 -15.605  1.00  0.690          C  
ATOM   2177  OE1 GLU A 136     -53.792 -38.698 -16.347  1.00  0.690          O  
ATOM   2178  OE2 GLU A 136     -54.141 -37.456 -14.660  1.00  0.690          O  
ATOM   2179  H   GLU A 136     -51.250 -35.267 -18.013  1.00  0.540          H  
ATOM   2180  HA  GLU A 136     -49.549 -36.865 -16.393  1.00  0.610          H  
ATOM   2181 1HB  GLU A 136     -52.038 -37.579 -17.963  1.00  0.830          H  
ATOM   2182 2HB  GLU A 136     -51.219 -38.708 -16.889  1.00  0.830          H  
ATOM   2183 1HG  GLU A 136     -51.550 -37.142 -14.994  1.00  0.830          H  
ATOM   2184 2HG  GLU A 136     -52.390 -36.026 -16.064  1.00  0.830          H  
ATOM   2185  N   SER A 137     -49.121 -37.400 -19.571  1.00  0.480          N  
ATOM   2186  CA  SER A 137     -48.353 -38.144 -20.567  1.00  0.490          C  
ATOM   2187  C   SER A 137     -46.848 -37.989 -20.414  1.00  0.450          C  
ATOM   2188  O   SER A 137     -46.072 -38.711 -21.049  1.00  0.450          O  
ATOM   2189  CB  SER A 137     -48.697 -37.662 -21.937  1.00  0.680          C  
ATOM   2190  OG  SER A 137     -48.157 -36.387 -22.183  1.00  0.680          O  
ATOM   2191  H   SER A 137     -49.594 -36.547 -19.876  1.00  0.580          H  
ATOM   2192  HA  SER A 137     -48.598 -39.199 -20.475  1.00  0.590          H  
ATOM   2193 1HB  SER A 137     -48.375 -38.375 -22.684  1.00  0.820          H  
ATOM   2194 2HB  SER A 137     -49.730 -37.595 -21.986  1.00  0.820          H  
ATOM   2195  HG  SER A 137     -48.743 -35.731 -21.731  1.00  0.820          H  
ATOM   2196  N   ILE A 138     -46.419 -37.033 -19.603  1.00  0.390          N  
ATOM   2197  CA  ILE A 138     -45.005 -36.756 -19.455  1.00  0.320          C  
ATOM   2198  C   ILE A 138     -44.223 -37.826 -18.738  1.00  0.280          C  
ATOM   2199  O   ILE A 138     -44.551 -38.279 -17.637  1.00  0.280          O  
ATOM   2200  CB  ILE A 138     -44.805 -35.395 -18.759  1.00  0.480          C  
ATOM   2201  CG1 ILE A 138     -45.407 -34.275 -19.632  1.00  0.480          C  
ATOM   2202  CG2 ILE A 138     -43.327 -35.105 -18.387  1.00  0.480          C  
ATOM   2203  CD1 ILE A 138     -44.819 -34.145 -21.034  1.00  0.480          C  
ATOM   2204  H   ILE A 138     -47.100 -36.474 -19.079  1.00  0.470          H  
ATOM   2205  HA  ILE A 138     -44.568 -36.708 -20.442  1.00  0.380          H  
ATOM   2206  HB  ILE A 138     -45.388 -35.402 -17.845  1.00  0.570          H  
ATOM   2207 1HG1 ILE A 138     -46.480 -34.426 -19.738  1.00  0.570          H  
ATOM   2208 2HG1 ILE A 138     -45.249 -33.344 -19.113  1.00  0.570          H  
ATOM   2209 1HG2 ILE A 138     -43.276 -34.149 -17.876  1.00  0.570          H  
ATOM   2210 2HG2 ILE A 138     -42.951 -35.872 -17.722  1.00  0.570          H  
ATOM   2211 3HG2 ILE A 138     -42.714 -35.072 -19.266  1.00  0.570          H  
ATOM   2212 1HD1 ILE A 138     -45.294 -33.321 -21.502  1.00  0.570          H  
ATOM   2213 2HD1 ILE A 138     -43.759 -33.961 -20.983  1.00  0.570          H  
ATOM   2214 3HD1 ILE A 138     -44.999 -35.026 -21.629  1.00  0.570          H  
ATOM   2215  N   GLN A 139     -43.123 -38.206 -19.363  1.00  0.250          N  
ATOM   2216  CA  GLN A 139     -42.247 -39.210 -18.823  1.00  0.250          C  
ATOM   2217  C   GLN A 139     -41.318 -38.566 -17.845  1.00  0.250          C  
ATOM   2218  O   GLN A 139     -40.144 -38.341 -18.150  1.00  0.260          O  
ATOM   2219  CB  GLN A 139     -41.466 -39.937 -19.925  1.00  0.350          C  
ATOM   2220  CG  GLN A 139     -42.350 -40.757 -20.794  1.00  0.350          C  
ATOM   2221  CD  GLN A 139     -41.653 -41.410 -21.966  1.00  0.350          C  
ATOM   2222  OE1 GLN A 139     -40.912 -42.385 -21.827  1.00  0.350          O  
ATOM   2223  NE2 GLN A 139     -41.907 -40.882 -23.138  1.00  0.350          N  
ATOM   2224  H   GLN A 139     -42.894 -37.767 -20.257  1.00  0.300          H  
ATOM   2225  HA  GLN A 139     -42.848 -39.947 -18.290  1.00  0.300          H  
ATOM   2226 1HB  GLN A 139     -40.955 -39.210 -20.554  1.00  0.420          H  
ATOM   2227 2HB  GLN A 139     -40.713 -40.588 -19.485  1.00  0.420          H  
ATOM   2228 1HG  GLN A 139     -42.783 -41.547 -20.187  1.00  0.420          H  
ATOM   2229 2HG  GLN A 139     -43.127 -40.123 -21.148  1.00  0.420          H  
ATOM   2230 1HE2 GLN A 139     -41.508 -41.267 -23.966  1.00  0.420          H  
ATOM   2231 2HE2 GLN A 139     -42.566 -40.112 -23.201  1.00  0.420          H  
ATOM   2232  N   TRP A 140     -41.858 -38.332 -16.650  1.00  0.260          N  
ATOM   2233  CA  TRP A 140     -41.199 -37.634 -15.550  1.00  0.310          C  
ATOM   2234  C   TRP A 140     -39.890 -38.308 -15.173  1.00  0.260          C  
ATOM   2235  O   TRP A 140     -39.011 -37.687 -14.594  1.00  0.260          O  
ATOM   2236  CB  TRP A 140     -42.158 -37.508 -14.367  1.00  0.410          C  
ATOM   2237  CG  TRP A 140     -43.213 -36.491 -14.621  1.00  0.410          C  
ATOM   2238  CD1 TRP A 140     -44.517 -36.713 -14.927  1.00  0.410          C  
ATOM   2239  CD2 TRP A 140     -43.052 -35.064 -14.589  1.00  0.410          C  
ATOM   2240  NE1 TRP A 140     -45.163 -35.520 -15.104  1.00  0.410          N  
ATOM   2241  CE2 TRP A 140     -44.277 -34.509 -14.906  1.00  0.410          C  
ATOM   2242  CE3 TRP A 140     -41.987 -34.231 -14.328  1.00  0.410          C  
ATOM   2243  CZ2 TRP A 140     -44.449 -33.167 -14.979  1.00  0.410          C  
ATOM   2244  CZ3 TRP A 140     -42.167 -32.890 -14.380  1.00  0.410          C  
ATOM   2245  CH2 TRP A 140     -43.358 -32.371 -14.695  1.00  0.410          C  
ATOM   2246  H   TRP A 140     -42.859 -38.556 -16.591  1.00  0.310          H  
ATOM   2247  HA  TRP A 140     -40.972 -36.623 -15.888  1.00  0.370          H  
ATOM   2248 1HB  TRP A 140     -42.655 -38.445 -14.202  1.00  0.500          H  
ATOM   2249 2HB  TRP A 140     -41.613 -37.248 -13.461  1.00  0.500          H  
ATOM   2250  HD1 TRP A 140     -44.983 -37.694 -15.035  1.00  0.500          H  
ATOM   2251  HE1 TRP A 140     -46.145 -35.413 -15.353  1.00  0.500          H  
ATOM   2252  HE3 TRP A 140     -41.041 -34.638 -14.088  1.00  0.500          H  
ATOM   2253  HZ2 TRP A 140     -45.408 -32.730 -15.242  1.00  0.500          H  
ATOM   2254  HZ3 TRP A 140     -41.326 -32.251 -14.166  1.00  0.500          H  
ATOM   2255  HH2 TRP A 140     -43.462 -31.295 -14.727  1.00  0.500          H  
ATOM   2256  N   ARG A 141     -39.709 -39.561 -15.569  1.00  0.280          N  
ATOM   2257  CA  ARG A 141     -38.465 -40.271 -15.326  1.00  0.310          C  
ATOM   2258  C   ARG A 141     -37.303 -39.490 -15.911  1.00  0.380          C  
ATOM   2259  O   ARG A 141     -36.208 -39.517 -15.381  1.00  0.550          O  
ATOM   2260  CB  ARG A 141     -38.469 -41.638 -15.965  1.00  0.420          C  
ATOM   2261  CG  ARG A 141     -37.208 -42.457 -15.683  1.00  0.420          C  
ATOM   2262  CD  ARG A 141     -37.324 -43.816 -16.188  1.00  0.420          C  
ATOM   2263  NE  ARG A 141     -36.131 -44.597 -15.969  1.00  0.420          N  
ATOM   2264  CZ  ARG A 141     -35.850 -45.769 -16.578  1.00  0.420          C  
ATOM   2265  NH1 ARG A 141     -36.703 -46.308 -17.442  1.00  0.420          N  
ATOM   2266  NH2 ARG A 141     -34.716 -46.390 -16.302  1.00  0.420          N  
ATOM   2267  H   ARG A 141     -40.468 -40.023 -16.043  1.00  0.340          H  
ATOM   2268  HA  ARG A 141     -38.322 -40.378 -14.248  1.00  0.370          H  
ATOM   2269 1HB  ARG A 141     -39.321 -42.185 -15.618  1.00  0.510          H  
ATOM   2270 2HB  ARG A 141     -38.571 -41.533 -17.040  1.00  0.510          H  
ATOM   2271 1HG  ARG A 141     -36.349 -41.998 -16.150  1.00  0.510          H  
ATOM   2272 2HG  ARG A 141     -37.040 -42.496 -14.630  1.00  0.510          H  
ATOM   2273 1HD  ARG A 141     -38.108 -44.279 -15.648  1.00  0.510          H  
ATOM   2274 2HD  ARG A 141     -37.554 -43.803 -17.249  1.00  0.510          H  
ATOM   2275  HE  ARG A 141     -35.475 -44.272 -15.247  1.00  0.510          H  
ATOM   2276 1HH1 ARG A 141     -37.617 -45.874 -17.606  1.00  0.510          H  
ATOM   2277 2HH1 ARG A 141     -36.482 -47.185 -17.889  1.00  0.510          H  
ATOM   2278 1HH2 ARG A 141     -34.062 -45.988 -15.639  1.00  0.510          H  
ATOM   2279 2HH2 ARG A 141     -34.499 -47.267 -16.742  1.00  0.510          H  
ATOM   2280  N   ASP A 142     -37.527 -38.826 -17.045  1.00  0.280          N  
ATOM   2281  CA  ASP A 142     -36.507 -38.062 -17.732  1.00  0.410          C  
ATOM   2282  C   ASP A 142     -36.200 -36.735 -17.013  1.00  0.500          C  
ATOM   2283  O   ASP A 142     -35.194 -36.087 -17.306  1.00  0.720          O  
ATOM   2284  CB  ASP A 142     -36.988 -37.756 -19.170  1.00  0.520          C  
ATOM   2285  CG  ASP A 142     -35.850 -37.504 -20.177  1.00  0.520          C  
ATOM   2286  OD1 ASP A 142     -35.150 -38.450 -20.476  1.00  0.520          O  
ATOM   2287  OD2 ASP A 142     -35.655 -36.401 -20.672  1.00  0.520          O  
ATOM   2288  H   ASP A 142     -38.462 -38.823 -17.462  1.00  0.340          H  
ATOM   2289  HA  ASP A 142     -35.599 -38.658 -17.763  1.00  0.490          H  
ATOM   2290 1HB  ASP A 142     -37.598 -38.591 -19.528  1.00  0.630          H  
ATOM   2291 2HB  ASP A 142     -37.635 -36.878 -19.143  1.00  0.630          H  
ATOM   2292  N   ILE A 143     -37.102 -36.294 -16.136  1.00  0.350          N  
ATOM   2293  CA  ILE A 143     -37.017 -34.990 -15.506  1.00  0.380          C  
ATOM   2294  C   ILE A 143     -36.646 -35.047 -14.029  1.00  0.420          C  
ATOM   2295  O   ILE A 143     -35.826 -34.269 -13.544  1.00  0.450          O  
ATOM   2296  CB  ILE A 143     -38.365 -34.243 -15.662  1.00  0.520          C  
ATOM   2297  CG1 ILE A 143     -38.684 -34.033 -17.161  1.00  0.520          C  
ATOM   2298  CG2 ILE A 143     -38.290 -32.898 -14.946  1.00  0.520          C  
ATOM   2299  CD1 ILE A 143     -40.085 -33.509 -17.465  1.00  0.520          C  
ATOM   2300  H   ILE A 143     -37.861 -36.905 -15.858  1.00  0.420          H  
ATOM   2301  HA  ILE A 143     -36.250 -34.430 -16.010  1.00  0.460          H  
ATOM   2302  HB  ILE A 143     -39.153 -34.847 -15.244  1.00  0.620          H  
ATOM   2303 1HG1 ILE A 143     -37.961 -33.343 -17.576  1.00  0.620          H  
ATOM   2304 2HG1 ILE A 143     -38.578 -34.986 -17.670  1.00  0.620          H  
ATOM   2305 1HG2 ILE A 143     -39.215 -32.365 -15.035  1.00  0.620          H  
ATOM   2306 2HG2 ILE A 143     -38.088 -33.060 -13.901  1.00  0.620          H  
ATOM   2307 3HG2 ILE A 143     -37.495 -32.302 -15.379  1.00  0.620          H  
ATOM   2308 1HD1 ILE A 143     -40.203 -33.410 -18.545  1.00  0.620          H  
ATOM   2309 2HD1 ILE A 143     -40.824 -34.208 -17.084  1.00  0.620          H  
ATOM   2310 3HD1 ILE A 143     -40.240 -32.541 -17.012  1.00  0.620          H  
ATOM   2311  N   VAL A 144     -37.335 -35.890 -13.280  1.00  0.410          N  
ATOM   2312  CA  VAL A 144     -37.183 -35.910 -11.839  1.00  0.440          C  
ATOM   2313  C   VAL A 144     -36.134 -36.890 -11.368  1.00  0.470          C  
ATOM   2314  O   VAL A 144     -36.279 -38.106 -11.537  1.00  0.520          O  
ATOM   2315  CB  VAL A 144     -38.551 -36.273 -11.218  1.00  0.600          C  
ATOM   2316  CG1 VAL A 144     -38.491 -36.338  -9.684  1.00  0.600          C  
ATOM   2317  CG2 VAL A 144     -39.542 -35.261 -11.669  1.00  0.600          C  
ATOM   2318  H   VAL A 144     -37.978 -36.534 -13.728  1.00  0.490          H  
ATOM   2319  HA  VAL A 144     -36.891 -34.915 -11.504  1.00  0.530          H  
ATOM   2320  HB  VAL A 144     -38.850 -37.260 -11.578  1.00  0.720          H  
ATOM   2321 1HG1 VAL A 144     -39.471 -36.601  -9.293  1.00  0.720          H  
ATOM   2322 2HG1 VAL A 144     -37.768 -37.093  -9.365  1.00  0.720          H  
ATOM   2323 3HG1 VAL A 144     -38.191 -35.364  -9.281  1.00  0.720          H  
ATOM   2324 1HG2 VAL A 144     -40.525 -35.508 -11.276  1.00  0.720          H  
ATOM   2325 2HG2 VAL A 144     -39.230 -34.288 -11.311  1.00  0.720          H  
ATOM   2326 3HG2 VAL A 144     -39.571 -35.263 -12.736  1.00  0.720          H  
ATOM   2327  N   SER A 145     -35.105 -36.347 -10.721  1.00  0.490          N  
ATOM   2328  CA  SER A 145     -34.042 -37.170 -10.191  1.00  0.500          C  
ATOM   2329  C   SER A 145     -34.591 -37.995  -9.058  1.00  0.650          C  
ATOM   2330  O   SER A 145     -35.322 -37.363  -8.298  1.00  1.160          O  
ATOM   2331  CB  SER A 145     -32.904 -36.298  -9.701  1.00  0.700          C  
ATOM   2332  OG  SER A 145     -33.267 -35.633  -8.518  1.00  0.700          O  
ATOM   2333  H   SER A 145     -35.039 -35.322 -10.629  1.00  0.590          H  
ATOM   2334  HA  SER A 145     -33.716 -37.835 -10.965  1.00  0.600          H  
ATOM   2335 1HB  SER A 145     -32.013 -36.900  -9.534  1.00  0.840          H  
ATOM   2336 2HB  SER A 145     -32.664 -35.561 -10.469  1.00  0.840          H  
ATOM   2337  HG  SER A 145     -32.631 -34.898  -8.390  1.00  0.840          H  
ATOM   2338  N   SER A 146     -33.667 -38.740  -8.496  1.00  0.610          N  
ATOM   2339  CA  SER A 146     -34.106 -39.981  -7.897  1.00  0.930          C  
ATOM   2340  C   SER A 146     -33.435 -40.062  -6.584  1.00  1.190          C  
ATOM   2341  O   SER A 146     -32.683 -39.159  -6.246  1.00  1.770          O  
ATOM   2342  CB  SER A 146     -33.670 -41.138  -8.731  1.00  1.170          C  
ATOM   2343  OG  SER A 146     -34.259 -42.339  -8.320  1.00  1.170          O  
ATOM   2344  H   SER A 146     -33.088 -38.202  -7.863  1.00  0.730          H  
ATOM   2345  HA  SER A 146     -35.189 -39.973  -7.760  1.00  1.120          H  
ATOM   2346 1HB  SER A 146     -33.917 -40.917  -9.720  1.00  1.410          H  
ATOM   2347 2HB  SER A 146     -32.587 -41.238  -8.681  1.00  1.410          H  
ATOM   2348  HG  SER A 146     -33.914 -43.015  -8.965  1.00  1.410          H  
ATOM   2349  N   ASP A 147     -33.643 -41.130  -5.833  1.00  1.760          N  
ATOM   2350  CA  ASP A 147     -32.942 -41.264  -4.555  1.00  2.790          C  
ATOM   2351  C   ASP A 147     -31.623 -41.981  -4.792  1.00  2.940          C  
ATOM   2352  O   ASP A 147     -30.610 -41.753  -4.125  1.00  4.140          O  
ATOM   2353  CB  ASP A 147     -33.789 -42.067  -3.570  1.00  3.490          C  
ATOM   2354  CG  ASP A 147     -35.103 -41.384  -3.228  1.00  3.490          C  
ATOM   2355  OD1 ASP A 147     -35.083 -40.296  -2.704  1.00  3.490          O  
ATOM   2356  OD2 ASP A 147     -36.127 -41.957  -3.518  1.00  3.490          O  
ATOM   2357  H   ASP A 147     -34.305 -41.830  -6.153  1.00  2.110          H  
ATOM   2358  HA  ASP A 147     -32.741 -40.273  -4.146  1.00  3.350          H  
ATOM   2359 1HB  ASP A 147     -34.000 -43.053  -3.988  1.00  4.190          H  
ATOM   2360 2HB  ASP A 147     -33.225 -42.221  -2.650  1.00  4.190          H  
ATOM   2361  N   PHE A 148     -31.639 -42.839  -5.796  1.00  2.240          N  
ATOM   2362  CA  PHE A 148     -30.530 -43.704  -6.135  1.00  3.270          C  
ATOM   2363  C   PHE A 148     -29.541 -43.017  -7.060  1.00  4.320          C  
ATOM   2364  O   PHE A 148     -29.406 -43.357  -8.244  1.00  5.100          O  
ATOM   2365  CB  PHE A 148     -31.088 -44.959  -6.789  1.00  4.170          C  
ATOM   2366  CG  PHE A 148     -31.962 -45.732  -5.875  1.00  4.170          C  
ATOM   2367  CD1 PHE A 148     -33.345 -45.625  -5.985  1.00  4.170          C  
ATOM   2368  CD2 PHE A 148     -31.433 -46.547  -4.892  1.00  4.170          C  
ATOM   2369  CE1 PHE A 148     -34.170 -46.316  -5.135  1.00  4.170          C  
ATOM   2370  CE2 PHE A 148     -32.261 -47.243  -4.038  1.00  4.170          C  
ATOM   2371  CZ  PHE A 148     -33.632 -47.126  -4.161  1.00  4.170          C  
ATOM   2372  H   PHE A 148     -32.495 -42.945  -6.317  1.00  2.690          H  
ATOM   2373  HA  PHE A 148     -30.011 -43.978  -5.215  1.00  3.920          H  
ATOM   2374 1HB  PHE A 148     -31.687 -44.668  -7.647  1.00  5.000          H  
ATOM   2375 2HB  PHE A 148     -30.279 -45.601  -7.134  1.00  5.000          H  
ATOM   2376  HD1 PHE A 148     -33.776 -44.986  -6.757  1.00  5.000          H  
ATOM   2377  HD2 PHE A 148     -30.350 -46.635  -4.793  1.00  5.000          H  
ATOM   2378  HE1 PHE A 148     -35.252 -46.223  -5.232  1.00  5.000          H  
ATOM   2379  HE2 PHE A 148     -31.837 -47.883  -3.264  1.00  5.000          H  
ATOM   2380  HZ  PHE A 148     -34.286 -47.675  -3.486  1.00  5.000          H  
ATOM   2381  N   LEU A 149     -28.858 -42.032  -6.500  1.00  4.380          N  
ATOM   2382  CA  LEU A 149     -27.908 -41.236  -7.260  1.00  5.280          C  
ATOM   2383  C   LEU A 149     -26.487 -41.533  -6.814  1.00  6.370          C  
ATOM   2384  O   LEU A 149     -26.238 -41.791  -5.636  1.00  7.220          O  
ATOM   2385  CB  LEU A 149     -28.225 -39.755  -7.055  1.00  7.030          C  
ATOM   2386  CG  LEU A 149     -29.686 -39.342  -7.355  1.00  7.030          C  
ATOM   2387  CD1 LEU A 149     -29.855 -37.868  -7.059  1.00  7.030          C  
ATOM   2388  CD2 LEU A 149     -30.064 -39.633  -8.779  1.00  7.030          C  
ATOM   2389  H   LEU A 149     -29.065 -41.833  -5.516  1.00  5.260          H  
ATOM   2390  HA  LEU A 149     -27.978 -41.491  -8.313  1.00  6.340          H  
ATOM   2391 1HB  LEU A 149     -28.016 -39.502  -6.018  1.00  8.440          H  
ATOM   2392 2HB  LEU A 149     -27.566 -39.169  -7.695  1.00  8.440          H  
ATOM   2393  HG  LEU A 149     -30.347 -39.894  -6.692  1.00  8.440          H  
ATOM   2394 1HD1 LEU A 149     -30.890 -37.576  -7.236  1.00  8.440          H  
ATOM   2395 2HD1 LEU A 149     -29.603 -37.679  -6.017  1.00  8.440          H  
ATOM   2396 3HD1 LEU A 149     -29.202 -37.283  -7.705  1.00  8.440          H  
ATOM   2397 1HD2 LEU A 149     -31.082 -39.329  -8.943  1.00  8.440          H  
ATOM   2398 2HD2 LEU A 149     -29.416 -39.068  -9.418  1.00  8.440          H  
ATOM   2399 3HD2 LEU A 149     -29.973 -40.692  -8.997  1.00  8.440          H  
ATOM   2400  N   SER A 150     -25.546 -41.454  -7.750  1.00  6.440          N  
ATOM   2401  CA  SER A 150     -24.139 -41.671  -7.453  1.00  7.530          C  
ATOM   2402  C   SER A 150     -23.251 -40.805  -8.331  1.00  8.490          C  
ATOM   2403  O   SER A 150     -23.728 -40.091  -9.216  1.00  8.770          O  
ATOM   2404  CB  SER A 150     -23.790 -43.117  -7.703  1.00 10.110          C  
ATOM   2405  OG  SER A 150     -23.861 -43.394  -9.080  1.00 10.110          O  
ATOM   2406  H   SER A 150     -25.804 -41.311  -8.725  1.00  7.730          H  
ATOM   2407  HA  SER A 150     -23.955 -41.416  -6.408  1.00  9.040          H  
ATOM   2408 1HB  SER A 150     -22.790 -43.327  -7.335  1.00 12.130          H  
ATOM   2409 2HB  SER A 150     -24.484 -43.760  -7.162  1.00 12.130          H  
ATOM   2410  HG  SER A 150     -24.824 -43.368  -9.297  1.00 12.130          H  
ATOM   2411  N   ASN A 151     -21.946 -40.852  -8.065  1.00  9.110          N  
ATOM   2412  CA  ASN A 151     -20.991 -40.110  -8.872  1.00 10.230          C  
ATOM   2413  C   ASN A 151     -20.845 -40.712 -10.271  1.00 10.830          C  
ATOM   2414  O   ASN A 151     -20.493 -40.013 -11.219  1.00 11.650          O  
ATOM   2415  CB  ASN A 151     -19.646 -40.060  -8.180  1.00 13.870          C  
ATOM   2416  CG  ASN A 151     -19.653 -39.157  -6.979  1.00 13.870          C  
ATOM   2417  OD1 ASN A 151     -20.492 -38.258  -6.848  1.00 13.870          O  
ATOM   2418  ND2 ASN A 151     -18.728 -39.383  -6.088  1.00 13.870          N  
ATOM   2419  H   ASN A 151     -21.622 -41.424  -7.300  1.00 10.930          H  
ATOM   2420  HA  ASN A 151     -21.361 -39.091  -8.997  1.00 12.280          H  
ATOM   2421 1HB  ASN A 151     -19.361 -41.065  -7.869  1.00 16.650          H  
ATOM   2422 2HB  ASN A 151     -18.891 -39.709  -8.883  1.00 16.650          H  
ATOM   2423 1HD2 ASN A 151     -18.681 -38.817  -5.264  1.00 16.650          H  
ATOM   2424 2HD2 ASN A 151     -18.064 -40.118  -6.224  1.00 16.650          H  
ATOM   2425  N   MET A 152     -21.086 -42.024 -10.389  1.00 10.560          N  
ATOM   2426  CA  MET A 152     -20.941 -42.733 -11.656  1.00 11.340          C  
ATOM   2427  C   MET A 152     -22.181 -42.677 -12.546  1.00 11.110          C  
ATOM   2428  O   MET A 152     -22.068 -42.631 -13.769  1.00 11.890          O  
ATOM   2429  CB  MET A 152     -20.627 -44.201 -11.364  1.00 15.560          C  
ATOM   2430  CG  MET A 152     -19.273 -44.451 -10.715  1.00 15.560          C  
ATOM   2431  SD  MET A 152     -17.894 -43.911 -11.723  1.00 15.560          S  
ATOM   2432  CE  MET A 152     -17.857 -45.153 -13.038  1.00 15.560          C  
ATOM   2433  H   MET A 152     -21.365 -42.552  -9.575  1.00 12.670          H  
ATOM   2434  HA  MET A 152     -20.120 -42.279 -12.210  1.00 13.610          H  
ATOM   2435 1HB  MET A 152     -21.389 -44.593 -10.687  1.00 18.680          H  
ATOM   2436 2HB  MET A 152     -20.698 -44.775 -12.280  1.00 18.680          H  
ATOM   2437 1HG  MET A 152     -19.228 -43.921  -9.765  1.00 18.680          H  
ATOM   2438 2HG  MET A 152     -19.157 -45.517 -10.515  1.00 18.680          H  
ATOM   2439 1HE  MET A 152     -17.048 -44.938 -13.729  1.00 18.680          H  
ATOM   2440 2HE  MET A 152     -17.700 -46.140 -12.602  1.00 18.680          H  
ATOM   2441 3HE  MET A 152     -18.796 -45.146 -13.583  1.00 18.680          H  
ATOM   2442  N   SER A 153     -23.361 -42.730 -11.940  1.00 10.070          N  
ATOM   2443  CA  SER A 153     -24.615 -42.758 -12.694  1.00  9.790          C  
ATOM   2444  C   SER A 153     -25.820 -42.383 -11.837  1.00  9.430          C  
ATOM   2445  O   SER A 153     -25.738 -42.350 -10.600  1.00 10.020          O  
ATOM   2446  CB  SER A 153     -24.840 -44.136 -13.296  1.00 13.820          C  
ATOM   2447  OG  SER A 153     -25.081 -45.094 -12.300  1.00 13.820          O  
ATOM   2448  H   SER A 153     -23.390 -42.793 -10.928  1.00 12.080          H  
ATOM   2449  HA  SER A 153     -24.539 -42.032 -13.506  1.00 11.750          H  
ATOM   2450 1HB  SER A 153     -25.688 -44.098 -13.978  1.00 16.580          H  
ATOM   2451 2HB  SER A 153     -23.969 -44.427 -13.882  1.00 16.580          H  
ATOM   2452  HG  SER A 153     -25.239 -45.920 -12.762  1.00 16.580          H  
ATOM   2453  N   MET A 154     -26.964 -42.150 -12.495  1.00  8.590          N  
ATOM   2454  CA  MET A 154     -28.195 -41.871 -11.764  1.00  8.350          C  
ATOM   2455  C   MET A 154     -29.352 -42.780 -12.213  1.00  8.480          C  
ATOM   2456  O   MET A 154     -29.673 -42.861 -13.414  1.00  8.890          O  
ATOM   2457  CB  MET A 154     -28.568 -40.428 -11.981  1.00 11.790          C  
ATOM   2458  CG  MET A 154     -27.529 -39.410 -11.515  1.00 11.790          C  
ATOM   2459  SD  MET A 154     -28.050 -37.694 -11.780  1.00 11.790          S  
ATOM   2460  CE  MET A 154     -27.832 -37.468 -13.550  1.00 11.790          C  
ATOM   2461  H   MET A 154     -26.969 -42.187 -13.503  1.00 10.310          H  
ATOM   2462  HA  MET A 154     -28.026 -42.053 -10.703  1.00 10.020          H  
ATOM   2463 1HB  MET A 154     -28.801 -40.260 -13.023  1.00 14.140          H  
ATOM   2464 2HB  MET A 154     -29.440 -40.273 -11.432  1.00 14.140          H  
ATOM   2465 1HG  MET A 154     -27.320 -39.558 -10.457  1.00 14.140          H  
ATOM   2466 2HG  MET A 154     -26.599 -39.564 -12.058  1.00 14.140          H  
ATOM   2467 1HE  MET A 154     -28.116 -36.449 -13.821  1.00 14.140          H  
ATOM   2468 2HE  MET A 154     -26.783 -37.633 -13.811  1.00 14.140          H  
ATOM   2469 3HE  MET A 154     -28.455 -38.169 -14.095  1.00 14.140          H  
ATOM   2470  N   ASP A 155     -29.997 -43.448 -11.239  1.00  8.180          N  
ATOM   2471  CA  ASP A 155     -31.101 -44.381 -11.506  1.00  8.350          C  
ATOM   2472  C   ASP A 155     -32.513 -43.767 -11.309  1.00  8.120          C  
ATOM   2473  O   ASP A 155     -33.111 -43.883 -10.223  1.00  8.360          O  
ATOM   2474  CB  ASP A 155     -30.923 -45.630 -10.635  1.00 11.620          C  
ATOM   2475  CG  ASP A 155     -31.899 -46.726 -10.958  1.00 11.620          C  
ATOM   2476  OD1 ASP A 155     -32.516 -46.627 -11.986  1.00 11.620          O  
ATOM   2477  OD2 ASP A 155     -32.033 -47.654 -10.188  1.00 11.620          O  
ATOM   2478  H   ASP A 155     -29.696 -43.335 -10.264  1.00  9.820          H  
ATOM   2479  HA  ASP A 155     -31.026 -44.696 -12.545  1.00 10.020          H  
ATOM   2480 1HB  ASP A 155     -29.911 -46.015 -10.768  1.00 13.950          H  
ATOM   2481 2HB  ASP A 155     -31.022 -45.363  -9.611  1.00 13.950          H  
ATOM   2482  N   PHE A 156     -33.024 -43.109 -12.359  1.00  7.730          N  
ATOM   2483  CA  PHE A 156     -34.314 -42.402 -12.350  1.00  7.530          C  
ATOM   2484  C   PHE A 156     -35.445 -43.431 -12.515  1.00  7.460          C  
ATOM   2485  O   PHE A 156     -35.284 -44.407 -13.244  1.00  8.420          O  
ATOM   2486  CB  PHE A 156     -34.330 -41.324 -13.446  1.00 10.620          C  
ATOM   2487  CG  PHE A 156     -33.362 -40.074 -13.223  1.00 10.620          C  
ATOM   2488  CD1 PHE A 156     -32.406 -39.991 -12.196  1.00 10.620          C  
ATOM   2489  CD2 PHE A 156     -33.437 -38.972 -14.083  1.00 10.620          C  
ATOM   2490  CE1 PHE A 156     -31.612 -38.856 -12.084  1.00 10.620          C  
ATOM   2491  CE2 PHE A 156     -32.637 -37.871 -13.946  1.00 10.620          C  
ATOM   2492  CZ  PHE A 156     -31.729 -37.817 -12.950  1.00 10.620          C  
ATOM   2493  H   PHE A 156     -32.470 -43.097 -13.204  1.00  9.280          H  
ATOM   2494  HA  PHE A 156     -34.468 -41.927 -11.406  1.00  9.040          H  
ATOM   2495 1HB  PHE A 156     -34.092 -41.772 -14.405  1.00 12.750          H  
ATOM   2496 2HB  PHE A 156     -35.347 -40.932 -13.526  1.00 12.750          H  
ATOM   2497  HD1 PHE A 156     -32.279 -40.794 -11.483  1.00 12.750          H  
ATOM   2498  HD2 PHE A 156     -34.137 -38.974 -14.884  1.00 12.750          H  
ATOM   2499  HE1 PHE A 156     -30.896 -38.771 -11.296  1.00 12.750          H  
ATOM   2500  HE2 PHE A 156     -32.739 -37.032 -14.643  1.00 12.750          H  
ATOM   2501  HZ  PHE A 156     -31.094 -36.934 -12.837  1.00 12.750          H  
ATOM   2502  N   GLN A 157     -36.593 -43.216 -11.845  1.00  6.460          N  
ATOM   2503  CA  GLN A 157     -37.710 -44.182 -11.882  1.00  6.570          C  
ATOM   2504  C   GLN A 157     -38.853 -43.821 -12.844  1.00  6.260          C  
ATOM   2505  O   GLN A 157     -39.055 -42.648 -13.147  1.00  6.480          O  
ATOM   2506  CB  GLN A 157     -38.231 -44.359 -10.460  1.00  9.150          C  
ATOM   2507  CG  GLN A 157     -37.122 -44.809  -9.490  1.00  9.150          C  
ATOM   2508  CD  GLN A 157     -36.553 -46.147  -9.874  1.00  9.150          C  
ATOM   2509  OE1 GLN A 157     -37.318 -47.115  -9.956  1.00  9.150          O  
ATOM   2510  NE2 GLN A 157     -35.249 -46.226 -10.133  1.00  9.150          N  
ATOM   2511  H   GLN A 157     -36.682 -42.377 -11.286  1.00  7.750          H  
ATOM   2512  HA  GLN A 157     -37.309 -45.139 -12.216  1.00  7.880          H  
ATOM   2513 1HB  GLN A 157     -38.650 -43.421 -10.101  1.00 10.980          H  
ATOM   2514 2HB  GLN A 157     -39.027 -45.104 -10.448  1.00 10.980          H  
ATOM   2515 1HG  GLN A 157     -36.308 -44.084  -9.502  1.00 10.980          H  
ATOM   2516 2HG  GLN A 157     -37.535 -44.889  -8.485  1.00 10.980          H  
ATOM   2517 1HE2 GLN A 157     -34.848 -47.113 -10.410  1.00 10.980          H  
ATOM   2518 2HE2 GLN A 157     -34.629 -45.405 -10.077  1.00 10.980          H  
ATOM   2519  N   ASN A 158     -39.610 -44.845 -13.288  1.00  5.820          N  
ATOM   2520  CA  ASN A 158     -40.718 -44.726 -14.266  1.00  5.610          C  
ATOM   2521  C   ASN A 158     -42.064 -44.188 -13.791  1.00  5.560          C  
ATOM   2522  O   ASN A 158     -42.491 -44.420 -12.661  1.00  5.800          O  
ATOM   2523  CB  ASN A 158     -40.985 -46.075 -14.915  1.00  7.940          C  
ATOM   2524  CG  ASN A 158     -39.923 -46.512 -15.876  1.00  7.940          C  
ATOM   2525  OD1 ASN A 158     -39.602 -45.794 -16.845  1.00  7.940          O  
ATOM   2526  ND2 ASN A 158     -39.377 -47.673 -15.637  1.00  7.940          N  
ATOM   2527  H   ASN A 158     -39.378 -45.769 -12.946  1.00  6.980          H  
ATOM   2528  HA  ASN A 158     -40.390 -44.047 -15.045  1.00  6.730          H  
ATOM   2529 1HB  ASN A 158     -41.083 -46.832 -14.136  1.00  9.530          H  
ATOM   2530 2HB  ASN A 158     -41.940 -46.035 -15.445  1.00  9.530          H  
ATOM   2531 1HD2 ASN A 158     -38.670 -48.033 -16.244  1.00  9.530          H  
ATOM   2532 2HD2 ASN A 158     -39.676 -48.218 -14.852  1.00  9.530          H  
ATOM   2533  N   HIS A 159     -42.749 -43.526 -14.740  1.00  5.440          N  
ATOM   2534  CA  HIS A 159     -44.099 -42.965 -14.606  1.00  5.450          C  
ATOM   2535  C   HIS A 159     -44.911 -43.279 -15.871  1.00  5.910          C  
ATOM   2536  O   HIS A 159     -44.348 -43.297 -16.966  1.00  6.970          O  
ATOM   2537  CB  HIS A 159     -44.010 -41.448 -14.433  1.00  7.630          C  
ATOM   2538  CG  HIS A 159     -43.285 -41.026 -13.208  1.00  7.630          C  
ATOM   2539  ND1 HIS A 159     -43.924 -40.761 -12.025  1.00  7.630          N  
ATOM   2540  CD2 HIS A 159     -41.962 -40.848 -12.972  1.00  7.630          C  
ATOM   2541  CE1 HIS A 159     -43.026 -40.424 -11.113  1.00  7.630          C  
ATOM   2542  NE2 HIS A 159     -41.831 -40.469 -11.667  1.00  7.630          N  
ATOM   2543  H   HIS A 159     -42.283 -43.402 -15.626  1.00  6.530          H  
ATOM   2544  HA  HIS A 159     -44.608 -43.400 -13.747  1.00  6.540          H  
ATOM   2545 1HB  HIS A 159     -43.503 -41.013 -15.296  1.00  9.150          H  
ATOM   2546 2HB  HIS A 159     -45.014 -41.026 -14.400  1.00  9.150          H  
ATOM   2547  HD2 HIS A 159     -41.154 -40.985 -13.683  1.00  9.150          H  
ATOM   2548  HE1 HIS A 159     -43.239 -40.159 -10.079  1.00  9.150          H  
ATOM   2549  HE2 HIS A 159     -40.952 -40.269 -11.210  1.00  9.150          H  
ATOM   2550  N   LEU A 160     -46.222 -43.524 -15.725  1.00  5.260          N  
ATOM   2551  CA  LEU A 160     -47.098 -43.828 -16.871  1.00  5.790          C  
ATOM   2552  C   LEU A 160     -48.254 -42.832 -17.057  1.00  5.300          C  
ATOM   2553  O   LEU A 160     -48.746 -42.270 -16.078  1.00  5.370          O  
ATOM   2554  CB  LEU A 160     -47.686 -45.232 -16.696  1.00  7.890          C  
ATOM   2555  CG  LEU A 160     -46.667 -46.395 -16.514  1.00  7.890          C  
ATOM   2556  CD1 LEU A 160     -47.436 -47.670 -16.219  1.00  7.890          C  
ATOM   2557  CD2 LEU A 160     -45.803 -46.562 -17.766  1.00  7.890          C  
ATOM   2558  H   LEU A 160     -46.623 -43.487 -14.798  1.00  6.310          H  
ATOM   2559  HA  LEU A 160     -46.502 -43.792 -17.779  1.00  6.950          H  
ATOM   2560 1HB  LEU A 160     -48.339 -45.223 -15.826  1.00  9.470          H  
ATOM   2561 2HB  LEU A 160     -48.294 -45.459 -17.571  1.00  9.470          H  
ATOM   2562  HG  LEU A 160     -46.022 -46.185 -15.661  1.00  9.470          H  
ATOM   2563 1HD1 LEU A 160     -46.735 -48.490 -16.069  1.00  9.470          H  
ATOM   2564 2HD1 LEU A 160     -48.033 -47.536 -15.315  1.00  9.470          H  
ATOM   2565 3HD1 LEU A 160     -48.093 -47.903 -17.055  1.00  9.470          H  
ATOM   2566 1HD2 LEU A 160     -45.103 -47.384 -17.613  1.00  9.470          H  
ATOM   2567 2HD2 LEU A 160     -46.437 -46.784 -18.624  1.00  9.470          H  
ATOM   2568 3HD2 LEU A 160     -45.237 -45.654 -17.960  1.00  9.470          H  
ATOM   2569  N   GLY A 161     -48.721 -42.667 -18.309  1.00  4.880          N  
ATOM   2570  CA  GLY A 161     -49.873 -41.806 -18.625  1.00  4.510          C  
ATOM   2571  C   GLY A 161     -50.088 -41.656 -20.143  1.00  5.030          C  
ATOM   2572  O   GLY A 161     -49.463 -42.364 -20.936  1.00  6.050          O  
ATOM   2573  H   GLY A 161     -48.258 -43.145 -19.069  1.00  5.860          H  
ATOM   2574 1HA  GLY A 161     -50.772 -42.223 -18.172  1.00  5.410          H  
ATOM   2575 2HA  GLY A 161     -49.729 -40.829 -18.176  1.00  5.410          H  
ATOM   2576  N   SER A 162     -50.986 -40.736 -20.533  1.00  4.370          N  
ATOM   2577  CA  SER A 162     -51.341 -40.471 -21.942  1.00  4.800          C  
ATOM   2578  C   SER A 162     -51.883 -39.043 -22.094  1.00  3.810          C  
ATOM   2579  O   SER A 162     -52.175 -38.390 -21.092  1.00  3.600          O  
ATOM   2580  CB  SER A 162     -52.378 -41.463 -22.426  1.00  6.550          C  
ATOM   2581  OG  SER A 162     -53.602 -41.264 -21.774  1.00  6.550          O  
ATOM   2582  H   SER A 162     -51.465 -40.200 -19.822  1.00  5.240          H  
ATOM   2583  HA  SER A 162     -50.444 -40.566 -22.557  1.00  5.760          H  
ATOM   2584 1HB  SER A 162     -52.514 -41.352 -23.500  1.00  7.860          H  
ATOM   2585 2HB  SER A 162     -52.025 -42.478 -22.244  1.00  7.860          H  
ATOM   2586  HG  SER A 162     -54.207 -41.908 -22.147  1.00  7.860          H  
ATOM   2587  N   CYS A 163     -52.055 -38.557 -23.336  1.00  3.440          N  
ATOM   2588  CA  CYS A 163     -52.560 -37.199 -23.544  1.00  2.550          C  
ATOM   2589  C   CYS A 163     -53.668 -37.192 -24.577  1.00  2.270          C  
ATOM   2590  O   CYS A 163     -54.038 -38.240 -25.112  1.00  2.520          O  
ATOM   2591  CB  CYS A 163     -51.475 -36.247 -24.052  1.00  3.930          C  
ATOM   2592  SG  CYS A 163     -50.942 -36.548 -25.719  1.00  3.930          S  
ATOM   2593  H   CYS A 163     -51.806 -39.118 -24.139  1.00  4.130          H  
ATOM   2594  HA  CYS A 163     -52.957 -36.821 -22.602  1.00  3.060          H  
ATOM   2595 1HB  CYS A 163     -51.845 -35.246 -24.026  1.00  4.710          H  
ATOM   2596 2HB  CYS A 163     -50.613 -36.275 -23.412  1.00  4.710          H  
ATOM   2597  N   GLN A 164     -54.195 -36.003 -24.884  1.00  1.750          N  
ATOM   2598  CA  GLN A 164     -55.289 -35.874 -25.837  1.00  1.430          C  
ATOM   2599  C   GLN A 164     -54.765 -35.953 -27.248  1.00  1.560          C  
ATOM   2600  O   GLN A 164     -54.742 -34.970 -27.996  1.00  2.070          O  
ATOM   2601  CB  GLN A 164     -56.042 -34.559 -25.621  1.00  2.130          C  
ATOM   2602  CG  GLN A 164     -56.730 -34.459 -24.266  1.00  2.130          C  
ATOM   2603  CD  GLN A 164     -57.463 -33.145 -24.063  1.00  2.130          C  
ATOM   2604  OE1 GLN A 164     -57.027 -32.080 -24.511  1.00  2.130          O  
ATOM   2605  NE2 GLN A 164     -58.600 -33.218 -23.383  1.00  2.130          N  
ATOM   2606  H   GLN A 164     -53.827 -35.153 -24.461  1.00  2.100          H  
ATOM   2607  HA  GLN A 164     -55.981 -36.701 -25.687  1.00  1.720          H  
ATOM   2608 1HB  GLN A 164     -55.350 -33.724 -25.720  1.00  2.560          H  
ATOM   2609 2HB  GLN A 164     -56.801 -34.445 -26.394  1.00  2.560          H  
ATOM   2610 1HG  GLN A 164     -57.450 -35.269 -24.180  1.00  2.560          H  
ATOM   2611 2HG  GLN A 164     -55.976 -34.546 -23.486  1.00  2.560          H  
ATOM   2612 1HE2 GLN A 164     -59.142 -32.388 -23.219  1.00  2.560          H  
ATOM   2613 2HE2 GLN A 164     -58.925 -34.097 -23.035  1.00  2.560          H  
ATOM   2614  N   LYS A 165     -54.327 -37.162 -27.584  1.00  1.360          N  
ATOM   2615  CA  LYS A 165     -53.704 -37.580 -28.852  1.00  1.390          C  
ATOM   2616  C   LYS A 165     -52.357 -36.918 -29.081  1.00  1.380          C  
ATOM   2617  O   LYS A 165     -51.324 -37.593 -29.190  1.00  2.210          O  
ATOM   2618  CB  LYS A 165     -54.630 -37.291 -30.040  1.00  1.930          C  
ATOM   2619  CG  LYS A 165     -55.901 -38.130 -30.065  1.00  1.930          C  
ATOM   2620  CD  LYS A 165     -56.768 -37.778 -31.269  1.00  1.930          C  
ATOM   2621  CE  LYS A 165     -58.054 -38.598 -31.295  1.00  1.930          C  
ATOM   2622  NZ  LYS A 165     -58.926 -38.231 -32.451  1.00  1.930          N  
ATOM   2623  H   LYS A 165     -54.399 -37.857 -26.842  1.00  1.630          H  
ATOM   2624  HA  LYS A 165     -53.531 -38.655 -28.804  1.00  1.670          H  
ATOM   2625 1HB  LYS A 165     -54.914 -36.247 -30.063  1.00  2.320          H  
ATOM   2626 2HB  LYS A 165     -54.082 -37.487 -30.965  1.00  2.320          H  
ATOM   2627 1HG  LYS A 165     -55.636 -39.186 -30.107  1.00  2.320          H  
ATOM   2628 2HG  LYS A 165     -56.464 -37.949 -29.150  1.00  2.320          H  
ATOM   2629 1HD  LYS A 165     -57.025 -36.718 -31.230  1.00  2.320          H  
ATOM   2630 2HD  LYS A 165     -56.209 -37.965 -32.185  1.00  2.320          H  
ATOM   2631 1HE  LYS A 165     -57.801 -39.655 -31.366  1.00  2.320          H  
ATOM   2632 2HE  LYS A 165     -58.604 -38.428 -30.370  1.00  2.320          H  
ATOM   2633 1HZ  LYS A 165     -59.765 -38.794 -32.434  1.00  2.320          H  
ATOM   2634 2HZ  LYS A 165     -59.177 -37.254 -32.390  1.00  2.320          H  
ATOM   2635 3HZ  LYS A 165     -58.430 -38.396 -33.316  1.00  2.320          H  
ATOM   2636  N   CYS A 166     -52.404 -35.599 -29.085  1.00  1.080          N  
ATOM   2637  CA  CYS A 166     -51.300 -34.735 -29.294  1.00  0.910          C  
ATOM   2638  C   CYS A 166     -50.713 -35.170 -30.606  1.00  0.950          C  
ATOM   2639  O   CYS A 166     -51.265 -36.035 -31.286  1.00  1.090          O  
ATOM   2640  CB  CYS A 166     -50.329 -34.891 -28.179  1.00  1.340          C  
ATOM   2641  SG  CYS A 166     -51.088 -34.641 -26.573  1.00  1.340          S  
ATOM   2642  H   CYS A 166     -53.310 -35.171 -28.960  1.00  1.300          H  
ATOM   2643  HA  CYS A 166     -51.640 -33.706 -29.364  1.00  1.090          H  
ATOM   2644 1HB  CYS A 166     -49.871 -35.871 -28.221  1.00  1.610          H  
ATOM   2645 2HB  CYS A 166     -49.549 -34.139 -28.298  1.00  1.610          H  
ATOM   2646  N   ASP A 167     -49.663 -34.531 -31.051  1.00  0.940          N  
ATOM   2647  CA  ASP A 167     -49.129 -34.942 -32.321  1.00  0.960          C  
ATOM   2648  C   ASP A 167     -48.631 -36.398 -32.178  1.00  0.720          C  
ATOM   2649  O   ASP A 167     -47.884 -36.688 -31.243  1.00  0.480          O  
ATOM   2650  CB  ASP A 167     -48.011 -34.005 -32.770  1.00  1.340          C  
ATOM   2651  CG  ASP A 167     -47.629 -34.223 -34.207  1.00  1.340          C  
ATOM   2652  OD1 ASP A 167     -47.146 -35.298 -34.549  1.00  1.340          O  
ATOM   2653  OD2 ASP A 167     -47.823 -33.313 -34.976  1.00  1.340          O  
ATOM   2654  H   ASP A 167     -49.209 -33.811 -30.500  1.00  1.130          H  
ATOM   2655  HA  ASP A 167     -49.918 -34.853 -33.055  1.00  1.150          H  
ATOM   2656 1HB  ASP A 167     -48.334 -32.970 -32.643  1.00  1.600          H  
ATOM   2657 2HB  ASP A 167     -47.133 -34.147 -32.149  1.00  1.600          H  
ATOM   2658  N   PRO A 168     -49.008 -37.346 -33.057  1.00  0.790          N  
ATOM   2659  CA  PRO A 168     -48.572 -38.736 -33.030  1.00  0.650          C  
ATOM   2660  C   PRO A 168     -47.052 -38.899 -33.116  1.00  0.500          C  
ATOM   2661  O   PRO A 168     -46.526 -39.957 -32.770  1.00  0.340          O  
ATOM   2662  CB  PRO A 168     -49.230 -39.321 -34.290  1.00  0.980          C  
ATOM   2663  CG  PRO A 168     -50.429 -38.443 -34.546  1.00  0.980          C  
ATOM   2664  CD  PRO A 168     -50.005 -37.055 -34.116  1.00  0.980          C  
ATOM   2665  HA  PRO A 168     -48.962 -39.212 -32.119  1.00  0.780          H  
ATOM   2666 1HB  PRO A 168     -48.511 -39.315 -35.123  1.00  1.170          H  
ATOM   2667 2HB  PRO A 168     -49.502 -40.373 -34.113  1.00  1.170          H  
ATOM   2668 1HG  PRO A 168     -50.713 -38.487 -35.608  1.00  1.170          H  
ATOM   2669 2HG  PRO A 168     -51.294 -38.810 -33.970  1.00  1.170          H  
ATOM   2670 1HD  PRO A 168     -49.549 -36.482 -34.945  1.00  1.170          H  
ATOM   2671 2HD  PRO A 168     -50.906 -36.579 -33.708  1.00  1.170          H  
ATOM   2672  N   SER A 169     -46.341 -37.878 -33.611  1.00  0.680          N  
ATOM   2673  CA  SER A 169     -44.894 -37.977 -33.742  1.00  0.800          C  
ATOM   2674  C   SER A 169     -44.144 -37.766 -32.432  1.00  0.690          C  
ATOM   2675  O   SER A 169     -42.921 -37.921 -32.389  1.00  0.880          O  
ATOM   2676  CB  SER A 169     -44.370 -36.995 -34.770  1.00  1.070          C  
ATOM   2677  OG  SER A 169     -44.499 -35.679 -34.331  1.00  1.070          O  
ATOM   2678  H   SER A 169     -46.778 -36.992 -33.900  1.00  0.820          H  
ATOM   2679  HA  SER A 169     -44.662 -38.982 -34.094  1.00  0.960          H  
ATOM   2680 1HB  SER A 169     -43.323 -37.212 -34.969  1.00  1.290          H  
ATOM   2681 2HB  SER A 169     -44.916 -37.120 -35.704  1.00  1.290          H  
ATOM   2682  HG  SER A 169     -45.427 -35.435 -34.492  1.00  1.290          H  
ATOM   2683  N   CYS A 170     -44.843 -37.390 -31.368  1.00  0.460          N  
ATOM   2684  CA  CYS A 170     -44.170 -37.156 -30.103  1.00  0.520          C  
ATOM   2685  C   CYS A 170     -43.698 -38.485 -29.509  1.00  0.500          C  
ATOM   2686  O   CYS A 170     -44.473 -39.448 -29.475  1.00  0.470          O  
ATOM   2687  CB  CYS A 170     -45.111 -36.455 -29.136  1.00  0.700          C  
ATOM   2688  SG  CYS A 170     -45.689 -34.809 -29.705  1.00  0.700          S  
ATOM   2689  H   CYS A 170     -45.851 -37.266 -31.433  1.00  0.550          H  
ATOM   2690  HA  CYS A 170     -43.320 -36.513 -30.288  1.00  0.620          H  
ATOM   2691 1HB  CYS A 170     -45.991 -37.082 -28.979  1.00  0.840          H  
ATOM   2692 2HB  CYS A 170     -44.619 -36.331 -28.171  1.00  0.840          H  
ATOM   2693  N   PRO A 171     -42.460 -38.592 -28.964  1.00  0.540          N  
ATOM   2694  CA  PRO A 171     -41.929 -39.830 -28.416  1.00  0.530          C  
ATOM   2695  C   PRO A 171     -42.897 -40.427 -27.427  1.00  0.490          C  
ATOM   2696  O   PRO A 171     -43.333 -39.740 -26.504  1.00  0.470          O  
ATOM   2697  CB  PRO A 171     -40.665 -39.344 -27.696  1.00  0.800          C  
ATOM   2698  CG  PRO A 171     -40.228 -38.131 -28.480  1.00  0.800          C  
ATOM   2699  CD  PRO A 171     -41.524 -37.438 -28.877  1.00  0.800          C  
ATOM   2700  HA  PRO A 171     -41.699 -40.531 -29.230  1.00  0.640          H  
ATOM   2701 1HB  PRO A 171     -40.900 -39.103 -26.645  1.00  0.950          H  
ATOM   2702 2HB  PRO A 171     -39.912 -40.145 -27.681  1.00  0.950          H  
ATOM   2703 1HG  PRO A 171     -39.592 -37.483 -27.845  1.00  0.950          H  
ATOM   2704 2HG  PRO A 171     -39.620 -38.429 -29.346  1.00  0.950          H  
ATOM   2705 1HD  PRO A 171     -41.845 -36.714 -28.106  1.00  0.950          H  
ATOM   2706 2HD  PRO A 171     -41.337 -36.976 -29.857  1.00  0.950          H  
ATOM   2707  N   ASN A 172     -43.194 -41.705 -27.642  1.00  0.480          N  
ATOM   2708  CA  ASN A 172     -44.124 -42.548 -26.893  1.00  0.450          C  
ATOM   2709  C   ASN A 172     -45.403 -41.827 -26.443  1.00  0.450          C  
ATOM   2710  O   ASN A 172     -45.981 -42.182 -25.415  1.00  0.450          O  
ATOM   2711  CB  ASN A 172     -43.421 -43.154 -25.698  1.00  0.640          C  
ATOM   2712  CG  ASN A 172     -42.257 -44.011 -26.104  1.00  0.640          C  
ATOM   2713  OD1 ASN A 172     -42.261 -44.612 -27.187  1.00  0.640          O  
ATOM   2714  ND2 ASN A 172     -41.258 -44.087 -25.259  1.00  0.640          N  
ATOM   2715  H   ASN A 172     -42.743 -42.148 -28.433  1.00  0.580          H  
ATOM   2716  HA  ASN A 172     -44.439 -43.359 -27.551  1.00  0.540          H  
ATOM   2717 1HB  ASN A 172     -43.074 -42.364 -25.054  1.00  0.770          H  
ATOM   2718 2HB  ASN A 172     -44.122 -43.760 -25.125  1.00  0.770          H  
ATOM   2719 1HD2 ASN A 172     -40.459 -44.649 -25.478  1.00  0.770          H  
ATOM   2720 2HD2 ASN A 172     -41.295 -43.593 -24.385  1.00  0.770          H  
ATOM   2721  N   GLY A 173     -45.901 -40.880 -27.247  1.00  0.450          N  
ATOM   2722  CA  GLY A 173     -47.148 -40.194 -26.925  1.00  0.450          C  
ATOM   2723  C   GLY A 173     -47.023 -39.147 -25.799  1.00  0.440          C  
ATOM   2724  O   GLY A 173     -48.044 -38.708 -25.267  1.00  0.440          O  
ATOM   2725  H   GLY A 173     -45.377 -40.594 -28.081  1.00  0.540          H  
ATOM   2726 1HA  GLY A 173     -47.515 -39.701 -27.828  1.00  0.540          H  
ATOM   2727 2HA  GLY A 173     -47.895 -40.933 -26.647  1.00  0.540          H  
ATOM   2728  N   SER A 174     -45.796 -38.780 -25.409  1.00  0.430          N  
ATOM   2729  CA  SER A 174     -45.570 -37.822 -24.324  1.00  0.420          C  
ATOM   2730  C   SER A 174     -45.532 -36.392 -24.800  1.00  0.400          C  
ATOM   2731  O   SER A 174     -44.676 -36.018 -25.619  1.00  0.390          O  
ATOM   2732  CB  SER A 174     -44.270 -38.104 -23.630  1.00  0.590          C  
ATOM   2733  OG  SER A 174     -44.308 -39.326 -22.998  1.00  0.590          O  
ATOM   2734  H   SER A 174     -44.981 -39.203 -25.855  1.00  0.520          H  
ATOM   2735  HA  SER A 174     -46.373 -37.921 -23.604  1.00  0.500          H  
ATOM   2736 1HB  SER A 174     -43.456 -38.088 -24.356  1.00  0.710          H  
ATOM   2737 2HB  SER A 174     -44.084 -37.324 -22.904  1.00  0.710          H  
ATOM   2738  HG  SER A 174     -44.925 -39.205 -22.235  1.00  0.710          H  
ATOM   2739  N   CYS A 175     -46.441 -35.563 -24.284  1.00  0.390          N  
ATOM   2740  CA  CYS A 175     -46.504 -34.181 -24.720  1.00  0.340          C  
ATOM   2741  C   CYS A 175     -46.915 -33.232 -23.607  1.00  0.300          C  
ATOM   2742  O   CYS A 175     -47.583 -33.625 -22.654  1.00  0.310          O  
ATOM   2743  CB  CYS A 175     -47.549 -34.103 -25.791  1.00  0.500          C  
ATOM   2744  SG  CYS A 175     -47.406 -35.459 -26.884  1.00  0.500          S  
ATOM   2745  H   CYS A 175     -47.124 -35.919 -23.612  1.00  0.470          H  
ATOM   2746  HA  CYS A 175     -45.533 -33.873 -25.101  1.00  0.410          H  
ATOM   2747 1HB  CYS A 175     -48.538 -34.102 -25.347  1.00  0.600          H  
ATOM   2748 2HB  CYS A 175     -47.429 -33.183 -26.368  1.00  0.600          H  
ATOM   2749  HG  CYS A 175     -46.071 -35.588 -26.747  1.00  0.600          H  
ATOM   2750  N   TRP A 176     -46.596 -31.957 -23.787  1.00  0.280          N  
ATOM   2751  CA  TRP A 176     -46.980 -30.889 -22.877  1.00  0.240          C  
ATOM   2752  C   TRP A 176     -48.185 -30.096 -23.348  1.00  0.180          C  
ATOM   2753  O   TRP A 176     -48.624 -29.168 -22.673  1.00  0.140          O  
ATOM   2754  CB  TRP A 176     -45.810 -29.951 -22.694  1.00  0.350          C  
ATOM   2755  CG  TRP A 176     -44.758 -30.504 -21.883  1.00  0.350          C  
ATOM   2756  CD1 TRP A 176     -43.586 -31.057 -22.284  1.00  0.350          C  
ATOM   2757  CD2 TRP A 176     -44.759 -30.542 -20.457  1.00  0.350          C  
ATOM   2758  NE1 TRP A 176     -42.847 -31.411 -21.194  1.00  0.350          N  
ATOM   2759  CE2 TRP A 176     -43.553 -31.099 -20.065  1.00  0.350          C  
ATOM   2760  CE3 TRP A 176     -45.682 -30.139 -19.488  1.00  0.350          C  
ATOM   2761  CZ2 TRP A 176     -43.230 -31.255 -18.744  1.00  0.350          C  
ATOM   2762  CZ3 TRP A 176     -45.362 -30.297 -18.167  1.00  0.350          C  
ATOM   2763  CH2 TRP A 176     -44.169 -30.834 -17.810  1.00  0.350          C  
ATOM   2764  H   TRP A 176     -46.013 -31.709 -24.586  1.00  0.340          H  
ATOM   2765  HA  TRP A 176     -47.223 -31.338 -21.914  1.00  0.290          H  
ATOM   2766 1HB  TRP A 176     -45.388 -29.692 -23.663  1.00  0.420          H  
ATOM   2767 2HB  TRP A 176     -46.143 -29.044 -22.230  1.00  0.420          H  
ATOM   2768  HD1 TRP A 176     -43.273 -31.179 -23.323  1.00  0.420          H  
ATOM   2769  HE1 TRP A 176     -41.930 -31.817 -21.209  1.00  0.420          H  
ATOM   2770  HE3 TRP A 176     -46.635 -29.701 -19.777  1.00  0.420          H  
ATOM   2771  HZ2 TRP A 176     -42.281 -31.684 -18.428  1.00  0.420          H  
ATOM   2772  HZ3 TRP A 176     -46.082 -29.971 -17.417  1.00  0.420          H  
ATOM   2773  HH2 TRP A 176     -43.952 -30.925 -16.786  1.00  0.420          H  
ATOM   2774  N   GLY A 177     -48.703 -30.463 -24.504  1.00  0.160          N  
ATOM   2775  CA  GLY A 177     -49.814 -29.781 -25.125  1.00  0.110          C  
ATOM   2776  C   GLY A 177     -50.139 -30.471 -26.435  1.00  0.060          C  
ATOM   2777  O   GLY A 177     -49.413 -31.361 -26.863  1.00  0.070          O  
ATOM   2778  H   GLY A 177     -48.289 -31.257 -24.974  1.00  0.190          H  
ATOM   2779 1HA  GLY A 177     -50.673 -29.797 -24.463  1.00  0.130          H  
ATOM   2780 2HA  GLY A 177     -49.559 -28.738 -25.297  1.00  0.130          H  
ATOM   2781  N   ALA A 178     -51.224 -30.048 -27.071  1.00  0.120          N  
ATOM   2782  CA  ALA A 178     -51.705 -30.650 -28.315  1.00  0.240          C  
ATOM   2783  C   ALA A 178     -50.779 -30.580 -29.543  1.00  0.240          C  
ATOM   2784  O   ALA A 178     -50.848 -31.468 -30.391  1.00  0.340          O  
ATOM   2785  CB  ALA A 178     -53.026 -30.013 -28.689  1.00  0.290          C  
ATOM   2786  H   ALA A 178     -51.761 -29.296 -26.658  1.00  0.140          H  
ATOM   2787  HA  ALA A 178     -51.879 -31.704 -28.102  1.00  0.290          H  
ATOM   2788 1HB  ALA A 178     -53.427 -30.512 -29.573  1.00  0.350          H  
ATOM   2789 2HB  ALA A 178     -53.730 -30.120 -27.862  1.00  0.350          H  
ATOM   2790 3HB  ALA A 178     -52.876 -28.958 -28.906  1.00  0.350          H  
ATOM   2791  N   GLY A 179     -50.000 -29.512 -29.710  1.00  0.250          N  
ATOM   2792  CA  GLY A 179     -49.193 -29.384 -30.931  1.00  0.280          C  
ATOM   2793  C   GLY A 179     -47.842 -30.104 -30.914  1.00  0.200          C  
ATOM   2794  O   GLY A 179     -47.328 -30.482 -29.864  1.00  0.160          O  
ATOM   2795  H   GLY A 179     -49.967 -28.789 -29.010  1.00  0.300          H  
ATOM   2796 1HA  GLY A 179     -49.775 -29.753 -31.775  1.00  0.340          H  
ATOM   2797 2HA  GLY A 179     -49.024 -28.325 -31.123  1.00  0.340          H  
ATOM   2798  N   GLU A 180     -47.225 -30.221 -32.100  1.00  0.230          N  
ATOM   2799  CA  GLU A 180     -45.897 -30.826 -32.283  1.00  0.200          C  
ATOM   2800  C   GLU A 180     -44.849 -30.102 -31.462  1.00  0.300          C  
ATOM   2801  O   GLU A 180     -43.914 -30.695 -30.917  1.00  0.340          O  
ATOM   2802  CB  GLU A 180     -45.477 -30.777 -33.752  1.00  0.290          C  
ATOM   2803  CG  GLU A 180     -44.128 -31.439 -34.052  1.00  0.290          C  
ATOM   2804  CD  GLU A 180     -43.758 -31.374 -35.509  1.00  0.290          C  
ATOM   2805  OE1 GLU A 180     -44.514 -30.818 -36.269  1.00  0.290          O  
ATOM   2806  OE2 GLU A 180     -42.712 -31.867 -35.861  1.00  0.290          O  
ATOM   2807  H   GLU A 180     -47.712 -29.892 -32.924  1.00  0.280          H  
ATOM   2808  HA  GLU A 180     -45.938 -31.865 -31.957  1.00  0.240          H  
ATOM   2809 1HB  GLU A 180     -46.234 -31.275 -34.360  1.00  0.350          H  
ATOM   2810 2HB  GLU A 180     -45.423 -29.739 -34.079  1.00  0.350          H  
ATOM   2811 1HG  GLU A 180     -43.345 -30.950 -33.477  1.00  0.350          H  
ATOM   2812 2HG  GLU A 180     -44.175 -32.484 -33.735  1.00  0.350          H  
ATOM   2813  N   GLU A 181     -44.994 -28.789 -31.383  1.00  0.390          N  
ATOM   2814  CA  GLU A 181     -44.063 -27.950 -30.666  1.00  0.500          C  
ATOM   2815  C   GLU A 181     -44.016 -28.278 -29.181  1.00  0.480          C  
ATOM   2816  O   GLU A 181     -43.089 -27.869 -28.495  1.00  0.590          O  
ATOM   2817  CB  GLU A 181     -44.428 -26.471 -30.875  1.00  0.660          C  
ATOM   2818  CG  GLU A 181     -45.790 -26.044 -30.296  1.00  0.660          C  
ATOM   2819  CD  GLU A 181     -46.948 -26.338 -31.213  1.00  0.660          C  
ATOM   2820  OE1 GLU A 181     -46.730 -26.943 -32.248  1.00  0.660          O  
ATOM   2821  OE2 GLU A 181     -48.051 -25.986 -30.877  1.00  0.660          O  
ATOM   2822  H   GLU A 181     -45.769 -28.334 -31.873  1.00  0.470          H  
ATOM   2823  HA  GLU A 181     -43.068 -28.119 -31.080  1.00  0.600          H  
ATOM   2824 1HB  GLU A 181     -43.667 -25.845 -30.407  1.00  0.790          H  
ATOM   2825 2HB  GLU A 181     -44.426 -26.242 -31.940  1.00  0.790          H  
ATOM   2826 1HG  GLU A 181     -45.963 -26.529 -29.352  1.00  0.790          H  
ATOM   2827 2HG  GLU A 181     -45.756 -24.973 -30.104  1.00  0.790          H  
ATOM   2828  N   ASN A 182     -45.029 -28.978 -28.663  1.00  0.340          N  
ATOM   2829  CA  ASN A 182     -45.078 -29.308 -27.262  1.00  0.320          C  
ATOM   2830  C   ASN A 182     -44.671 -30.761 -26.987  1.00  0.330          C  
ATOM   2831  O   ASN A 182     -44.842 -31.250 -25.868  1.00  0.330          O  
ATOM   2832  CB  ASN A 182     -46.456 -29.010 -26.726  1.00  0.460          C  
ATOM   2833  CG  ASN A 182     -46.783 -27.528 -26.761  1.00  0.460          C  
ATOM   2834  OD1 ASN A 182     -45.944 -26.640 -26.516  1.00  0.460          O  
ATOM   2835  ND2 ASN A 182     -48.017 -27.241 -27.083  1.00  0.460          N  
ATOM   2836  H   ASN A 182     -45.774 -29.334 -29.266  1.00  0.410          H  
ATOM   2837  HA  ASN A 182     -44.366 -28.679 -26.739  1.00  0.380          H  
ATOM   2838 1HB  ASN A 182     -47.202 -29.556 -27.312  1.00  0.550          H  
ATOM   2839 2HB  ASN A 182     -46.523 -29.350 -25.714  1.00  0.550          H  
ATOM   2840 1HD2 ASN A 182     -48.317 -26.289 -27.149  1.00  0.550          H  
ATOM   2841 2HD2 ASN A 182     -48.660 -27.976 -27.275  1.00  0.550          H  
ATOM   2842  N   CYS A 183     -44.109 -31.468 -27.970  1.00  0.350          N  
ATOM   2843  CA  CYS A 183     -43.692 -32.851 -27.713  1.00  0.380          C  
ATOM   2844  C   CYS A 183     -42.644 -32.864 -26.620  1.00  0.340          C  
ATOM   2845  O   CYS A 183     -41.792 -31.979 -26.579  1.00  0.310          O  
ATOM   2846  CB  CYS A 183     -43.035 -33.503 -28.937  1.00  0.520          C  
ATOM   2847  SG  CYS A 183     -44.077 -33.790 -30.392  1.00  0.520          S  
ATOM   2848  H   CYS A 183     -43.982 -31.064 -28.907  1.00  0.420          H  
ATOM   2849  HA  CYS A 183     -44.551 -33.434 -27.388  1.00  0.460          H  
ATOM   2850 1HB  CYS A 183     -42.205 -32.871 -29.255  1.00  0.620          H  
ATOM   2851 2HB  CYS A 183     -42.605 -34.452 -28.636  1.00  0.620          H  
ATOM   2852  N   GLN A 184     -42.677 -33.851 -25.725  1.00  0.350          N  
ATOM   2853  CA  GLN A 184     -41.622 -33.902 -24.721  1.00  0.330          C  
ATOM   2854  C   GLN A 184     -40.287 -34.203 -25.395  1.00  0.330          C  
ATOM   2855  O   GLN A 184     -40.188 -35.122 -26.209  1.00  0.330          O  
ATOM   2856  CB  GLN A 184     -41.886 -34.964 -23.647  1.00  0.470          C  
ATOM   2857  CG  GLN A 184     -40.830 -34.955 -22.503  1.00  0.470          C  
ATOM   2858  CD  GLN A 184     -41.099 -35.970 -21.421  1.00  0.470          C  
ATOM   2859  OE1 GLN A 184     -42.107 -36.691 -21.500  1.00  0.470          O  
ATOM   2860  NE2 GLN A 184     -40.202 -36.034 -20.426  1.00  0.470          N  
ATOM   2861  H   GLN A 184     -43.404 -34.571 -25.757  1.00  0.420          H  
ATOM   2862  HA  GLN A 184     -41.548 -32.927 -24.241  1.00  0.400          H  
ATOM   2863 1HB  GLN A 184     -42.874 -34.806 -23.217  1.00  0.560          H  
ATOM   2864 2HB  GLN A 184     -41.883 -35.955 -24.109  1.00  0.560          H  
ATOM   2865 1HG  GLN A 184     -39.849 -35.186 -22.920  1.00  0.560          H  
ATOM   2866 2HG  GLN A 184     -40.815 -33.966 -22.044  1.00  0.560          H  
ATOM   2867 1HE2 GLN A 184     -40.296 -36.703 -19.666  1.00  0.560          H  
ATOM   2868 2HE2 GLN A 184     -39.398 -35.425 -20.435  1.00  0.560          H  
ATOM   2869  N   LYS A 185     -39.254 -33.449 -25.033  1.00  0.330          N  
ATOM   2870  CA  LYS A 185     -37.913 -33.684 -25.558  1.00  0.320          C  
ATOM   2871  C   LYS A 185     -37.115 -34.496 -24.552  1.00  0.300          C  
ATOM   2872  O   LYS A 185     -36.668 -33.973 -23.525  1.00  0.290          O  
ATOM   2873  CB  LYS A 185     -37.217 -32.366 -25.886  1.00  0.450          C  
ATOM   2874  CG  LYS A 185     -37.884 -31.585 -27.016  1.00  0.450          C  
ATOM   2875  CD  LYS A 185     -37.094 -30.322 -27.400  1.00  0.450          C  
ATOM   2876  CE  LYS A 185     -37.275 -29.186 -26.382  1.00  0.450          C  
ATOM   2877  NZ  LYS A 185     -36.628 -27.925 -26.846  1.00  0.450          N  
ATOM   2878  H   LYS A 185     -39.406 -32.694 -24.377  1.00  0.400          H  
ATOM   2879  HA  LYS A 185     -37.990 -34.271 -26.474  1.00  0.380          H  
ATOM   2880 1HB  LYS A 185     -37.220 -31.741 -24.998  1.00  0.540          H  
ATOM   2881 2HB  LYS A 185     -36.179 -32.557 -26.158  1.00  0.540          H  
ATOM   2882 1HG  LYS A 185     -37.969 -32.230 -27.891  1.00  0.540          H  
ATOM   2883 2HG  LYS A 185     -38.895 -31.300 -26.708  1.00  0.540          H  
ATOM   2884 1HD  LYS A 185     -36.033 -30.566 -27.471  1.00  0.540          H  
ATOM   2885 2HD  LYS A 185     -37.433 -29.975 -28.375  1.00  0.540          H  
ATOM   2886 1HE  LYS A 185     -38.343 -29.003 -26.238  1.00  0.540          H  
ATOM   2887 2HE  LYS A 185     -36.834 -29.467 -25.426  1.00  0.540          H  
ATOM   2888 1HZ  LYS A 185     -36.788 -27.189 -26.140  1.00  0.540          H  
ATOM   2889 2HZ  LYS A 185     -35.637 -28.070 -26.965  1.00  0.540          H  
ATOM   2890 3HZ  LYS A 185     -37.034 -27.636 -27.721  1.00  0.540          H  
ATOM   2891  N   LEU A 186     -36.939 -35.775 -24.858  1.00  0.290          N  
ATOM   2892  CA  LEU A 186     -36.273 -36.701 -23.958  1.00  0.270          C  
ATOM   2893  C   LEU A 186     -34.764 -36.551 -24.085  1.00  0.300          C  
ATOM   2894  O   LEU A 186     -34.247 -36.403 -25.195  1.00  0.330          O  
ATOM   2895  CB  LEU A 186     -36.690 -38.126 -24.321  1.00  0.390          C  
ATOM   2896  CG  LEU A 186     -38.214 -38.450 -24.236  1.00  0.390          C  
ATOM   2897  CD1 LEU A 186     -38.429 -39.849 -24.773  1.00  0.390          C  
ATOM   2898  CD2 LEU A 186     -38.711 -38.324 -22.789  1.00  0.390          C  
ATOM   2899  H   LEU A 186     -37.317 -36.115 -25.731  1.00  0.350          H  
ATOM   2900  HA  LEU A 186     -36.549 -36.465 -22.935  1.00  0.320          H  
ATOM   2901 1HB  LEU A 186     -36.357 -38.334 -25.333  1.00  0.460          H  
ATOM   2902 2HB  LEU A 186     -36.175 -38.804 -23.641  1.00  0.460          H  
ATOM   2903  HG  LEU A 186     -38.781 -37.756 -24.864  1.00  0.460          H  
ATOM   2904 1HD1 LEU A 186     -39.490 -40.094 -24.734  1.00  0.460          H  
ATOM   2905 2HD1 LEU A 186     -38.084 -39.896 -25.804  1.00  0.460          H  
ATOM   2906 3HD1 LEU A 186     -37.870 -40.561 -24.182  1.00  0.460          H  
ATOM   2907 1HD2 LEU A 186     -39.776 -38.561 -22.747  1.00  0.460          H  
ATOM   2908 2HD2 LEU A 186     -38.166 -39.003 -22.148  1.00  0.460          H  
ATOM   2909 3HD2 LEU A 186     -38.561 -37.314 -22.435  1.00  0.460          H  
ATOM   2910  N   THR A 187     -34.080 -36.592 -22.941  1.00  0.370          N  
ATOM   2911  CA  THR A 187     -32.623 -36.485 -22.830  1.00  0.440          C  
ATOM   2912  C   THR A 187     -31.881 -37.535 -21.954  1.00  0.470          C  
ATOM   2913  O   THR A 187     -30.656 -37.655 -22.023  1.00  0.510          O  
ATOM   2914  CB  THR A 187     -32.321 -35.110 -22.268  1.00  0.590          C  
ATOM   2915  OG1 THR A 187     -32.981 -35.015 -20.994  1.00  0.590          O  
ATOM   2916  CG2 THR A 187     -32.756 -33.980 -23.175  1.00  0.590          C  
ATOM   2917  H   THR A 187     -34.634 -36.659 -22.084  1.00  0.440          H  
ATOM   2918  HA  THR A 187     -32.212 -36.546 -23.836  1.00  0.530          H  
ATOM   2919  HB  THR A 187     -31.260 -35.025 -22.126  1.00  0.710          H  
ATOM   2920  HG1 THR A 187     -33.957 -35.253 -21.076  1.00  0.710          H  
ATOM   2921 1HG2 THR A 187     -32.501 -33.028 -22.706  1.00  0.710          H  
ATOM   2922 2HG2 THR A 187     -32.245 -34.066 -24.132  1.00  0.710          H  
ATOM   2923 3HG2 THR A 187     -33.825 -34.030 -23.330  1.00  0.710          H  
ATOM   2924  N   LYS A 188     -32.591 -38.253 -21.080  1.00  0.450          N  
ATOM   2925  CA  LYS A 188     -31.978 -39.178 -20.107  1.00  0.480          C  
ATOM   2926  C   LYS A 188     -32.370 -40.635 -20.329  1.00  0.420          C  
ATOM   2927  O   LYS A 188     -31.535 -41.537 -20.318  1.00  0.350          O  
ATOM   2928  CB  LYS A 188     -32.371 -38.777 -18.680  1.00  0.660          C  
ATOM   2929  CG  LYS A 188     -31.851 -39.672 -17.546  1.00  0.660          C  
ATOM   2930  CD  LYS A 188     -30.341 -39.591 -17.366  1.00  0.660          C  
ATOM   2931  CE  LYS A 188     -29.899 -40.261 -16.055  1.00  0.660          C  
ATOM   2932  NZ  LYS A 188     -30.104 -41.745 -16.085  1.00  0.660          N  
ATOM   2933  H   LYS A 188     -33.599 -38.148 -21.054  1.00  0.540          H  
ATOM   2934  HA  LYS A 188     -30.895 -39.107 -20.204  1.00  0.580          H  
ATOM   2935 1HB  LYS A 188     -32.002 -37.784 -18.482  1.00  0.790          H  
ATOM   2936 2HB  LYS A 188     -33.448 -38.736 -18.603  1.00  0.790          H  
ATOM   2937 1HG  LYS A 188     -32.321 -39.354 -16.630  1.00  0.790          H  
ATOM   2938 2HG  LYS A 188     -32.139 -40.702 -17.732  1.00  0.790          H  
ATOM   2939 1HD  LYS A 188     -29.846 -40.099 -18.196  1.00  0.790          H  
ATOM   2940 2HD  LYS A 188     -30.023 -38.549 -17.361  1.00  0.790          H  
ATOM   2941 1HE  LYS A 188     -28.845 -40.049 -15.873  1.00  0.790          H  
ATOM   2942 2HE  LYS A 188     -30.488 -39.847 -15.236  1.00  0.790          H  
ATOM   2943 1HZ  LYS A 188     -29.827 -42.175 -15.168  1.00  0.790          H  
ATOM   2944 2HZ  LYS A 188     -31.074 -41.940 -16.246  1.00  0.790          H  
ATOM   2945 3HZ  LYS A 188     -29.550 -42.149 -16.830  1.00  0.790          H  
ATOM   2946  N   ILE A 189     -33.655 -40.887 -20.529  1.00  0.450          N  
ATOM   2947  CA  ILE A 189     -34.141 -42.265 -20.663  1.00  0.380          C  
ATOM   2948  C   ILE A 189     -33.744 -42.895 -22.006  1.00  0.340          C  
ATOM   2949  O   ILE A 189     -34.021 -44.065 -22.263  1.00  0.460          O  
ATOM   2950  CB  ILE A 189     -35.659 -42.353 -20.408  1.00  0.560          C  
ATOM   2951  CG1 ILE A 189     -36.478 -41.590 -21.482  1.00  0.560          C  
ATOM   2952  CG2 ILE A 189     -35.927 -41.781 -19.007  1.00  0.560          C  
ATOM   2953  CD1 ILE A 189     -37.975 -41.833 -21.383  1.00  0.560          C  
ATOM   2954  H   ILE A 189     -34.305 -40.092 -20.546  1.00  0.540          H  
ATOM   2955  HA  ILE A 189     -33.669 -42.858 -19.880  1.00  0.460          H  
ATOM   2956  HB  ILE A 189     -35.971 -43.396 -20.436  1.00  0.670          H  
ATOM   2957 1HG1 ILE A 189     -36.292 -40.524 -21.390  1.00  0.670          H  
ATOM   2958 2HG1 ILE A 189     -36.159 -41.917 -22.470  1.00  0.670          H  
ATOM   2959 1HG2 ILE A 189     -36.970 -41.848 -18.761  1.00  0.670          H  
ATOM   2960 2HG2 ILE A 189     -35.349 -42.350 -18.285  1.00  0.670          H  
ATOM   2961 3HG2 ILE A 189     -35.620 -40.740 -18.970  1.00  0.670          H  
ATOM   2962 1HD1 ILE A 189     -38.491 -41.298 -22.157  1.00  0.670          H  
ATOM   2963 2HD1 ILE A 189     -38.181 -42.897 -21.500  1.00  0.670          H  
ATOM   2964 3HD1 ILE A 189     -38.363 -41.501 -20.433  1.00  0.670          H  
ATOM   2965  N   ILE A 190     -33.112 -42.087 -22.853  1.00  0.310          N  
ATOM   2966  CA  ILE A 190     -32.624 -42.453 -24.172  1.00  0.370          C  
ATOM   2967  C   ILE A 190     -31.122 -42.747 -24.145  1.00  0.520          C  
ATOM   2968  O   ILE A 190     -30.533 -43.098 -25.159  1.00  0.640          O  
ATOM   2969  CB  ILE A 190     -32.849 -41.283 -25.159  1.00  0.490          C  
ATOM   2970  CG1 ILE A 190     -31.932 -40.039 -24.741  1.00  0.490          C  
ATOM   2971  CG2 ILE A 190     -34.340 -40.894 -25.129  1.00  0.490          C  
ATOM   2972  CD1 ILE A 190     -31.857 -38.917 -25.747  1.00  0.490          C  
ATOM   2973  H   ILE A 190     -32.964 -41.146 -22.528  1.00  0.370          H  
ATOM   2974  HA  ILE A 190     -33.151 -43.342 -24.513  1.00  0.440          H  
ATOM   2975  HB  ILE A 190     -32.565 -41.589 -26.164  1.00  0.590          H  
ATOM   2976 1HG1 ILE A 190     -32.297 -39.633 -23.812  1.00  0.590          H  
ATOM   2977 2HG1 ILE A 190     -30.905 -40.367 -24.602  1.00  0.590          H  
ATOM   2978 1HG2 ILE A 190     -34.532 -40.080 -25.822  1.00  0.590          H  
ATOM   2979 2HG2 ILE A 190     -34.940 -41.756 -25.416  1.00  0.590          H  
ATOM   2980 3HG2 ILE A 190     -34.619 -40.584 -24.127  1.00  0.590          H  
ATOM   2981 1HD1 ILE A 190     -31.194 -38.134 -25.368  1.00  0.590          H  
ATOM   2982 2HD1 ILE A 190     -31.457 -39.302 -26.677  1.00  0.590          H  
ATOM   2983 3HD1 ILE A 190     -32.841 -38.492 -25.923  1.00  0.590          H  
ATOM   2984  N   CYS A 191     -30.502 -42.593 -22.986  1.00  0.840          N  
ATOM   2985  CA  CYS A 191     -29.065 -42.757 -22.823  1.00  1.140          C  
ATOM   2986  C   CYS A 191     -28.457 -44.075 -23.237  1.00  0.710          C  
ATOM   2987  O   CYS A 191     -28.957 -45.154 -22.923  1.00  0.540          O  
ATOM   2988  CB  CYS A 191     -28.659 -42.563 -21.371  1.00  1.480          C  
ATOM   2989  SG  CYS A 191     -28.420 -40.865 -20.862  1.00  1.480          S  
ATOM   2990  H   CYS A 191     -31.043 -42.326 -22.168  1.00  1.010          H  
ATOM   2991  HA  CYS A 191     -28.587 -41.972 -23.411  1.00  1.370          H  
ATOM   2992 1HB  CYS A 191     -29.441 -42.981 -20.736  1.00  1.770          H  
ATOM   2993 2HB  CYS A 191     -27.781 -43.133 -21.179  1.00  1.770          H  
ATOM   2994  N   ALA A 192     -27.288 -43.912 -23.840  1.00  0.740          N  
ATOM   2995  CA  ALA A 192     -26.347 -44.947 -24.196  1.00  0.450          C  
ATOM   2996  C   ALA A 192     -25.880 -45.591 -22.908  1.00  0.380          C  
ATOM   2997  O   ALA A 192     -25.794 -44.923 -21.884  1.00  0.680          O  
ATOM   2998  CB  ALA A 192     -25.155 -44.348 -24.914  1.00  0.750          C  
ATOM   2999  H   ALA A 192     -27.040 -42.959 -24.077  1.00  0.890          H  
ATOM   3000  HA  ALA A 192     -26.845 -45.690 -24.822  1.00  0.540          H  
ATOM   3001 1HB  ALA A 192     -24.456 -45.136 -25.158  1.00  0.900          H  
ATOM   3002 2HB  ALA A 192     -25.494 -43.867 -25.817  1.00  0.900          H  
ATOM   3003 3HB  ALA A 192     -24.670 -43.612 -24.274  1.00  0.900          H  
ATOM   3004  N   GLN A 193     -25.478 -46.842 -22.931  1.00  0.210          N  
ATOM   3005  CA  GLN A 193     -24.999 -47.486 -21.704  1.00  0.420          C  
ATOM   3006  C   GLN A 193     -23.745 -46.811 -21.098  1.00  0.490          C  
ATOM   3007  O   GLN A 193     -23.390 -47.074 -19.951  1.00  0.640          O  
ATOM   3008  CB  GLN A 193     -24.712 -48.970 -21.980  1.00  0.500          C  
ATOM   3009  CG  GLN A 193     -23.495 -49.259 -22.881  1.00  0.500          C  
ATOM   3010  CD  GLN A 193     -23.801 -49.191 -24.371  1.00  0.500          C  
ATOM   3011  OE1 GLN A 193     -24.645 -48.401 -24.822  1.00  0.500          O  
ATOM   3012  NE2 GLN A 193     -23.118 -50.022 -25.145  1.00  0.500          N  
ATOM   3013  H   GLN A 193     -25.534 -47.378 -23.799  1.00  0.250          H  
ATOM   3014  HA  GLN A 193     -25.797 -47.425 -20.964  1.00  0.500          H  
ATOM   3015 1HB  GLN A 193     -24.550 -49.484 -21.033  1.00  0.600          H  
ATOM   3016 2HB  GLN A 193     -25.585 -49.424 -22.448  1.00  0.600          H  
ATOM   3017 1HG  GLN A 193     -22.695 -48.576 -22.659  1.00  0.600          H  
ATOM   3018 2HG  GLN A 193     -23.163 -50.273 -22.665  1.00  0.600          H  
ATOM   3019 1HE2 GLN A 193     -23.274 -50.029 -26.135  1.00  0.600          H  
ATOM   3020 2HE2 GLN A 193     -22.448 -50.650 -24.745  1.00  0.600          H  
ATOM   3021  N   GLN A 194     -23.059 -45.975 -21.889  1.00  0.440          N  
ATOM   3022  CA  GLN A 194     -21.855 -45.252 -21.473  1.00  0.530          C  
ATOM   3023  C   GLN A 194     -22.157 -43.856 -20.894  1.00  0.550          C  
ATOM   3024  O   GLN A 194     -21.243 -43.108 -20.542  1.00  0.540          O  
ATOM   3025  CB  GLN A 194     -20.889 -45.116 -22.653  1.00  0.710          C  
ATOM   3026  CG  GLN A 194     -20.337 -46.446 -23.159  1.00  0.710          C  
ATOM   3027  CD  GLN A 194     -19.372 -46.291 -24.317  1.00  0.710          C  
ATOM   3028  OE1 GLN A 194     -18.754 -45.237 -24.488  1.00  0.710          O  
ATOM   3029  NE2 GLN A 194     -19.235 -47.338 -25.121  1.00  0.710          N  
ATOM   3030  H   GLN A 194     -23.422 -45.829 -22.818  1.00  0.530          H  
ATOM   3031  HA  GLN A 194     -21.365 -45.832 -20.692  1.00  0.640          H  
ATOM   3032 1HB  GLN A 194     -21.405 -44.626 -23.473  1.00  0.850          H  
ATOM   3033 2HB  GLN A 194     -20.049 -44.484 -22.367  1.00  0.850          H  
ATOM   3034 1HG  GLN A 194     -19.822 -46.951 -22.342  1.00  0.850          H  
ATOM   3035 2HG  GLN A 194     -21.166 -47.050 -23.506  1.00  0.850          H  
ATOM   3036 1HE2 GLN A 194     -18.610 -47.290 -25.902  1.00  0.850          H  
ATOM   3037 2HE2 GLN A 194     -19.748 -48.179 -24.949  1.00  0.850          H  
ATOM   3038  N   CYS A 195     -23.432 -43.501 -20.856  1.00  0.530          N  
ATOM   3039  CA  CYS A 195     -23.979 -42.250 -20.345  1.00  0.510          C  
ATOM   3040  C   CYS A 195     -23.779 -42.053 -18.847  1.00  0.540          C  
ATOM   3041  O   CYS A 195     -24.077 -42.947 -18.061  1.00  0.580          O  
ATOM   3042  CB  CYS A 195     -25.462 -42.252 -20.614  1.00  0.720          C  
ATOM   3043  SG  CYS A 195     -26.365 -40.860 -20.006  1.00  0.720          S  
ATOM   3044  H   CYS A 195     -24.125 -44.182 -21.175  1.00  0.640          H  
ATOM   3045  HA  CYS A 195     -23.509 -41.426 -20.883  1.00  0.610          H  
ATOM   3046 1HB  CYS A 195     -25.627 -42.331 -21.688  1.00  0.870          H  
ATOM   3047 2HB  CYS A 195     -25.865 -43.142 -20.143  1.00  0.870          H  
ATOM   3048  N   SER A 196     -23.323 -40.867 -18.438  1.00  0.580          N  
ATOM   3049  CA  SER A 196     -23.130 -40.548 -17.014  1.00  0.620          C  
ATOM   3050  C   SER A 196     -23.941 -39.311 -16.605  1.00  0.580          C  
ATOM   3051  O   SER A 196     -23.662 -38.647 -15.604  1.00  0.580          O  
ATOM   3052  CB  SER A 196     -21.661 -40.339 -16.736  1.00  0.850          C  
ATOM   3053  OG  SER A 196     -21.135 -39.318 -17.530  1.00  0.850          O  
ATOM   3054  H   SER A 196     -23.072 -40.164 -19.122  1.00  0.700          H  
ATOM   3055  HA  SER A 196     -23.470 -41.395 -16.416  1.00  0.740          H  
ATOM   3056 1HB  SER A 196     -21.512 -40.100 -15.681  1.00  1.020          H  
ATOM   3057 2HB  SER A 196     -21.118 -41.266 -16.932  1.00  1.020          H  
ATOM   3058  HG  SER A 196     -20.178 -39.295 -17.298  1.00  1.020          H  
ATOM   3059  N   GLY A 197     -24.951 -39.009 -17.405  1.00  0.540          N  
ATOM   3060  CA  GLY A 197     -25.793 -37.824 -17.264  1.00  0.500          C  
ATOM   3061  C   GLY A 197     -26.852 -37.865 -18.346  1.00  0.440          C  
ATOM   3062  O   GLY A 197     -27.613 -38.811 -18.424  1.00  0.410          O  
ATOM   3063  H   GLY A 197     -25.127 -39.640 -18.178  1.00  0.650          H  
ATOM   3064 1HA  GLY A 197     -26.260 -37.809 -16.280  1.00  0.600          H  
ATOM   3065 2HA  GLY A 197     -25.187 -36.923 -17.363  1.00  0.600          H  
ATOM   3066  N   ARG A 198     -26.983 -36.786 -19.094  1.00  0.520          N  
ATOM   3067  CA  ARG A 198     -27.942 -36.709 -20.201  1.00  0.510          C  
ATOM   3068  C   ARG A 198     -27.199 -36.819 -21.527  1.00  0.540          C  
ATOM   3069  O   ARG A 198     -25.965 -36.730 -21.537  1.00  0.550          O  
ATOM   3070  CB  ARG A 198     -28.719 -35.416 -20.163  1.00  0.720          C  
ATOM   3071  CG  ARG A 198     -29.624 -35.280 -18.978  1.00  0.720          C  
ATOM   3072  CD  ARG A 198     -30.382 -34.025 -19.020  1.00  0.720          C  
ATOM   3073  NE  ARG A 198     -31.243 -33.874 -17.877  1.00  0.720          N  
ATOM   3074  CZ  ARG A 198     -32.456 -34.453 -17.743  1.00  0.720          C  
ATOM   3075  NH1 ARG A 198     -32.931 -35.226 -18.652  1.00  0.720          N  
ATOM   3076  NH2 ARG A 198     -33.195 -34.278 -16.702  1.00  0.720          N  
ATOM   3077  H   ARG A 198     -26.348 -36.015 -18.932  1.00  0.620          H  
ATOM   3078  HA  ARG A 198     -28.644 -37.544 -20.130  1.00  0.610          H  
ATOM   3079 1HB  ARG A 198     -28.029 -34.574 -20.157  1.00  0.860          H  
ATOM   3080 2HB  ARG A 198     -29.317 -35.337 -21.057  1.00  0.860          H  
ATOM   3081 1HG  ARG A 198     -30.312 -36.118 -18.969  1.00  0.860          H  
ATOM   3082 2HG  ARG A 198     -29.033 -35.289 -18.064  1.00  0.860          H  
ATOM   3083 1HD  ARG A 198     -29.660 -33.226 -18.977  1.00  0.860          H  
ATOM   3084 2HD  ARG A 198     -30.965 -33.929 -19.921  1.00  0.860          H  
ATOM   3085  HE  ARG A 198     -30.914 -33.235 -17.142  1.00  0.860          H  
ATOM   3086 1HH1 ARG A 198     -32.415 -35.401 -19.496  1.00  0.860          H  
ATOM   3087 2HH1 ARG A 198     -33.852 -35.658 -18.479  1.00  0.860          H  
ATOM   3088 1HH2 ARG A 198     -32.899 -33.697 -15.933  1.00  0.860          H  
ATOM   3089 2HH2 ARG A 198     -34.105 -34.751 -16.678  1.00  0.860          H  
ATOM   3090  N   CYS A 199     -27.936 -37.030 -22.626  1.00  0.560          N  
ATOM   3091  CA  CYS A 199     -27.322 -37.099 -23.949  1.00  0.600          C  
ATOM   3092  C   CYS A 199     -28.158 -36.362 -24.991  1.00  0.570          C  
ATOM   3093  O   CYS A 199     -29.331 -36.067 -24.765  1.00  0.540          O  
ATOM   3094  CB  CYS A 199     -27.149 -38.567 -24.391  1.00  0.820          C  
ATOM   3095  SG  CYS A 199     -26.231 -39.620 -23.203  1.00  0.820          S  
ATOM   3096  H   CYS A 199     -28.942 -37.145 -22.534  1.00  0.670          H  
ATOM   3097  HA  CYS A 199     -26.349 -36.618 -23.903  1.00  0.720          H  
ATOM   3098 1HB  CYS A 199     -28.133 -39.014 -24.540  1.00  0.990          H  
ATOM   3099 2HB  CYS A 199     -26.630 -38.605 -25.348  1.00  0.990          H  
ATOM   3100  N   ARG A 200     -27.553 -36.102 -26.150  1.00  0.590          N  
ATOM   3101  CA  ARG A 200     -28.190 -35.472 -27.304  1.00  0.580          C  
ATOM   3102  C   ARG A 200     -28.903 -36.492 -28.195  1.00  0.580          C  
ATOM   3103  O   ARG A 200     -29.601 -36.130 -29.144  1.00  0.590          O  
ATOM   3104  CB  ARG A 200     -27.137 -34.776 -28.151  1.00  0.820          C  
ATOM   3105  CG  ARG A 200     -26.410 -33.658 -27.460  1.00  0.820          C  
ATOM   3106  CD  ARG A 200     -25.350 -33.065 -28.309  1.00  0.820          C  
ATOM   3107  NE  ARG A 200     -24.221 -33.994 -28.576  1.00  0.820          N  
ATOM   3108  CZ  ARG A 200     -23.289 -33.817 -29.553  1.00  0.820          C  
ATOM   3109  NH1 ARG A 200     -23.379 -32.761 -30.345  1.00  0.820          N  
ATOM   3110  NH2 ARG A 200     -22.284 -34.692 -29.739  1.00  0.820          N  
ATOM   3111  H   ARG A 200     -26.569 -36.338 -26.229  1.00  0.710          H  
ATOM   3112  HA  ARG A 200     -28.914 -34.741 -26.946  1.00  0.700          H  
ATOM   3113 1HB  ARG A 200     -26.395 -35.500 -28.476  1.00  0.980          H  
ATOM   3114 2HB  ARG A 200     -27.603 -34.366 -29.044  1.00  0.980          H  
ATOM   3115 1HG  ARG A 200     -27.113 -32.880 -27.179  1.00  0.980          H  
ATOM   3116 2HG  ARG A 200     -25.937 -34.057 -26.567  1.00  0.980          H  
ATOM   3117 1HD  ARG A 200     -25.787 -32.759 -29.254  1.00  0.980          H  
ATOM   3118 2HD  ARG A 200     -24.961 -32.199 -27.791  1.00  0.980          H  
ATOM   3119  HE  ARG A 200     -24.124 -34.803 -27.965  1.00  0.980          H  
ATOM   3120 1HH1 ARG A 200     -24.145 -32.107 -30.242  1.00  0.980          H  
ATOM   3121 2HH1 ARG A 200     -22.699 -32.613 -31.078  1.00  0.980          H  
ATOM   3122 1HH2 ARG A 200     -22.179 -35.561 -29.175  1.00  0.980          H  
ATOM   3123 2HH2 ARG A 200     -21.618 -34.536 -30.479  1.00  0.980          H  
ATOM   3124  N   GLY A 201     -28.685 -37.763 -27.894  1.00  0.580          N  
ATOM   3125  CA  GLY A 201     -29.168 -38.888 -28.675  1.00  0.570          C  
ATOM   3126  C   GLY A 201     -28.770 -40.183 -27.982  1.00  0.570          C  
ATOM   3127  O   GLY A 201     -28.369 -40.161 -26.821  1.00  0.550          O  
ATOM   3128  H   GLY A 201     -28.131 -37.958 -27.075  1.00  0.700          H  
ATOM   3129 1HA  GLY A 201     -30.251 -38.832 -28.780  1.00  0.680          H  
ATOM   3130 2HA  GLY A 201     -28.737 -38.855 -29.677  1.00  0.680          H  
ATOM   3131  N   LYS A 202     -28.904 -41.305 -28.685  1.00  0.580          N  
ATOM   3132  CA  LYS A 202     -28.663 -42.633 -28.115  1.00  0.590          C  
ATOM   3133  C   LYS A 202     -27.231 -43.185 -28.247  1.00  0.610          C  
ATOM   3134  O   LYS A 202     -26.950 -44.288 -27.771  1.00  0.710          O  
ATOM   3135  CB  LYS A 202     -29.635 -43.622 -28.767  1.00  0.820          C  
ATOM   3136  CG  LYS A 202     -31.111 -43.338 -28.463  1.00  0.820          C  
ATOM   3137  CD  LYS A 202     -32.039 -44.345 -29.117  1.00  0.820          C  
ATOM   3138  CE  LYS A 202     -33.498 -44.053 -28.765  1.00  0.820          C  
ATOM   3139  NZ  LYS A 202     -34.434 -45.012 -29.422  1.00  0.820          N  
ATOM   3140  H   LYS A 202     -29.194 -41.230 -29.649  1.00  0.700          H  
ATOM   3141  HA  LYS A 202     -28.888 -42.580 -27.048  1.00  0.710          H  
ATOM   3142 1HB  LYS A 202     -29.495 -43.611 -29.846  1.00  0.990          H  
ATOM   3143 2HB  LYS A 202     -29.412 -44.629 -28.416  1.00  0.990          H  
ATOM   3144 1HG  LYS A 202     -31.269 -43.383 -27.402  1.00  0.990          H  
ATOM   3145 2HG  LYS A 202     -31.369 -42.336 -28.800  1.00  0.990          H  
ATOM   3146 1HD  LYS A 202     -31.918 -44.306 -30.200  1.00  0.990          H  
ATOM   3147 2HD  LYS A 202     -31.783 -45.347 -28.774  1.00  0.990          H  
ATOM   3148 1HE  LYS A 202     -33.622 -44.120 -27.682  1.00  0.990          H  
ATOM   3149 2HE  LYS A 202     -33.746 -43.041 -29.084  1.00  0.990          H  
ATOM   3150 1HZ  LYS A 202     -35.386 -44.787 -29.165  1.00  0.990          H  
ATOM   3151 2HZ  LYS A 202     -34.335 -44.949 -30.426  1.00  0.990          H  
ATOM   3152 3HZ  LYS A 202     -34.221 -45.954 -29.123  1.00  0.990          H  
ATOM   3153  N   SER A 203     -26.340 -42.478 -28.938  1.00  0.590          N  
ATOM   3154  CA  SER A 203     -24.969 -42.953 -29.105  1.00  0.590          C  
ATOM   3155  C   SER A 203     -24.109 -42.500 -27.946  1.00  0.590          C  
ATOM   3156  O   SER A 203     -24.327 -41.419 -27.421  1.00  0.600          O  
ATOM   3157  CB  SER A 203     -24.338 -42.388 -30.365  1.00  0.830          C  
ATOM   3158  OG  SER A 203     -22.954 -42.679 -30.416  1.00  0.830          O  
ATOM   3159  H   SER A 203     -26.587 -41.561 -29.345  1.00  0.710          H  
ATOM   3160  HA  SER A 203     -24.997 -44.035 -29.173  1.00  0.710          H  
ATOM   3161 1HB  SER A 203     -24.837 -42.788 -31.242  1.00  0.990          H  
ATOM   3162 2HB  SER A 203     -24.464 -41.321 -30.382  1.00  0.990          H  
ATOM   3163  HG  SER A 203     -22.606 -42.137 -31.146  1.00  0.990          H  
ATOM   3164  N   PRO A 204     -23.105 -43.258 -27.494  1.00  0.580          N  
ATOM   3165  CA  PRO A 204     -22.134 -42.778 -26.527  1.00  0.590          C  
ATOM   3166  C   PRO A 204     -21.541 -41.427 -26.974  1.00  0.600          C  
ATOM   3167  O   PRO A 204     -21.239 -40.561 -26.148  1.00  0.620          O  
ATOM   3168  CB  PRO A 204     -21.085 -43.888 -26.562  1.00  0.890          C  
ATOM   3169  CG  PRO A 204     -21.874 -45.147 -26.914  1.00  0.890          C  
ATOM   3170  CD  PRO A 204     -22.936 -44.673 -27.904  1.00  0.890          C  
ATOM   3171  HA  PRO A 204     -22.606 -42.692 -25.538  1.00  0.710          H  
ATOM   3172 1HB  PRO A 204     -20.307 -43.650 -27.301  1.00  1.060          H  
ATOM   3173 2HB  PRO A 204     -20.586 -43.938 -25.596  1.00  1.060          H  
ATOM   3174 1HG  PRO A 204     -21.197 -45.898 -27.351  1.00  1.060          H  
ATOM   3175 2HG  PRO A 204     -22.292 -45.600 -26.007  1.00  1.060          H  
ATOM   3176 1HD  PRO A 204     -22.572 -44.749 -28.940  1.00  1.060          H  
ATOM   3177 2HD  PRO A 204     -23.863 -45.249 -27.740  1.00  1.060          H  
ATOM   3178  N   SER A 205     -21.409 -41.224 -28.302  1.00  0.590          N  
ATOM   3179  CA  SER A 205     -20.852 -39.995 -28.865  1.00  0.600          C  
ATOM   3180  C   SER A 205     -21.803 -38.797 -28.772  1.00  0.610          C  
ATOM   3181  O   SER A 205     -21.416 -37.649 -29.043  1.00  0.610          O  
ATOM   3182  CB  SER A 205     -20.416 -40.232 -30.307  1.00  0.840          C  
ATOM   3183  OG  SER A 205     -21.503 -40.526 -31.160  1.00  0.840          O  
ATOM   3184  H   SER A 205     -21.676 -41.940 -28.976  1.00  0.710          H  
ATOM   3185  HA  SER A 205     -19.957 -39.747 -28.293  1.00  0.720          H  
ATOM   3186 1HB  SER A 205     -19.901 -39.344 -30.671  1.00  1.000          H  
ATOM   3187 2HB  SER A 205     -19.702 -41.053 -30.335  1.00  1.000          H  
ATOM   3188  HG  SER A 205     -21.143 -40.501 -32.055  1.00  1.000          H  
ATOM   3189  N   ASP A 206     -23.044 -39.060 -28.380  1.00  0.610          N  
ATOM   3190  CA  ASP A 206     -24.048 -38.042 -28.209  1.00  0.620          C  
ATOM   3191  C   ASP A 206     -24.095 -37.586 -26.765  1.00  0.640          C  
ATOM   3192  O   ASP A 206     -24.861 -36.687 -26.425  1.00  0.630          O  
ATOM   3193  CB  ASP A 206     -25.451 -38.561 -28.554  1.00  0.860          C  
ATOM   3194  CG  ASP A 206     -25.753 -38.873 -30.027  1.00  0.860          C  
ATOM   3195  OD1 ASP A 206     -25.360 -38.119 -30.883  1.00  0.860          O  
ATOM   3196  OD2 ASP A 206     -26.387 -39.905 -30.284  1.00  0.860          O  
ATOM   3197  H   ASP A 206     -23.307 -40.016 -28.150  1.00  0.730          H  
ATOM   3198  HA  ASP A 206     -23.806 -37.194 -28.845  1.00  0.740          H  
ATOM   3199 1HB  ASP A 206     -25.657 -39.451 -27.959  1.00  1.040          H  
ATOM   3200 2HB  ASP A 206     -26.138 -37.826 -28.241  1.00  1.040          H  
ATOM   3201  N   CYS A 207     -23.329 -38.208 -25.875  1.00  0.660          N  
ATOM   3202  CA  CYS A 207     -23.522 -37.867 -24.479  1.00  0.660          C  
ATOM   3203  C   CYS A 207     -22.862 -36.594 -23.995  1.00  0.630          C  
ATOM   3204  O   CYS A 207     -21.805 -36.179 -24.475  1.00  0.650          O  
ATOM   3205  CB  CYS A 207     -23.242 -39.087 -23.635  1.00  0.920          C  
ATOM   3206  SG  CYS A 207     -24.503 -40.381 -24.009  1.00  0.920          S  
ATOM   3207  H   CYS A 207     -22.650 -38.934 -26.131  1.00  0.790          H  
ATOM   3208  HA  CYS A 207     -24.563 -37.693 -24.354  1.00  0.790          H  
ATOM   3209 1HB  CYS A 207     -22.250 -39.486 -23.860  1.00  1.110          H  
ATOM   3210 2HB  CYS A 207     -23.289 -38.835 -22.574  1.00  1.110          H  
ATOM   3211  N   CYS A 208     -23.548 -35.959 -23.046  1.00  0.560          N  
ATOM   3212  CA  CYS A 208     -23.167 -34.681 -22.468  1.00  0.470          C  
ATOM   3213  C   CYS A 208     -22.170 -34.839 -21.334  1.00  0.470          C  
ATOM   3214  O   CYS A 208     -21.974 -35.932 -20.801  1.00  0.500          O  
ATOM   3215  CB  CYS A 208     -24.406 -33.962 -21.929  1.00  0.690          C  
ATOM   3216  SG  CYS A 208     -25.690 -33.623 -23.170  1.00  0.690          S  
ATOM   3217  H   CYS A 208     -24.401 -36.387 -22.691  1.00  0.670          H  
ATOM   3218  HA  CYS A 208     -22.712 -34.073 -23.249  1.00  0.560          H  
ATOM   3219 1HB  CYS A 208     -24.850 -34.551 -21.129  1.00  0.830          H  
ATOM   3220 2HB  CYS A 208     -24.105 -33.017 -21.496  1.00  0.830          H  
ATOM   3221  N   HIS A 209     -21.565 -33.720 -20.970  1.00  0.440          N  
ATOM   3222  CA  HIS A 209     -20.660 -33.594 -19.846  1.00  0.420          C  
ATOM   3223  C   HIS A 209     -21.446 -33.915 -18.578  1.00  0.420          C  
ATOM   3224  O   HIS A 209     -22.646 -33.637 -18.500  1.00  0.430          O  
ATOM   3225  CB  HIS A 209     -20.078 -32.180 -19.795  1.00  0.600          C  
ATOM   3226  CG  HIS A 209     -18.947 -32.028 -18.895  1.00  0.600          C  
ATOM   3227  ND1 HIS A 209     -19.084 -31.883 -17.534  1.00  0.600          N  
ATOM   3228  CD2 HIS A 209     -17.622 -31.997 -19.154  1.00  0.600          C  
ATOM   3229  CE1 HIS A 209     -17.872 -31.770 -16.992  1.00  0.600          C  
ATOM   3230  NE2 HIS A 209     -16.976 -31.836 -17.960  1.00  0.600          N  
ATOM   3231  H   HIS A 209     -21.765 -32.877 -21.494  1.00  0.530          H  
ATOM   3232  HA  HIS A 209     -19.840 -34.307 -19.938  1.00  0.500          H  
ATOM   3233 1HB  HIS A 209     -19.779 -31.866 -20.795  1.00  0.720          H  
ATOM   3234 2HB  HIS A 209     -20.828 -31.497 -19.453  1.00  0.720          H  
ATOM   3235  HD2 HIS A 209     -17.157 -32.081 -20.140  1.00  0.720          H  
ATOM   3236  HE1 HIS A 209     -17.647 -31.642 -15.937  1.00  0.720          H  
ATOM   3237  HE2 HIS A 209     -15.969 -31.774 -17.850  1.00  0.720          H  
ATOM   3238  N   ASN A 210     -20.808 -34.523 -17.585  1.00  0.410          N  
ATOM   3239  CA  ASN A 210     -21.499 -34.865 -16.344  1.00  0.410          C  
ATOM   3240  C   ASN A 210     -22.058 -33.650 -15.581  1.00  0.380          C  
ATOM   3241  O   ASN A 210     -22.971 -33.796 -14.762  1.00  0.380          O  
ATOM   3242  CB  ASN A 210     -20.589 -35.715 -15.493  1.00  0.570          C  
ATOM   3243  CG  ASN A 210     -19.294 -35.051 -15.262  1.00  0.570          C  
ATOM   3244  OD1 ASN A 210     -18.573 -34.798 -16.242  1.00  0.570          O  
ATOM   3245  ND2 ASN A 210     -18.964 -34.768 -14.031  1.00  0.570          N  
ATOM   3246  H   ASN A 210     -19.816 -34.739 -17.671  1.00  0.490          H  
ATOM   3247  HA  ASN A 210     -22.358 -35.485 -16.608  1.00  0.490          H  
ATOM   3248 1HB  ASN A 210     -21.065 -35.918 -14.533  1.00  0.690          H  
ATOM   3249 2HB  ASN A 210     -20.417 -36.677 -15.986  1.00  0.690          H  
ATOM   3250 1HD2 ASN A 210     -18.087 -34.327 -13.841  1.00  0.690          H  
ATOM   3251 2HD2 ASN A 210     -19.583 -35.005 -13.282  1.00  0.690          H  
ATOM   3252  N   GLN A 211     -21.533 -32.444 -15.847  1.00  0.370          N  
ATOM   3253  CA  GLN A 211     -22.039 -31.245 -15.190  1.00  0.360          C  
ATOM   3254  C   GLN A 211     -23.204 -30.582 -15.927  1.00  0.370          C  
ATOM   3255  O   GLN A 211     -23.677 -29.530 -15.477  1.00  0.390          O  
ATOM   3256  CB  GLN A 211     -20.938 -30.204 -14.967  1.00  0.510          C  
ATOM   3257  CG  GLN A 211     -19.869 -30.622 -14.009  1.00  0.510          C  
ATOM   3258  CD  GLN A 211     -20.446 -30.840 -12.644  1.00  0.510          C  
ATOM   3259  OE1 GLN A 211     -21.178 -29.989 -12.125  1.00  0.510          O  
ATOM   3260  NE2 GLN A 211     -20.148 -31.982 -12.057  1.00  0.510          N  
ATOM   3261  H   GLN A 211     -20.752 -32.348 -16.507  1.00  0.440          H  
ATOM   3262  HA  GLN A 211     -22.411 -31.537 -14.213  1.00  0.430          H  
ATOM   3263 1HB  GLN A 211     -20.472 -29.948 -15.921  1.00  0.610          H  
ATOM   3264 2HB  GLN A 211     -21.379 -29.305 -14.565  1.00  0.610          H  
ATOM   3265 1HG  GLN A 211     -19.441 -31.561 -14.346  1.00  0.610          H  
ATOM   3266 2HG  GLN A 211     -19.104 -29.844 -13.954  1.00  0.610          H  
ATOM   3267 1HE2 GLN A 211     -20.515 -32.193 -11.150  1.00  0.610          H  
ATOM   3268 2HE2 GLN A 211     -19.557 -32.641 -12.519  1.00  0.610          H  
ATOM   3269  N   CYS A 212     -23.655 -31.164 -17.047  1.00  0.350          N  
ATOM   3270  CA  CYS A 212     -24.786 -30.606 -17.788  1.00  0.370          C  
ATOM   3271  C   CYS A 212     -26.090 -31.064 -17.146  1.00  0.410          C  
ATOM   3272  O   CYS A 212     -26.298 -32.257 -16.927  1.00  0.490          O  
ATOM   3273  CB  CYS A 212     -24.771 -31.053 -19.254  1.00  0.510          C  
ATOM   3274  SG  CYS A 212     -23.330 -30.519 -20.241  1.00  0.510          S  
ATOM   3275  H   CYS A 212     -23.233 -32.027 -17.380  1.00  0.420          H  
ATOM   3276  HA  CYS A 212     -24.744 -29.519 -17.737  1.00  0.440          H  
ATOM   3277 1HB  CYS A 212     -24.810 -32.144 -19.291  1.00  0.610          H  
ATOM   3278 2HB  CYS A 212     -25.668 -30.684 -19.751  1.00  0.610          H  
ATOM   3279  N   ALA A 213     -26.967 -30.120 -16.824  1.00  0.350          N  
ATOM   3280  CA  ALA A 213     -28.215 -30.430 -16.133  1.00  0.380          C  
ATOM   3281  C   ALA A 213     -29.405 -30.786 -17.005  1.00  0.420          C  
ATOM   3282  O   ALA A 213     -30.126 -31.719 -16.678  1.00  0.460          O  
ATOM   3283  CB  ALA A 213     -28.615 -29.244 -15.293  1.00  0.520          C  
ATOM   3284  H   ALA A 213     -26.735 -29.150 -17.032  1.00  0.420          H  
ATOM   3285  HA  ALA A 213     -28.024 -31.285 -15.489  1.00  0.460          H  
ATOM   3286 1HB  ALA A 213     -29.490 -29.476 -14.728  1.00  0.620          H  
ATOM   3287 2HB  ALA A 213     -27.837 -29.001 -14.647  1.00  0.620          H  
ATOM   3288 3HB  ALA A 213     -28.810 -28.417 -15.933  1.00  0.620          H  
ATOM   3289  N   ALA A 214     -29.619 -30.063 -18.101  1.00  0.450          N  
ATOM   3290  CA  ALA A 214     -30.842 -30.235 -18.887  1.00  0.470          C  
ATOM   3291  C   ALA A 214     -30.552 -30.560 -20.341  1.00  0.710          C  
ATOM   3292  O   ALA A 214     -31.380 -30.344 -21.216  1.00  1.230          O  
ATOM   3293  CB  ALA A 214     -31.676 -28.979 -18.795  1.00  0.650          C  
ATOM   3294  H   ALA A 214     -28.937 -29.372 -18.381  1.00  0.540          H  
ATOM   3295  HA  ALA A 214     -31.410 -31.063 -18.468  1.00  0.560          H  
ATOM   3296 1HB  ALA A 214     -32.579 -29.123 -19.353  1.00  0.780          H  
ATOM   3297 2HB  ALA A 214     -31.917 -28.767 -17.752  1.00  0.780          H  
ATOM   3298 3HB  ALA A 214     -31.119 -28.149 -19.217  1.00  0.780          H  
ATOM   3299  N   GLY A 215     -29.382 -31.104 -20.590  1.00  0.480          N  
ATOM   3300  CA  GLY A 215     -28.963 -31.440 -21.941  1.00  0.600          C  
ATOM   3301  C   GLY A 215     -27.846 -30.510 -22.378  1.00  0.580          C  
ATOM   3302  O   GLY A 215     -27.395 -29.654 -21.599  1.00  0.590          O  
ATOM   3303  H   GLY A 215     -28.771 -31.282 -19.806  1.00  0.580          H  
ATOM   3304 1HA  GLY A 215     -28.616 -32.474 -21.974  1.00  0.720          H  
ATOM   3305 2HA  GLY A 215     -29.805 -31.361 -22.627  1.00  0.720          H  
ATOM   3306  N   CYS A 216     -27.387 -30.698 -23.608  1.00  0.550          N  
ATOM   3307  CA  CYS A 216     -26.238 -29.969 -24.123  1.00  0.530          C  
ATOM   3308  C   CYS A 216     -26.264 -29.837 -25.637  1.00  0.590          C  
ATOM   3309  O   CYS A 216     -27.070 -30.479 -26.317  1.00  0.670          O  
ATOM   3310  CB  CYS A 216     -24.969 -30.706 -23.721  1.00  0.750          C  
ATOM   3311  SG  CYS A 216     -24.813 -32.337 -24.474  1.00  0.750          S  
ATOM   3312  H   CYS A 216     -27.831 -31.398 -24.189  1.00  0.660          H  
ATOM   3313  HA  CYS A 216     -26.217 -28.974 -23.690  1.00  0.640          H  
ATOM   3314 1HB  CYS A 216     -24.090 -30.120 -23.980  1.00  0.900          H  
ATOM   3315 2HB  CYS A 216     -24.961 -30.830 -22.651  1.00  0.900          H  
ATOM   3316  N   THR A 217     -25.338 -29.028 -26.161  1.00  0.560          N  
ATOM   3317  CA  THR A 217     -25.157 -28.837 -27.594  1.00  0.600          C  
ATOM   3318  C   THR A 217     -23.842 -29.472 -28.049  1.00  0.620          C  
ATOM   3319  O   THR A 217     -23.425 -29.319 -29.200  1.00  0.640          O  
ATOM   3320  CB  THR A 217     -25.150 -27.344 -27.964  1.00  0.820          C  
ATOM   3321  OG1 THR A 217     -24.042 -26.694 -27.338  1.00  0.820          O  
ATOM   3322  CG2 THR A 217     -26.421 -26.715 -27.443  1.00  0.820          C  
ATOM   3323  H   THR A 217     -24.743 -28.485 -25.529  1.00  0.670          H  
ATOM   3324  HA  THR A 217     -25.973 -29.329 -28.122  1.00  0.720          H  
ATOM   3325  HB  THR A 217     -25.087 -27.224 -29.044  1.00  0.990          H  
ATOM   3326  HG1 THR A 217     -23.233 -26.907 -27.831  1.00  0.990          H  
ATOM   3327 1HG2 THR A 217     -26.430 -25.656 -27.689  1.00  0.990          H  
ATOM   3328 2HG2 THR A 217     -27.281 -27.204 -27.898  1.00  0.990          H  
ATOM   3329 3HG2 THR A 217     -26.465 -26.835 -26.364  1.00  0.990          H  
ATOM   3330  N   GLY A 218     -23.194 -30.180 -27.131  1.00  0.610          N  
ATOM   3331  CA  GLY A 218     -21.911 -30.836 -27.355  1.00  0.610          C  
ATOM   3332  C   GLY A 218     -21.412 -31.451 -26.044  1.00  0.580          C  
ATOM   3333  O   GLY A 218     -21.990 -31.204 -24.995  1.00  0.560          O  
ATOM   3334  H   GLY A 218     -23.633 -30.262 -26.223  1.00  0.730          H  
ATOM   3335 1HA  GLY A 218     -22.029 -31.600 -28.115  1.00  0.730          H  
ATOM   3336 2HA  GLY A 218     -21.194 -30.104 -27.725  1.00  0.730          H  
ATOM   3337  N   PRO A 219     -20.325 -32.228 -26.066  1.00  0.590          N  
ATOM   3338  CA  PRO A 219     -19.729 -32.935 -24.932  1.00  0.570          C  
ATOM   3339  C   PRO A 219     -18.914 -32.124 -23.903  1.00  0.540          C  
ATOM   3340  O   PRO A 219     -18.477 -32.695 -22.902  1.00  0.530          O  
ATOM   3341  CB  PRO A 219     -18.817 -33.939 -25.648  1.00  0.850          C  
ATOM   3342  CG  PRO A 219     -18.413 -33.243 -26.937  1.00  0.850          C  
ATOM   3343  CD  PRO A 219     -19.632 -32.446 -27.352  1.00  0.850          C  
ATOM   3344  HA  PRO A 219     -20.532 -33.483 -24.413  1.00  0.680          H  
ATOM   3345 1HB  PRO A 219     -17.959 -34.184 -25.006  1.00  1.030          H  
ATOM   3346 2HB  PRO A 219     -19.370 -34.883 -25.819  1.00  1.030          H  
ATOM   3347 1HG  PRO A 219     -17.530 -32.607 -26.763  1.00  1.030          H  
ATOM   3348 2HG  PRO A 219     -18.120 -33.993 -27.690  1.00  1.030          H  
ATOM   3349 1HD  PRO A 219     -19.314 -31.484 -27.794  1.00  1.030          H  
ATOM   3350 2HD  PRO A 219     -20.249 -33.044 -28.036  1.00  1.030          H  
ATOM   3351  N   ARG A 220     -18.612 -30.848 -24.163  1.00  0.520          N  
ATOM   3352  CA  ARG A 220     -17.756 -30.083 -23.248  1.00  0.480          C  
ATOM   3353  C   ARG A 220     -18.556 -29.421 -22.117  1.00  0.440          C  
ATOM   3354  O   ARG A 220     -19.754 -29.186 -22.249  1.00  0.430          O  
ATOM   3355  CB  ARG A 220     -16.994 -29.019 -24.020  1.00  0.690          C  
ATOM   3356  CG  ARG A 220     -16.079 -29.573 -25.124  1.00  0.690          C  
ATOM   3357  CD  ARG A 220     -15.483 -28.487 -25.937  1.00  0.690          C  
ATOM   3358  NE  ARG A 220     -16.526 -27.737 -26.637  1.00  0.690          N  
ATOM   3359  CZ  ARG A 220     -16.337 -26.650 -27.417  1.00  0.690          C  
ATOM   3360  NH1 ARG A 220     -15.117 -26.180 -27.650  1.00  0.690          N  
ATOM   3361  NH2 ARG A 220     -17.398 -26.056 -27.942  1.00  0.690          N  
ATOM   3362  H   ARG A 220     -18.984 -30.342 -24.983  1.00  0.620          H  
ATOM   3363  HA  ARG A 220     -17.031 -30.766 -22.800  1.00  0.580          H  
ATOM   3364 1HB  ARG A 220     -17.692 -28.313 -24.453  1.00  0.830          H  
ATOM   3365 2HB  ARG A 220     -16.363 -28.459 -23.329  1.00  0.830          H  
ATOM   3366 1HG  ARG A 220     -15.279 -30.159 -24.677  1.00  0.830          H  
ATOM   3367 2HG  ARG A 220     -16.668 -30.205 -25.790  1.00  0.830          H  
ATOM   3368 1HD  ARG A 220     -14.939 -27.803 -25.288  1.00  0.830          H  
ATOM   3369 2HD  ARG A 220     -14.809 -28.916 -26.677  1.00  0.830          H  
ATOM   3370  HE  ARG A 220     -17.508 -28.060 -26.514  1.00  0.830          H  
ATOM   3371 1HH1 ARG A 220     -14.312 -26.634 -27.247  1.00  0.830          H  
ATOM   3372 2HH1 ARG A 220     -14.992 -25.366 -28.234  1.00  0.830          H  
ATOM   3373 1HH2 ARG A 220     -18.347 -26.418 -27.710  1.00  0.830          H  
ATOM   3374 2HH2 ARG A 220     -17.298 -25.245 -28.524  1.00  0.830          H  
ATOM   3375  N   GLU A 221     -17.879 -29.035 -21.034  1.00  0.410          N  
ATOM   3376  CA  GLU A 221     -18.497 -28.314 -19.910  1.00  0.370          C  
ATOM   3377  C   GLU A 221     -19.069 -26.950 -20.329  1.00  0.350          C  
ATOM   3378  O   GLU A 221     -19.867 -26.347 -19.613  1.00  0.320          O  
ATOM   3379  CB  GLU A 221     -17.473 -28.148 -18.779  1.00  0.530          C  
ATOM   3380  CG  GLU A 221     -16.196 -27.343 -19.120  1.00  0.530          C  
ATOM   3381  CD  GLU A 221     -15.081 -28.155 -19.748  1.00  0.530          C  
ATOM   3382  OE1 GLU A 221     -15.360 -29.171 -20.347  1.00  0.530          O  
ATOM   3383  OE2 GLU A 221     -13.952 -27.754 -19.629  1.00  0.530          O  
ATOM   3384  H   GLU A 221     -16.885 -29.268 -20.965  1.00  0.490          H  
ATOM   3385  HA  GLU A 221     -19.323 -28.919 -19.532  1.00  0.440          H  
ATOM   3386 1HB  GLU A 221     -17.956 -27.651 -17.935  1.00  0.640          H  
ATOM   3387 2HB  GLU A 221     -17.160 -29.117 -18.431  1.00  0.640          H  
ATOM   3388 1HG  GLU A 221     -16.443 -26.533 -19.786  1.00  0.640          H  
ATOM   3389 2HG  GLU A 221     -15.819 -26.912 -18.197  1.00  0.640          H  
ATOM   3390  N   SER A 222     -18.591 -26.442 -21.465  1.00  0.370          N  
ATOM   3391  CA  SER A 222     -19.009 -25.187 -22.069  1.00  0.360          C  
ATOM   3392  C   SER A 222     -20.219 -25.343 -22.992  1.00  0.380          C  
ATOM   3393  O   SER A 222     -20.772 -24.350 -23.469  1.00  0.390          O  
ATOM   3394  CB  SER A 222     -17.862 -24.599 -22.874  1.00  0.510          C  
ATOM   3395  OG  SER A 222     -17.539 -25.424 -23.960  1.00  0.510          O  
ATOM   3396  H   SER A 222     -17.906 -26.988 -21.968  1.00  0.440          H  
ATOM   3397  HA  SER A 222     -19.280 -24.500 -21.275  1.00  0.430          H  
ATOM   3398 1HB  SER A 222     -18.147 -23.610 -23.233  1.00  0.610          H  
ATOM   3399 2HB  SER A 222     -16.994 -24.479 -22.257  1.00  0.610          H  
ATOM   3400  HG  SER A 222     -16.846 -24.961 -24.439  1.00  0.610          H  
ATOM   3401  N   ASP A 223     -20.614 -26.588 -23.282  1.00  0.400          N  
ATOM   3402  CA  ASP A 223     -21.693 -26.858 -24.224  1.00  0.410          C  
ATOM   3403  C   ASP A 223     -23.001 -27.184 -23.527  1.00  0.370          C  
ATOM   3404  O   ASP A 223     -23.991 -27.545 -24.168  1.00  0.330          O  
ATOM   3405  CB  ASP A 223     -21.334 -28.045 -25.110  1.00  0.570          C  
ATOM   3406  CG  ASP A 223     -20.142 -27.850 -26.075  1.00  0.570          C  
ATOM   3407  OD1 ASP A 223     -20.022 -26.812 -26.699  1.00  0.570          O  
ATOM   3408  OD2 ASP A 223     -19.344 -28.782 -26.191  1.00  0.570          O  
ATOM   3409  H   ASP A 223     -20.174 -27.389 -22.828  1.00  0.480          H  
ATOM   3410  HA  ASP A 223     -21.844 -25.976 -24.846  1.00  0.490          H  
ATOM   3411 1HB  ASP A 223     -21.123 -28.899 -24.464  1.00  0.680          H  
ATOM   3412 2HB  ASP A 223     -22.194 -28.287 -25.688  1.00  0.680          H  
ATOM   3413  N   CYS A 224     -23.019 -27.090 -22.214  1.00  0.380          N  
ATOM   3414  CA  CYS A 224     -24.210 -27.439 -21.462  1.00  0.360          C  
ATOM   3415  C   CYS A 224     -25.263 -26.384 -21.683  1.00  0.370          C  
ATOM   3416  O   CYS A 224     -24.934 -25.210 -21.829  1.00  0.360          O  
ATOM   3417  CB  CYS A 224     -23.899 -27.504 -19.983  1.00  0.510          C  
ATOM   3418  SG  CYS A 224     -22.653 -28.751 -19.499  1.00  0.510          S  
ATOM   3419  H   CYS A 224     -22.186 -26.777 -21.731  1.00  0.460          H  
ATOM   3420  HA  CYS A 224     -24.593 -28.395 -21.806  1.00  0.430          H  
ATOM   3421 1HB  CYS A 224     -23.541 -26.546 -19.688  1.00  0.610          H  
ATOM   3422 2HB  CYS A 224     -24.810 -27.686 -19.422  1.00  0.610          H  
ATOM   3423  N   LEU A 225     -26.532 -26.769 -21.683  1.00  0.380          N  
ATOM   3424  CA  LEU A 225     -27.563 -25.741 -21.790  1.00  0.390          C  
ATOM   3425  C   LEU A 225     -27.750 -25.044 -20.442  1.00  0.280          C  
ATOM   3426  O   LEU A 225     -27.943 -23.830 -20.361  1.00  0.260          O  
ATOM   3427  CB  LEU A 225     -28.882 -26.385 -22.231  1.00  0.540          C  
ATOM   3428  CG  LEU A 225     -28.891 -26.997 -23.656  1.00  0.540          C  
ATOM   3429  CD1 LEU A 225     -30.158 -27.760 -23.852  1.00  0.540          C  
ATOM   3430  CD2 LEU A 225     -28.772 -25.911 -24.717  1.00  0.540          C  
ATOM   3431  H   LEU A 225     -26.775 -27.764 -21.614  1.00  0.460          H  
ATOM   3432  HA  LEU A 225     -27.244 -24.992 -22.508  1.00  0.470          H  
ATOM   3433 1HB  LEU A 225     -29.124 -27.188 -21.530  1.00  0.650          H  
ATOM   3434 2HB  LEU A 225     -29.674 -25.635 -22.173  1.00  0.650          H  
ATOM   3435  HG  LEU A 225     -28.073 -27.682 -23.750  1.00  0.650          H  
ATOM   3436 1HD1 LEU A 225     -30.155 -28.215 -24.843  1.00  0.650          H  
ATOM   3437 2HD1 LEU A 225     -30.239 -28.547 -23.095  1.00  0.650          H  
ATOM   3438 3HD1 LEU A 225     -30.999 -27.090 -23.771  1.00  0.650          H  
ATOM   3439 1HD2 LEU A 225     -28.791 -26.374 -25.701  1.00  0.650          H  
ATOM   3440 2HD2 LEU A 225     -29.610 -25.219 -24.627  1.00  0.650          H  
ATOM   3441 3HD2 LEU A 225     -27.840 -25.365 -24.605  1.00  0.650          H  
ATOM   3442  N   VAL A 226     -27.710 -25.855 -19.393  1.00  0.250          N  
ATOM   3443  CA  VAL A 226     -27.890 -25.494 -17.994  1.00  0.190          C  
ATOM   3444  C   VAL A 226     -26.841 -26.221 -17.156  1.00  0.260          C  
ATOM   3445  O   VAL A 226     -26.617 -27.404 -17.405  1.00  0.310          O  
ATOM   3446  CB  VAL A 226     -29.297 -25.927 -17.518  1.00  0.290          C  
ATOM   3447  CG1 VAL A 226     -29.490 -25.608 -16.079  1.00  0.290          C  
ATOM   3448  CG2 VAL A 226     -30.372 -25.245 -18.328  1.00  0.290          C  
ATOM   3449  H   VAL A 226     -27.536 -26.826 -19.580  1.00  0.300          H  
ATOM   3450  HA  VAL A 226     -27.764 -24.416 -17.881  1.00  0.230          H  
ATOM   3451  HB  VAL A 226     -29.392 -26.996 -17.637  1.00  0.350          H  
ATOM   3452 1HG1 VAL A 226     -30.461 -25.950 -15.817  1.00  0.350          H  
ATOM   3453 2HG1 VAL A 226     -28.761 -26.109 -15.451  1.00  0.350          H  
ATOM   3454 3HG1 VAL A 226     -29.419 -24.533 -15.921  1.00  0.350          H  
ATOM   3455 1HG2 VAL A 226     -31.352 -25.573 -17.982  1.00  0.350          H  
ATOM   3456 2HG2 VAL A 226     -30.291 -24.166 -18.212  1.00  0.350          H  
ATOM   3457 3HG2 VAL A 226     -30.266 -25.498 -19.374  1.00  0.350          H  
ATOM   3458  N   CYS A 227     -26.224 -25.556 -16.182  1.00  0.290          N  
ATOM   3459  CA  CYS A 227     -25.265 -26.220 -15.300  1.00  0.320          C  
ATOM   3460  C   CYS A 227     -25.946 -26.863 -14.097  1.00  0.300          C  
ATOM   3461  O   CYS A 227     -26.824 -26.254 -13.477  1.00  0.270          O  
ATOM   3462  CB  CYS A 227     -24.229 -25.220 -14.794  1.00  0.440          C  
ATOM   3463  SG  CYS A 227     -23.248 -24.463 -16.088  1.00  0.440          S  
ATOM   3464  H   CYS A 227     -26.435 -24.578 -16.037  1.00  0.350          H  
ATOM   3465  HA  CYS A 227     -24.766 -27.011 -15.862  1.00  0.380          H  
ATOM   3466 1HB  CYS A 227     -24.730 -24.422 -14.241  1.00  0.520          H  
ATOM   3467 2HB  CYS A 227     -23.549 -25.716 -14.100  1.00  0.520          H  
ATOM   3468  N   ARG A 228     -25.481 -28.059 -13.697  1.00  0.330          N  
ATOM   3469  CA  ARG A 228     -26.028 -28.733 -12.508  1.00  0.330          C  
ATOM   3470  C   ARG A 228     -25.748 -28.013 -11.205  1.00  0.280          C  
ATOM   3471  O   ARG A 228     -26.629 -27.922 -10.353  1.00  0.280          O  
ATOM   3472  CB  ARG A 228     -25.495 -30.154 -12.384  1.00  0.460          C  
ATOM   3473  CG  ARG A 228     -26.025 -31.089 -13.419  1.00  0.460          C  
ATOM   3474  CD  ARG A 228     -25.464 -32.452 -13.359  1.00  0.460          C  
ATOM   3475  NE  ARG A 228     -25.930 -33.204 -12.207  1.00  0.460          N  
ATOM   3476  CZ  ARG A 228     -25.473 -34.428 -11.840  1.00  0.460          C  
ATOM   3477  NH1 ARG A 228     -24.529 -35.047 -12.540  1.00  0.460          N  
ATOM   3478  NH2 ARG A 228     -25.983 -35.016 -10.767  1.00  0.460          N  
ATOM   3479  H   ARG A 228     -24.760 -28.523 -14.263  1.00  0.400          H  
ATOM   3480  HA  ARG A 228     -27.108 -28.785 -12.610  1.00  0.400          H  
ATOM   3481 1HB  ARG A 228     -24.405 -30.146 -12.477  1.00  0.550          H  
ATOM   3482 2HB  ARG A 228     -25.739 -30.553 -11.400  1.00  0.550          H  
ATOM   3483 1HG  ARG A 228     -27.102 -31.168 -13.305  1.00  0.550          H  
ATOM   3484 2HG  ARG A 228     -25.789 -30.684 -14.381  1.00  0.550          H  
ATOM   3485 1HD  ARG A 228     -25.730 -32.996 -14.269  1.00  0.550          H  
ATOM   3486 2HD  ARG A 228     -24.391 -32.368 -13.289  1.00  0.550          H  
ATOM   3487  HE  ARG A 228     -26.657 -32.789 -11.641  1.00  0.550          H  
ATOM   3488 1HH1 ARG A 228     -24.104 -34.609 -13.381  1.00  0.550          H  
ATOM   3489 2HH1 ARG A 228     -24.207 -35.961 -12.253  1.00  0.550          H  
ATOM   3490 1HH2 ARG A 228     -26.705 -34.554 -10.232  1.00  0.550          H  
ATOM   3491 2HH2 ARG A 228     -25.655 -35.931 -10.485  1.00  0.550          H  
ATOM   3492  N   LYS A 229     -24.536 -27.492 -11.031  1.00  0.240          N  
ATOM   3493  CA  LYS A 229     -24.225 -26.823  -9.776  1.00  0.210          C  
ATOM   3494  C   LYS A 229     -23.916 -25.353  -9.995  1.00  0.140          C  
ATOM   3495  O   LYS A 229     -24.720 -24.510  -9.605  1.00  0.130          O  
ATOM   3496  CB  LYS A 229     -23.066 -27.523  -9.070  1.00  0.310          C  
ATOM   3497  CG  LYS A 229     -23.317 -28.986  -8.658  1.00  0.310          C  
ATOM   3498  CD  LYS A 229     -24.384 -29.119  -7.574  1.00  0.310          C  
ATOM   3499  CE  LYS A 229     -24.520 -30.561  -7.110  1.00  0.310          C  
ATOM   3500  NZ  LYS A 229     -25.559 -30.708  -6.048  1.00  0.310          N  
ATOM   3501  H   LYS A 229     -23.846 -27.565 -11.764  1.00  0.290          H  
ATOM   3502  HA  LYS A 229     -25.096 -26.857  -9.129  1.00  0.250          H  
ATOM   3503 1HB  LYS A 229     -22.212 -27.524  -9.715  1.00  0.370          H  
ATOM   3504 2HB  LYS A 229     -22.793 -26.970  -8.176  1.00  0.370          H  
ATOM   3505 1HG  LYS A 229     -23.620 -29.557  -9.536  1.00  0.370          H  
ATOM   3506 2HG  LYS A 229     -22.385 -29.405  -8.282  1.00  0.370          H  
ATOM   3507 1HD  LYS A 229     -24.125 -28.486  -6.724  1.00  0.370          H  
ATOM   3508 2HD  LYS A 229     -25.351 -28.803  -7.963  1.00  0.370          H  
ATOM   3509 1HE  LYS A 229     -24.798 -31.181  -7.963  1.00  0.370          H  
ATOM   3510 2HE  LYS A 229     -23.563 -30.905  -6.719  1.00  0.370          H  
ATOM   3511 1HZ  LYS A 229     -25.627 -31.676  -5.769  1.00  0.370          H  
ATOM   3512 2HZ  LYS A 229     -25.309 -30.146  -5.247  1.00  0.370          H  
ATOM   3513 3HZ  LYS A 229     -26.453 -30.399  -6.404  1.00  0.370          H  
ATOM   3514  N   PHE A 230     -22.784 -25.028 -10.642  1.00  0.120          N  
ATOM   3515  CA  PHE A 230     -22.483 -23.621 -10.885  1.00  0.070          C  
ATOM   3516  C   PHE A 230     -21.989 -23.295 -12.280  1.00  0.070          C  
ATOM   3517  O   PHE A 230     -21.241 -24.064 -12.894  1.00  0.120          O  
ATOM   3518  CB  PHE A 230     -21.432 -23.116  -9.904  1.00  0.120          C  
ATOM   3519  CG  PHE A 230     -21.873 -23.181  -8.532  1.00  0.120          C  
ATOM   3520  CD1 PHE A 230     -21.604 -24.285  -7.760  1.00  0.120          C  
ATOM   3521  CD2 PHE A 230     -22.598 -22.141  -8.002  1.00  0.120          C  
ATOM   3522  CE1 PHE A 230     -22.062 -24.351  -6.475  1.00  0.120          C  
ATOM   3523  CE2 PHE A 230     -23.063 -22.193  -6.734  1.00  0.120          C  
ATOM   3524  CZ  PHE A 230     -22.799 -23.302  -5.956  1.00  0.120          C  
ATOM   3525  H   PHE A 230     -22.105 -25.741 -10.915  1.00  0.140          H  
ATOM   3526  HA  PHE A 230     -23.396 -23.064 -10.719  1.00  0.080          H  
ATOM   3527 1HB  PHE A 230     -20.510 -23.692 -10.005  1.00  0.140          H  
ATOM   3528 2HB  PHE A 230     -21.208 -22.083 -10.137  1.00  0.140          H  
ATOM   3529  HD1 PHE A 230     -21.034 -25.114  -8.190  1.00  0.140          H  
ATOM   3530  HD2 PHE A 230     -22.803 -21.272  -8.614  1.00  0.140          H  
ATOM   3531  HE1 PHE A 230     -21.853 -25.235  -5.868  1.00  0.140          H  
ATOM   3532  HE2 PHE A 230     -23.652 -21.361  -6.341  1.00  0.140          H  
ATOM   3533  HZ  PHE A 230     -23.178 -23.349  -4.937  1.00  0.140          H  
ATOM   3534  N   ARG A 231     -22.320 -22.093 -12.752  1.00  0.050          N  
ATOM   3535  CA  ARG A 231     -21.750 -21.641 -14.015  1.00  0.040          C  
ATOM   3536  C   ARG A 231     -20.659 -20.595 -13.769  1.00  0.030          C  
ATOM   3537  O   ARG A 231     -20.910 -19.484 -13.274  1.00  0.170          O  
ATOM   3538  CB  ARG A 231     -22.814 -21.091 -14.990  1.00  0.060          C  
ATOM   3539  CG  ARG A 231     -23.552 -19.807 -14.609  1.00  0.060          C  
ATOM   3540  CD  ARG A 231     -24.511 -19.335 -15.681  1.00  0.060          C  
ATOM   3541  NE  ARG A 231     -25.671 -20.213 -15.877  1.00  0.060          N  
ATOM   3542  CZ  ARG A 231     -26.804 -20.194 -15.121  1.00  0.060          C  
ATOM   3543  NH1 ARG A 231     -26.907 -19.378 -14.089  1.00  0.060          N  
ATOM   3544  NH2 ARG A 231     -27.809 -21.003 -15.427  1.00  0.060          N  
ATOM   3545  H   ARG A 231     -22.986 -21.527 -12.224  1.00  0.060          H  
ATOM   3546  HA  ARG A 231     -21.284 -22.490 -14.513  1.00  0.050          H  
ATOM   3547 1HB  ARG A 231     -22.352 -20.933 -15.968  1.00  0.070          H  
ATOM   3548 2HB  ARG A 231     -23.587 -21.828 -15.117  1.00  0.070          H  
ATOM   3549 1HG  ARG A 231     -24.091 -19.959 -13.679  1.00  0.070          H  
ATOM   3550 2HG  ARG A 231     -22.858 -18.996 -14.504  1.00  0.070          H  
ATOM   3551 1HD  ARG A 231     -24.867 -18.336 -15.437  1.00  0.070          H  
ATOM   3552 2HD  ARG A 231     -23.967 -19.285 -16.632  1.00  0.070          H  
ATOM   3553  HE  ARG A 231     -25.644 -20.853 -16.661  1.00  0.070          H  
ATOM   3554 1HH1 ARG A 231     -26.145 -18.768 -13.854  1.00  0.070          H  
ATOM   3555 2HH1 ARG A 231     -27.751 -19.365 -13.526  1.00  0.070          H  
ATOM   3556 1HH2 ARG A 231     -27.743 -21.621 -16.218  1.00  0.070          H  
ATOM   3557 2HH2 ARG A 231     -28.675 -21.006 -14.861  1.00  0.070          H  
ATOM   3558  N   ASP A 232     -19.430 -20.957 -14.115  1.00  0.170          N  
ATOM   3559  CA  ASP A 232     -18.296 -20.073 -13.917  1.00  0.130          C  
ATOM   3560  C   ASP A 232     -17.925 -19.528 -15.283  1.00  0.180          C  
ATOM   3561  O   ASP A 232     -17.281 -20.215 -16.087  1.00  0.130          O  
ATOM   3562  CB  ASP A 232     -17.097 -20.783 -13.300  1.00  0.200          C  
ATOM   3563  CG  ASP A 232     -15.989 -19.784 -12.977  1.00  0.200          C  
ATOM   3564  OD1 ASP A 232     -16.288 -18.594 -13.008  1.00  0.200          O  
ATOM   3565  OD2 ASP A 232     -14.839 -20.152 -12.700  1.00  0.200          O  
ATOM   3566  H   ASP A 232     -19.276 -21.866 -14.558  1.00  0.200          H  
ATOM   3567  HA  ASP A 232     -18.588 -19.241 -13.281  1.00  0.160          H  
ATOM   3568 1HB  ASP A 232     -17.407 -21.298 -12.390  1.00  0.240          H  
ATOM   3569 2HB  ASP A 232     -16.728 -21.529 -13.999  1.00  0.240          H  
ATOM   3570  N   GLU A 233     -18.373 -18.317 -15.559  1.00  0.330          N  
ATOM   3571  CA  GLU A 233     -18.258 -17.740 -16.881  1.00  0.550          C  
ATOM   3572  C   GLU A 233     -19.004 -18.672 -17.834  1.00  0.720          C  
ATOM   3573  O   GLU A 233     -20.179 -18.962 -17.622  1.00  1.830          O  
ATOM   3574  CB  GLU A 233     -16.792 -17.524 -17.309  1.00  0.680          C  
ATOM   3575  CG  GLU A 233     -16.005 -16.562 -16.425  1.00  0.680          C  
ATOM   3576  CD  GLU A 233     -14.613 -16.306 -16.948  1.00  0.680          C  
ATOM   3577  OE1 GLU A 233     -14.183 -17.065 -17.780  1.00  0.680          O  
ATOM   3578  OE2 GLU A 233     -13.988 -15.362 -16.517  1.00  0.680          O  
ATOM   3579  H   GLU A 233     -18.847 -17.801 -14.826  1.00  0.400          H  
ATOM   3580  HA  GLU A 233     -18.760 -16.773 -16.891  1.00  0.660          H  
ATOM   3581 1HB  GLU A 233     -16.247 -18.460 -17.342  1.00  0.820          H  
ATOM   3582 2HB  GLU A 233     -16.773 -17.104 -18.315  1.00  0.820          H  
ATOM   3583 1HG  GLU A 233     -16.542 -15.618 -16.359  1.00  0.820          H  
ATOM   3584 2HG  GLU A 233     -15.940 -16.987 -15.421  1.00  0.820          H  
ATOM   3585  N   ALA A 234     -18.342 -19.155 -18.863  1.00  0.460          N  
ATOM   3586  CA  ALA A 234     -18.978 -20.004 -19.860  1.00  0.480          C  
ATOM   3587  C   ALA A 234     -18.966 -21.497 -19.557  1.00  0.270          C  
ATOM   3588  O   ALA A 234     -19.338 -22.263 -20.436  1.00  0.310          O  
ATOM   3589  CB  ALA A 234     -18.309 -19.800 -21.206  1.00  0.660          C  
ATOM   3590  H   ALA A 234     -17.364 -18.929 -18.971  1.00  0.550          H  
ATOM   3591  HA  ALA A 234     -20.021 -19.691 -19.930  1.00  0.580          H  
ATOM   3592 1HB  ALA A 234     -18.826 -20.395 -21.961  1.00  0.800          H  
ATOM   3593 2HB  ALA A 234     -18.357 -18.747 -21.479  1.00  0.800          H  
ATOM   3594 3HB  ALA A 234     -17.269 -20.116 -21.142  1.00  0.800          H  
ATOM   3595  N   THR A 235     -18.463 -21.945 -18.404  1.00  0.210          N  
ATOM   3596  CA  THR A 235     -18.437 -23.393 -18.169  1.00  0.200          C  
ATOM   3597  C   THR A 235     -19.131 -23.865 -16.908  1.00  0.170          C  
ATOM   3598  O   THR A 235     -19.173 -23.167 -15.889  1.00  0.190          O  
ATOM   3599  CB  THR A 235     -16.998 -23.899 -18.075  1.00  0.280          C  
ATOM   3600  OG1 THR A 235     -16.346 -23.254 -16.983  1.00  0.280          O  
ATOM   3601  CG2 THR A 235     -16.253 -23.629 -19.339  1.00  0.280          C  
ATOM   3602  H   THR A 235     -18.108 -21.294 -17.694  1.00  0.250          H  
ATOM   3603  HA  THR A 235     -18.929 -23.889 -19.002  1.00  0.240          H  
ATOM   3604  HB  THR A 235     -17.024 -24.958 -17.880  1.00  0.340          H  
ATOM   3605  HG1 THR A 235     -16.877 -23.406 -16.194  1.00  0.340          H  
ATOM   3606 1HG2 THR A 235     -15.238 -24.010 -19.253  1.00  0.340          H  
ATOM   3607 2HG2 THR A 235     -16.760 -24.127 -20.132  1.00  0.340          H  
ATOM   3608 3HG2 THR A 235     -16.225 -22.562 -19.534  1.00  0.340          H  
ATOM   3609  N   CYS A 236     -19.568 -25.120 -16.933  1.00  0.180          N  
ATOM   3610  CA  CYS A 236     -20.173 -25.719 -15.762  1.00  0.190          C  
ATOM   3611  C   CYS A 236     -19.157 -26.397 -14.864  1.00  0.190          C  
ATOM   3612  O   CYS A 236     -18.275 -27.125 -15.325  1.00  0.290          O  
ATOM   3613  CB  CYS A 236     -21.213 -26.732 -16.194  1.00  0.260          C  
ATOM   3614  SG  CYS A 236     -22.519 -26.026 -17.155  1.00  0.260          S  
ATOM   3615  H   CYS A 236     -19.541 -25.649 -17.810  1.00  0.220          H  
ATOM   3616  HA  CYS A 236     -20.645 -24.937 -15.177  1.00  0.230          H  
ATOM   3617 1HB  CYS A 236     -20.741 -27.517 -16.790  1.00  0.310          H  
ATOM   3618 2HB  CYS A 236     -21.656 -27.192 -15.322  1.00  0.310          H  
ATOM   3619  N   LYS A 237     -19.308 -26.164 -13.567  1.00  0.180          N  
ATOM   3620  CA  LYS A 237     -18.452 -26.736 -12.543  1.00  0.200          C  
ATOM   3621  C   LYS A 237     -19.256 -27.282 -11.370  1.00  0.190          C  
ATOM   3622  O   LYS A 237     -20.344 -26.791 -11.052  1.00  0.210          O  
ATOM   3623  CB  LYS A 237     -17.458 -25.680 -12.047  1.00  0.270          C  
ATOM   3624  CG  LYS A 237     -16.478 -25.192 -13.114  1.00  0.270          C  
ATOM   3625  CD  LYS A 237     -15.468 -24.196 -12.553  1.00  0.270          C  
ATOM   3626  CE  LYS A 237     -14.484 -23.765 -13.642  1.00  0.270          C  
ATOM   3627  NZ  LYS A 237     -13.518 -22.735 -13.172  1.00  0.270          N  
ATOM   3628  H   LYS A 237     -20.058 -25.526 -13.286  1.00  0.220          H  
ATOM   3629  HA  LYS A 237     -17.897 -27.567 -12.977  1.00  0.240          H  
ATOM   3630 1HB  LYS A 237     -18.007 -24.814 -11.664  1.00  0.330          H  
ATOM   3631 2HB  LYS A 237     -16.877 -26.090 -11.219  1.00  0.330          H  
ATOM   3632 1HG  LYS A 237     -15.957 -26.047 -13.545  1.00  0.330          H  
ATOM   3633 2HG  LYS A 237     -17.037 -24.695 -13.908  1.00  0.330          H  
ATOM   3634 1HD  LYS A 237     -15.987 -23.319 -12.169  1.00  0.330          H  
ATOM   3635 2HD  LYS A 237     -14.919 -24.655 -11.729  1.00  0.330          H  
ATOM   3636 1HE  LYS A 237     -13.928 -24.641 -13.969  1.00  0.330          H  
ATOM   3637 2HE  LYS A 237     -15.040 -23.364 -14.490  1.00  0.330          H  
ATOM   3638 1HZ  LYS A 237     -12.894 -22.495 -13.926  1.00  0.330          H  
ATOM   3639 2HZ  LYS A 237     -14.036 -21.873 -12.884  1.00  0.330          H  
ATOM   3640 3HZ  LYS A 237     -12.986 -23.098 -12.397  1.00  0.330          H  
ATOM   3641  N   ASP A 238     -18.689 -28.268 -10.671  1.00  0.200          N  
ATOM   3642  CA  ASP A 238     -19.308 -28.816  -9.470  1.00  0.220          C  
ATOM   3643  C   ASP A 238     -19.234 -27.849  -8.289  1.00  0.190          C  
ATOM   3644  O   ASP A 238     -19.998 -27.951  -7.326  1.00  0.200          O  
ATOM   3645  CB  ASP A 238     -18.626 -30.132  -9.136  1.00  0.300          C  
ATOM   3646  CG  ASP A 238     -17.147 -29.937  -9.038  1.00  0.300          C  
ATOM   3647  OD1 ASP A 238     -16.583 -29.544 -10.055  1.00  0.300          O  
ATOM   3648  OD2 ASP A 238     -16.578 -30.153  -8.004  1.00  0.300          O  
ATOM   3649  H   ASP A 238     -17.783 -28.659 -10.958  1.00  0.240          H  
ATOM   3650  HA  ASP A 238     -20.354 -29.019  -9.692  1.00  0.260          H  
ATOM   3651 1HB  ASP A 238     -19.003 -30.511  -8.186  1.00  0.360          H  
ATOM   3652 2HB  ASP A 238     -18.840 -30.867  -9.898  1.00  0.360          H  
ATOM   3653  N   THR A 239     -18.317 -26.901  -8.390  1.00  0.160          N  
ATOM   3654  CA  THR A 239     -18.073 -25.885  -7.384  1.00  0.140          C  
ATOM   3655  C   THR A 239     -17.409 -24.677  -7.964  1.00  0.110          C  
ATOM   3656  O   THR A 239     -16.618 -24.771  -8.905  1.00  0.140          O  
ATOM   3657  CB  THR A 239     -17.168 -26.380  -6.242  1.00  0.200          C  
ATOM   3658  OG1 THR A 239     -16.999 -25.310  -5.263  1.00  0.200          O  
ATOM   3659  CG2 THR A 239     -15.794 -26.848  -6.741  1.00  0.200          C  
ATOM   3660  H   THR A 239     -17.745 -26.899  -9.223  1.00  0.190          H  
ATOM   3661  HA  THR A 239     -19.026 -25.576  -6.960  1.00  0.170          H  
ATOM   3662  HB  THR A 239     -17.661 -27.222  -5.758  1.00  0.240          H  
ATOM   3663  HG1 THR A 239     -16.413 -24.572  -5.630  1.00  0.240          H  
ATOM   3664 1HG2 THR A 239     -15.209 -27.202  -5.897  1.00  0.240          H  
ATOM   3665 2HG2 THR A 239     -15.924 -27.659  -7.457  1.00  0.240          H  
ATOM   3666 3HG2 THR A 239     -15.265 -26.026  -7.217  1.00  0.240          H  
ATOM   3667  N   CYS A 240     -17.662 -23.545  -7.347  1.00  0.070          N  
ATOM   3668  CA  CYS A 240     -16.922 -22.357  -7.703  1.00  0.040          C  
ATOM   3669  C   CYS A 240     -15.526 -22.521  -7.138  1.00  0.040          C  
ATOM   3670  O   CYS A 240     -15.362 -23.228  -6.140  1.00  0.070          O  
ATOM   3671  CB  CYS A 240     -17.585 -21.102  -7.133  1.00  0.070          C  
ATOM   3672  SG  CYS A 240     -19.205 -20.756  -7.834  1.00  0.070          S  
ATOM   3673  H   CYS A 240     -18.334 -23.513  -6.591  1.00  0.080          H  
ATOM   3674  HA  CYS A 240     -16.879 -22.286  -8.784  1.00  0.050          H  
ATOM   3675 1HB  CYS A 240     -17.705 -21.210  -6.054  1.00  0.080          H  
ATOM   3676 2HB  CYS A 240     -16.953 -20.236  -7.298  1.00  0.080          H  
ATOM   3677  N   PRO A 241     -14.488 -21.923  -7.739  1.00  0.050          N  
ATOM   3678  CA  PRO A 241     -13.146 -21.976  -7.213  1.00  0.040          C  
ATOM   3679  C   PRO A 241     -13.211 -21.576  -5.742  1.00  0.040          C  
ATOM   3680  O   PRO A 241     -13.784 -20.533  -5.425  1.00  0.080          O  
ATOM   3681  CB  PRO A 241     -12.437 -20.923  -8.067  1.00  0.060          C  
ATOM   3682  CG  PRO A 241     -13.169 -20.979  -9.381  1.00  0.060          C  
ATOM   3683  CD  PRO A 241     -14.626 -21.208  -9.015  1.00  0.060          C  
ATOM   3684  HA  PRO A 241     -12.719 -22.960  -7.413  1.00  0.050          H  
ATOM   3685 1HB  PRO A 241     -12.506 -19.929  -7.600  1.00  0.070          H  
ATOM   3686 2HB  PRO A 241     -11.364 -21.154  -8.155  1.00  0.070          H  
ATOM   3687 1HG  PRO A 241     -13.014 -20.040  -9.939  1.00  0.070          H  
ATOM   3688 2HG  PRO A 241     -12.759 -21.781 -10.001  1.00  0.070          H  
ATOM   3689 1HD  PRO A 241     -15.175 -20.286  -8.894  1.00  0.070          H  
ATOM   3690 2HD  PRO A 241     -15.060 -21.849  -9.798  1.00  0.070          H  
ATOM   3691  N   PRO A 242     -12.627 -22.358  -4.828  1.00  0.020          N  
ATOM   3692  CA  PRO A 242     -12.614 -22.098  -3.407  1.00  0.050          C  
ATOM   3693  C   PRO A 242     -11.973 -20.775  -3.065  1.00  0.070          C  
ATOM   3694  O   PRO A 242     -11.009 -20.361  -3.705  1.00  0.090          O  
ATOM   3695  CB  PRO A 242     -11.787 -23.272  -2.870  1.00  0.080          C  
ATOM   3696  CG  PRO A 242     -11.963 -24.368  -3.885  1.00  0.080          C  
ATOM   3697  CD  PRO A 242     -12.058 -23.672  -5.209  1.00  0.080          C  
ATOM   3698  HA  PRO A 242     -13.649 -22.136  -3.028  1.00  0.060          H  
ATOM   3699 1HB  PRO A 242     -10.735 -22.965  -2.769  1.00  0.090          H  
ATOM   3700 2HB  PRO A 242     -12.129 -23.555  -1.864  1.00  0.090          H  
ATOM   3701 1HG  PRO A 242     -11.129 -25.067  -3.827  1.00  0.090          H  
ATOM   3702 2HG  PRO A 242     -12.872 -24.944  -3.654  1.00  0.090          H  
ATOM   3703 1HD  PRO A 242     -11.077 -23.560  -5.691  1.00  0.090          H  
ATOM   3704 2HD  PRO A 242     -12.776 -24.268  -5.799  1.00  0.090          H  
ATOM   3705  N   LEU A 243     -12.477 -20.129  -2.018  1.00  0.100          N  
ATOM   3706  CA  LEU A 243     -11.905 -18.880  -1.528  1.00  0.120          C  
ATOM   3707  C   LEU A 243     -10.469 -19.098  -1.020  1.00  0.100          C  
ATOM   3708  O   LEU A 243      -9.616 -18.214  -1.154  1.00  0.120          O  
ATOM   3709  CB  LEU A 243     -12.837 -18.263  -0.473  1.00  0.160          C  
ATOM   3710  CG  LEU A 243     -14.260 -17.754  -1.039  1.00  0.160          C  
ATOM   3711  CD1 LEU A 243     -15.156 -17.333   0.126  1.00  0.160          C  
ATOM   3712  CD2 LEU A 243     -14.085 -16.567  -2.033  1.00  0.160          C  
ATOM   3713  H   LEU A 243     -13.290 -20.512  -1.556  1.00  0.120          H  
ATOM   3714  HA  LEU A 243     -11.836 -18.191  -2.357  1.00  0.140          H  
ATOM   3715 1HB  LEU A 243     -13.023 -19.001   0.304  1.00  0.190          H  
ATOM   3716 2HB  LEU A 243     -12.331 -17.410  -0.020  1.00  0.190          H  
ATOM   3717  HG  LEU A 243     -14.753 -18.576  -1.564  1.00  0.190          H  
ATOM   3718 1HD1 LEU A 243     -16.122 -17.020  -0.262  1.00  0.190          H  
ATOM   3719 2HD1 LEU A 243     -15.298 -18.175   0.802  1.00  0.190          H  
ATOM   3720 3HD1 LEU A 243     -14.694 -16.508   0.665  1.00  0.190          H  
ATOM   3721 1HD2 LEU A 243     -15.064 -16.263  -2.394  1.00  0.190          H  
ATOM   3722 2HD2 LEU A 243     -13.610 -15.727  -1.529  1.00  0.190          H  
ATOM   3723 3HD2 LEU A 243     -13.486 -16.859  -2.883  1.00  0.190          H  
ATOM   3724  N   MET A 244     -10.224 -20.262  -0.402  1.00  0.070          N  
ATOM   3725  CA  MET A 244      -8.908 -20.633   0.115  1.00  0.060          C  
ATOM   3726  C   MET A 244      -8.437 -21.958  -0.485  1.00  0.200          C  
ATOM   3727  O   MET A 244      -9.249 -22.824  -0.808  1.00  0.400          O  
ATOM   3728  CB  MET A 244      -8.900 -20.700   1.635  1.00  0.090          C  
ATOM   3729  CG  MET A 244      -9.143 -19.370   2.313  1.00  0.090          C  
ATOM   3730  SD  MET A 244      -8.985 -19.457   4.096  1.00  0.090          S  
ATOM   3731  CE  MET A 244      -7.197 -19.546   4.276  1.00  0.090          C  
ATOM   3732  H   MET A 244     -10.981 -20.920  -0.291  1.00  0.080          H  
ATOM   3733  HA  MET A 244      -8.194 -19.876  -0.193  1.00  0.070          H  
ATOM   3734 1HB  MET A 244      -9.667 -21.394   1.972  1.00  0.110          H  
ATOM   3735 2HB  MET A 244      -7.945 -21.093   1.956  1.00  0.110          H  
ATOM   3736 1HG  MET A 244      -8.428 -18.645   1.938  1.00  0.110          H  
ATOM   3737 2HG  MET A 244     -10.143 -19.016   2.069  1.00  0.110          H  
ATOM   3738 1HE  MET A 244      -6.938 -19.598   5.333  1.00  0.110          H  
ATOM   3739 2HE  MET A 244      -6.820 -20.424   3.781  1.00  0.110          H  
ATOM   3740 3HE  MET A 244      -6.743 -18.657   3.838  1.00  0.110          H  
ATOM   3741  N   LEU A 245      -7.118 -22.119  -0.581  1.00  0.150          N  
ATOM   3742  CA  LEU A 245      -6.459 -23.311  -1.134  1.00  0.230          C  
ATOM   3743  C   LEU A 245      -5.511 -23.971  -0.155  1.00  0.290          C  
ATOM   3744  O   LEU A 245      -5.000 -23.332   0.759  1.00  0.210          O  
ATOM   3745  CB  LEU A 245      -5.583 -22.962  -2.351  1.00  0.290          C  
ATOM   3746  CG  LEU A 245      -4.284 -22.088  -2.041  1.00  0.290          C  
ATOM   3747  CD1 LEU A 245      -3.133 -22.546  -2.882  1.00  0.290          C  
ATOM   3748  CD2 LEU A 245      -4.578 -20.684  -2.350  1.00  0.290          C  
ATOM   3749  H   LEU A 245      -6.550 -21.344  -0.249  1.00  0.180          H  
ATOM   3750  HA  LEU A 245      -7.220 -24.036  -1.425  1.00  0.280          H  
ATOM   3751 1HB  LEU A 245      -5.260 -23.889  -2.813  1.00  0.350          H  
ATOM   3752 2HB  LEU A 245      -6.193 -22.422  -3.075  1.00  0.350          H  
ATOM   3753  HG  LEU A 245      -4.000 -22.171  -1.012  1.00  0.350          H  
ATOM   3754 1HD1 LEU A 245      -2.260 -21.933  -2.668  1.00  0.350          H  
ATOM   3755 2HD1 LEU A 245      -2.909 -23.587  -2.647  1.00  0.350          H  
ATOM   3756 3HD1 LEU A 245      -3.402 -22.449  -3.925  1.00  0.350          H  
ATOM   3757 1HD2 LEU A 245      -3.704 -20.063  -2.148  1.00  0.350          H  
ATOM   3758 2HD2 LEU A 245      -4.834 -20.622  -3.400  1.00  0.350          H  
ATOM   3759 3HD2 LEU A 245      -5.400 -20.346  -1.747  1.00  0.350          H  
ATOM   3760  N   TYR A 246      -5.236 -25.246  -0.368  1.00  0.400          N  
ATOM   3761  CA  TYR A 246      -4.275 -25.972   0.447  1.00  0.400          C  
ATOM   3762  C   TYR A 246      -2.864 -25.900  -0.128  1.00  0.380          C  
ATOM   3763  O   TYR A 246      -2.651 -26.178  -1.304  1.00  0.480          O  
ATOM   3764  CB  TYR A 246      -4.722 -27.414   0.546  1.00  0.560          C  
ATOM   3765  CG  TYR A 246      -3.827 -28.283   1.316  1.00  0.560          C  
ATOM   3766  CD1 TYR A 246      -3.913 -28.339   2.686  1.00  0.560          C  
ATOM   3767  CD2 TYR A 246      -2.910 -29.035   0.646  1.00  0.560          C  
ATOM   3768  CE1 TYR A 246      -3.082 -29.186   3.367  1.00  0.560          C  
ATOM   3769  CE2 TYR A 246      -2.083 -29.860   1.315  1.00  0.560          C  
ATOM   3770  CZ  TYR A 246      -2.168 -29.952   2.663  1.00  0.560          C  
ATOM   3771  OH  TYR A 246      -1.345 -30.818   3.326  1.00  0.560          O  
ATOM   3772  H   TYR A 246      -5.696 -25.736  -1.140  1.00  0.480          H  
ATOM   3773  HA  TYR A 246      -4.241 -25.532   1.439  1.00  0.480          H  
ATOM   3774 1HB  TYR A 246      -5.708 -27.448   1.008  1.00  0.670          H  
ATOM   3775 2HB  TYR A 246      -4.819 -27.829  -0.460  1.00  0.670          H  
ATOM   3776  HD1 TYR A 246      -4.644 -27.733   3.223  1.00  0.670          H  
ATOM   3777  HD2 TYR A 246      -2.854 -28.969  -0.422  1.00  0.670          H  
ATOM   3778  HE1 TYR A 246      -3.146 -29.261   4.452  1.00  0.670          H  
ATOM   3779  HE2 TYR A 246      -1.359 -30.460   0.775  1.00  0.670          H  
ATOM   3780  HH  TYR A 246      -1.608 -30.838   4.272  1.00  0.670          H  
ATOM   3781  N   ASN A 247      -1.888 -25.529   0.689  1.00  0.280          N  
ATOM   3782  CA  ASN A 247      -0.513 -25.458   0.217  1.00  0.290          C  
ATOM   3783  C   ASN A 247       0.349 -26.542   0.884  1.00  0.230          C  
ATOM   3784  O   ASN A 247       0.810 -26.306   2.009  1.00  0.210          O  
ATOM   3785  CB  ASN A 247       0.091 -24.096   0.475  1.00  0.400          C  
ATOM   3786  CG  ASN A 247       1.493 -23.958  -0.148  1.00  0.400          C  
ATOM   3787  OD1 ASN A 247       2.210 -24.962  -0.434  1.00  0.400          O  
ATOM   3788  ND2 ASN A 247       1.888 -22.723  -0.362  1.00  0.400          N  
ATOM   3789  H   ASN A 247      -2.106 -25.273   1.660  1.00  0.340          H  
ATOM   3790  HA  ASN A 247      -0.511 -25.576  -0.860  1.00  0.350          H  
ATOM   3791 1HB  ASN A 247      -0.562 -23.326   0.053  1.00  0.480          H  
ATOM   3792 2HB  ASN A 247       0.154 -23.920   1.553  1.00  0.480          H  
ATOM   3793 1HD2 ASN A 247       2.784 -22.548  -0.785  1.00  0.480          H  
ATOM   3794 2HD2 ASN A 247       1.291 -21.956  -0.130  1.00  0.480          H  
ATOM   3795  N   PRO A 248       0.719 -27.639   0.178  1.00  0.270          N  
ATOM   3796  CA  PRO A 248       1.476 -28.793   0.658  1.00  0.250          C  
ATOM   3797  C   PRO A 248       2.831 -28.437   1.266  1.00  0.260          C  
ATOM   3798  O   PRO A 248       3.422 -29.257   1.961  1.00  0.390          O  
ATOM   3799  CB  PRO A 248       1.689 -29.616  -0.613  1.00  0.380          C  
ATOM   3800  CG  PRO A 248       0.563 -29.245  -1.519  1.00  0.380          C  
ATOM   3801  CD  PRO A 248       0.302 -27.786  -1.245  1.00  0.380          C  
ATOM   3802  HA  PRO A 248       0.866 -29.346   1.386  1.00  0.300          H  
ATOM   3803 1HB  PRO A 248       2.677 -29.386  -1.045  1.00  0.450          H  
ATOM   3804 2HB  PRO A 248       1.700 -30.677  -0.350  1.00  0.450          H  
ATOM   3805 1HG  PRO A 248       0.845 -29.434  -2.566  1.00  0.450          H  
ATOM   3806 2HG  PRO A 248      -0.305 -29.875  -1.313  1.00  0.450          H  
ATOM   3807 1HD  PRO A 248       0.896 -27.130  -1.913  1.00  0.450          H  
ATOM   3808 2HD  PRO A 248      -0.770 -27.651  -1.365  1.00  0.450          H  
ATOM   3809  N   THR A 249       3.332 -27.236   0.962  1.00  0.240          N  
ATOM   3810  CA  THR A 249       4.607 -26.734   1.462  1.00  0.340          C  
ATOM   3811  C   THR A 249       4.552 -26.598   2.982  1.00  0.240          C  
ATOM   3812  O   THR A 249       5.540 -26.845   3.681  1.00  0.290          O  
ATOM   3813  CB  THR A 249       4.920 -25.323   0.898  1.00  0.440          C  
ATOM   3814  OG1 THR A 249       4.944 -25.359  -0.529  1.00  0.440          O  
ATOM   3815  CG2 THR A 249       6.280 -24.848   1.393  1.00  0.440          C  
ATOM   3816  H   THR A 249       2.801 -26.598   0.375  1.00  0.290          H  
ATOM   3817  HA  THR A 249       5.399 -27.432   1.194  1.00  0.410          H  
ATOM   3818  HB  THR A 249       4.162 -24.619   1.225  1.00  0.520          H  
ATOM   3819  HG1 THR A 249       4.016 -25.308  -0.840  1.00  0.520          H  
ATOM   3820 1HG2 THR A 249       6.482 -23.862   0.982  1.00  0.520          H  
ATOM   3821 2HG2 THR A 249       6.295 -24.787   2.478  1.00  0.520          H  
ATOM   3822 3HG2 THR A 249       7.048 -25.544   1.062  1.00  0.520          H  
ATOM   3823  N   THR A 250       3.413 -26.089   3.476  1.00  0.230          N  
ATOM   3824  CA  THR A 250       3.223 -25.797   4.890  1.00  0.260          C  
ATOM   3825  C   THR A 250       2.116 -26.633   5.511  1.00  0.260          C  
ATOM   3826  O   THR A 250       1.977 -26.675   6.743  1.00  0.290          O  
ATOM   3827  CB  THR A 250       2.849 -24.326   5.101  1.00  0.350          C  
ATOM   3828  OG1 THR A 250       1.591 -24.066   4.447  1.00  0.350          O  
ATOM   3829  CG2 THR A 250       3.919 -23.427   4.498  1.00  0.350          C  
ATOM   3830  H   THR A 250       2.625 -25.924   2.849  1.00  0.280          H  
ATOM   3831  HA  THR A 250       4.150 -26.016   5.419  1.00  0.310          H  
ATOM   3832  HB  THR A 250       2.753 -24.124   6.166  1.00  0.420          H  
ATOM   3833  HG1 THR A 250       1.235 -23.230   4.779  1.00  0.420          H  
ATOM   3834 1HG2 THR A 250       3.645 -22.384   4.649  1.00  0.420          H  
ATOM   3835 2HG2 THR A 250       4.874 -23.627   4.984  1.00  0.420          H  
ATOM   3836 3HG2 THR A 250       4.008 -23.621   3.437  1.00  0.420          H  
ATOM   3837  N   TYR A 251       1.321 -27.290   4.657  1.00  0.250          N  
ATOM   3838  CA  TYR A 251       0.167 -28.110   5.012  1.00  0.260          C  
ATOM   3839  C   TYR A 251      -0.988 -27.255   5.534  1.00  0.250          C  
ATOM   3840  O   TYR A 251      -1.958 -27.781   6.083  1.00  0.260          O  
ATOM   3841  CB  TYR A 251       0.540 -29.147   6.101  1.00  0.360          C  
ATOM   3842  CG  TYR A 251       1.808 -29.974   5.820  1.00  0.360          C  
ATOM   3843  CD1 TYR A 251       3.019 -29.645   6.437  1.00  0.360          C  
ATOM   3844  CD2 TYR A 251       1.763 -31.052   4.979  1.00  0.360          C  
ATOM   3845  CE1 TYR A 251       4.148 -30.378   6.195  1.00  0.360          C  
ATOM   3846  CE2 TYR A 251       2.903 -31.790   4.738  1.00  0.360          C  
ATOM   3847  CZ  TYR A 251       4.089 -31.455   5.342  1.00  0.360          C  
ATOM   3848  OH  TYR A 251       5.222 -32.197   5.102  1.00  0.360          O  
ATOM   3849  H   TYR A 251       1.473 -27.165   3.657  1.00  0.300          H  
ATOM   3850  HA  TYR A 251      -0.166 -28.619   4.113  1.00  0.310          H  
ATOM   3851 1HB  TYR A 251       0.645 -28.665   7.069  1.00  0.430          H  
ATOM   3852 2HB  TYR A 251      -0.287 -29.852   6.201  1.00  0.430          H  
ATOM   3853  HD1 TYR A 251       3.075 -28.801   7.116  1.00  0.430          H  
ATOM   3854  HD2 TYR A 251       0.831 -31.328   4.504  1.00  0.430          H  
ATOM   3855  HE1 TYR A 251       5.086 -30.111   6.679  1.00  0.430          H  
ATOM   3856  HE2 TYR A 251       2.859 -32.648   4.067  1.00  0.430          H  
ATOM   3857  HH  TYR A 251       5.023 -32.882   4.459  1.00  0.430          H  
ATOM   3858  N   GLN A 252      -0.888 -25.942   5.338  1.00  0.230          N  
ATOM   3859  CA  GLN A 252      -1.894 -24.992   5.769  1.00  0.220          C  
ATOM   3860  C   GLN A 252      -2.700 -24.495   4.597  1.00  0.150          C  
ATOM   3861  O   GLN A 252      -2.300 -24.671   3.442  1.00  0.140          O  
ATOM   3862  CB  GLN A 252      -1.248 -23.782   6.451  1.00  0.310          C  
ATOM   3863  CG  GLN A 252      -0.309 -24.146   7.558  1.00  0.310          C  
ATOM   3864  CD  GLN A 252      -0.963 -24.964   8.581  1.00  0.310          C  
ATOM   3865  OE1 GLN A 252      -1.972 -24.573   9.182  1.00  0.310          O  
ATOM   3866  NE2 GLN A 252      -0.406 -26.149   8.774  1.00  0.310          N  
ATOM   3867  H   GLN A 252      -0.052 -25.577   4.881  1.00  0.280          H  
ATOM   3868  HA  GLN A 252      -2.572 -25.485   6.466  1.00  0.260          H  
ATOM   3869 1HB  GLN A 252      -0.704 -23.202   5.714  1.00  0.370          H  
ATOM   3870 2HB  GLN A 252      -2.025 -23.138   6.861  1.00  0.370          H  
ATOM   3871 1HG  GLN A 252       0.511 -24.712   7.154  1.00  0.370          H  
ATOM   3872 2HG  GLN A 252       0.061 -23.237   8.028  1.00  0.370          H  
ATOM   3873 1HE2 GLN A 252      -0.815 -26.809   9.436  1.00  0.370          H  
ATOM   3874 2HE2 GLN A 252       0.421 -26.414   8.217  1.00  0.370          H  
ATOM   3875  N   MET A 253      -3.841 -23.879   4.880  1.00  0.110          N  
ATOM   3876  CA  MET A 253      -4.576 -23.249   3.801  1.00  0.040          C  
ATOM   3877  C   MET A 253      -4.238 -21.766   3.707  1.00  0.030          C  
ATOM   3878  O   MET A 253      -3.905 -21.134   4.712  1.00  0.060          O  
ATOM   3879  CB  MET A 253      -6.073 -23.471   3.905  1.00  0.080          C  
ATOM   3880  CG  MET A 253      -6.469 -24.926   3.746  1.00  0.080          C  
ATOM   3881  SD  MET A 253      -8.234 -25.172   3.708  1.00  0.080          S  
ATOM   3882  CE  MET A 253      -8.579 -24.625   2.017  1.00  0.080          C  
ATOM   3883  H   MET A 253      -4.158 -23.798   5.837  1.00  0.130          H  
ATOM   3884  HA  MET A 253      -4.246 -23.702   2.881  1.00  0.050          H  
ATOM   3885 1HB  MET A 253      -6.433 -23.112   4.867  1.00  0.100          H  
ATOM   3886 2HB  MET A 253      -6.559 -22.885   3.136  1.00  0.100          H  
ATOM   3887 1HG  MET A 253      -6.059 -25.302   2.823  1.00  0.100          H  
ATOM   3888 2HG  MET A 253      -6.051 -25.511   4.564  1.00  0.100          H  
ATOM   3889 1HE  MET A 253      -9.645 -24.711   1.813  1.00  0.100          H  
ATOM   3890 2HE  MET A 253      -8.282 -23.600   1.893  1.00  0.100          H  
ATOM   3891 3HE  MET A 253      -8.027 -25.247   1.309  1.00  0.100          H  
ATOM   3892  N   ASP A 254      -4.388 -21.204   2.510  1.00  0.040          N  
ATOM   3893  CA  ASP A 254      -4.147 -19.780   2.281  1.00  0.070          C  
ATOM   3894  C   ASP A 254      -5.144 -19.214   1.274  1.00  0.090          C  
ATOM   3895  O   ASP A 254      -5.956 -19.943   0.715  1.00  0.090          O  
ATOM   3896  CB  ASP A 254      -2.701 -19.593   1.774  1.00  0.090          C  
ATOM   3897  CG  ASP A 254      -2.075 -18.199   2.031  1.00  0.090          C  
ATOM   3898  OD1 ASP A 254      -2.818 -17.257   2.225  1.00  0.090          O  
ATOM   3899  OD2 ASP A 254      -0.872 -18.097   2.008  1.00  0.090          O  
ATOM   3900  H   ASP A 254      -4.659 -21.813   1.738  1.00  0.050          H  
ATOM   3901  HA  ASP A 254      -4.265 -19.247   3.224  1.00  0.080          H  
ATOM   3902 1HB  ASP A 254      -2.064 -20.345   2.240  1.00  0.100          H  
ATOM   3903 2HB  ASP A 254      -2.683 -19.780   0.696  1.00  0.100          H  
ATOM   3904  N   VAL A 255      -5.046 -17.932   0.987  1.00  0.110          N  
ATOM   3905  CA  VAL A 255      -5.991 -17.259   0.097  1.00  0.130          C  
ATOM   3906  C   VAL A 255      -5.765 -17.555  -1.375  1.00  0.140          C  
ATOM   3907  O   VAL A 255      -4.644 -17.464  -1.867  1.00  0.160          O  
ATOM   3908  CB  VAL A 255      -5.939 -15.743   0.360  1.00  0.170          C  
ATOM   3909  CG1 VAL A 255      -6.834 -14.973  -0.637  1.00  0.170          C  
ATOM   3910  CG2 VAL A 255      -6.399 -15.498   1.801  1.00  0.170          C  
ATOM   3911  H   VAL A 255      -4.309 -17.401   1.455  1.00  0.130          H  
ATOM   3912  HA  VAL A 255      -6.993 -17.602   0.350  1.00  0.160          H  
ATOM   3913  HB  VAL A 255      -4.914 -15.387   0.236  1.00  0.210          H  
ATOM   3914 1HG1 VAL A 255      -6.780 -13.908  -0.420  1.00  0.210          H  
ATOM   3915 2HG1 VAL A 255      -6.499 -15.140  -1.662  1.00  0.210          H  
ATOM   3916 3HG1 VAL A 255      -7.867 -15.310  -0.538  1.00  0.210          H  
ATOM   3917 1HG2 VAL A 255      -6.358 -14.432   2.021  1.00  0.210          H  
ATOM   3918 2HG2 VAL A 255      -7.421 -15.858   1.920  1.00  0.210          H  
ATOM   3919 3HG2 VAL A 255      -5.745 -16.034   2.491  1.00  0.210          H  
ATOM   3920  N   ASN A 256      -6.853 -17.910  -2.069  1.00  0.140          N  
ATOM   3921  CA  ASN A 256      -6.856 -18.234  -3.488  1.00  0.150          C  
ATOM   3922  C   ASN A 256      -6.871 -16.983  -4.361  1.00  0.100          C  
ATOM   3923  O   ASN A 256      -7.863 -16.243  -4.345  1.00  0.050          O  
ATOM   3924  CB  ASN A 256      -8.045 -19.102  -3.851  1.00  0.210          C  
ATOM   3925  CG  ASN A 256      -8.038 -19.564  -5.323  1.00  0.210          C  
ATOM   3926  OD1 ASN A 256      -7.187 -19.152  -6.143  1.00  0.210          O  
ATOM   3927  ND2 ASN A 256      -8.981 -20.407  -5.656  1.00  0.210          N  
ATOM   3928  H   ASN A 256      -7.757 -17.968  -1.585  1.00  0.170          H  
ATOM   3929  HA  ASN A 256      -5.976 -18.799  -3.704  1.00  0.180          H  
ATOM   3930 1HB  ASN A 256      -8.069 -19.982  -3.201  1.00  0.250          H  
ATOM   3931 2HB  ASN A 256      -8.959 -18.551  -3.668  1.00  0.250          H  
ATOM   3932 1HD2 ASN A 256      -9.039 -20.753  -6.594  1.00  0.250          H  
ATOM   3933 2HD2 ASN A 256      -9.669 -20.668  -4.950  1.00  0.250          H  
ATOM   3934  N   PRO A 257      -5.795 -16.685  -5.133  1.00  0.130          N  
ATOM   3935  CA  PRO A 257      -5.681 -15.516  -5.989  1.00  0.110          C  
ATOM   3936  C   PRO A 257      -6.921 -15.336  -6.860  1.00  0.050          C  
ATOM   3937  O   PRO A 257      -7.287 -14.205  -7.181  1.00  0.100          O  
ATOM   3938  CB  PRO A 257      -4.445 -15.840  -6.835  1.00  0.170          C  
ATOM   3939  CG  PRO A 257      -3.593 -16.703  -5.933  1.00  0.170          C  
ATOM   3940  CD  PRO A 257      -4.579 -17.563  -5.171  1.00  0.170          C  
ATOM   3941  HA  PRO A 257      -5.514 -14.627  -5.362  1.00  0.130          H  
ATOM   3942 1HB  PRO A 257      -4.750 -16.352  -7.763  1.00  0.200          H  
ATOM   3943 2HB  PRO A 257      -3.945 -14.909  -7.137  1.00  0.200          H  
ATOM   3944 1HG  PRO A 257      -2.886 -17.299  -6.530  1.00  0.200          H  
ATOM   3945 2HG  PRO A 257      -2.988 -16.070  -5.266  1.00  0.200          H  
ATOM   3946 1HD  PRO A 257      -4.771 -18.502  -5.710  1.00  0.200          H  
ATOM   3947 2HD  PRO A 257      -4.159 -17.729  -4.175  1.00  0.200          H  
ATOM   3948  N   GLU A 258      -7.569 -16.443  -7.257  1.00  0.100          N  
ATOM   3949  CA  GLU A 258      -8.772 -16.311  -8.053  1.00  0.170          C  
ATOM   3950  C   GLU A 258      -9.897 -17.158  -7.469  1.00  0.140          C  
ATOM   3951  O   GLU A 258     -10.567 -17.894  -8.198  1.00  0.180          O  
ATOM   3952  CB  GLU A 258      -8.517 -16.704  -9.517  1.00  0.210          C  
ATOM   3953  CG  GLU A 258      -7.474 -15.836 -10.243  1.00  0.210          C  
ATOM   3954  CD  GLU A 258      -7.330 -16.161 -11.724  1.00  0.210          C  
ATOM   3955  OE1 GLU A 258      -8.042 -17.009 -12.205  1.00  0.210          O  
ATOM   3956  OE2 GLU A 258      -6.499 -15.559 -12.365  1.00  0.210          O  
ATOM   3957  H   GLU A 258      -7.250 -17.385  -7.021  1.00  0.120          H  
ATOM   3958  HA  GLU A 258      -9.098 -15.272  -8.029  1.00  0.200          H  
ATOM   3959 1HB  GLU A 258      -8.176 -17.740  -9.557  1.00  0.250          H  
ATOM   3960 2HB  GLU A 258      -9.451 -16.644 -10.076  1.00  0.250          H  
ATOM   3961 1HG  GLU A 258      -7.756 -14.789 -10.135  1.00  0.250          H  
ATOM   3962 2HG  GLU A 258      -6.510 -15.971  -9.758  1.00  0.250          H  
ATOM   3963  N   GLY A 259     -10.140 -17.005  -6.165  1.00  0.100          N  
ATOM   3964  CA  GLY A 259     -11.256 -17.691  -5.519  1.00  0.090          C  
ATOM   3965  C   GLY A 259     -12.526 -16.928  -5.847  1.00  0.110          C  
ATOM   3966  O   GLY A 259     -12.471 -15.725  -6.116  1.00  0.140          O  
ATOM   3967  H   GLY A 259      -9.505 -16.432  -5.599  1.00  0.120          H  
ATOM   3968 1HA  GLY A 259     -11.330 -18.720  -5.868  1.00  0.110          H  
ATOM   3969 2HA  GLY A 259     -11.097 -17.719  -4.446  1.00  0.110          H  
ATOM   3970  N   LYS A 260     -13.676 -17.596  -5.804  1.00  0.100          N  
ATOM   3971  CA  LYS A 260     -14.946 -16.949  -6.128  1.00  0.120          C  
ATOM   3972  C   LYS A 260     -16.038 -17.221  -5.100  1.00  0.130          C  
ATOM   3973  O   LYS A 260     -15.968 -18.183  -4.339  1.00  0.140          O  
ATOM   3974  CB  LYS A 260     -15.373 -17.380  -7.532  1.00  0.160          C  
ATOM   3975  CG  LYS A 260     -14.411 -16.886  -8.637  1.00  0.160          C  
ATOM   3976  CD  LYS A 260     -14.826 -17.318 -10.029  1.00  0.160          C  
ATOM   3977  CE  LYS A 260     -13.847 -16.800 -11.084  1.00  0.160          C  
ATOM   3978  NZ  LYS A 260     -14.128 -17.384 -12.435  1.00  0.160          N  
ATOM   3979  H   LYS A 260     -13.683 -18.595  -5.562  1.00  0.120          H  
ATOM   3980  HA  LYS A 260     -14.791 -15.869  -6.144  1.00  0.140          H  
ATOM   3981 1HB  LYS A 260     -15.400 -18.457  -7.566  1.00  0.190          H  
ATOM   3982 2HB  LYS A 260     -16.379 -17.014  -7.742  1.00  0.190          H  
ATOM   3983 1HG  LYS A 260     -14.348 -15.796  -8.595  1.00  0.190          H  
ATOM   3984 2HG  LYS A 260     -13.417 -17.292  -8.457  1.00  0.190          H  
ATOM   3985 1HD  LYS A 260     -14.872 -18.392 -10.108  1.00  0.190          H  
ATOM   3986 2HD  LYS A 260     -15.816 -16.918 -10.256  1.00  0.190          H  
ATOM   3987 1HE  LYS A 260     -13.958 -15.717 -11.143  1.00  0.190          H  
ATOM   3988 2HE  LYS A 260     -12.820 -17.036 -10.795  1.00  0.190          H  
ATOM   3989 1HZ  LYS A 260     -13.505 -17.019 -13.129  1.00  0.190          H  
ATOM   3990 2HZ  LYS A 260     -14.049 -18.419 -12.433  1.00  0.190          H  
ATOM   3991 3HZ  LYS A 260     -15.089 -17.206 -12.710  1.00  0.190          H  
ATOM   3992  N   TYR A 261     -17.056 -16.366  -5.096  1.00  0.140          N  
ATOM   3993  CA  TYR A 261     -18.209 -16.516  -4.204  1.00  0.150          C  
ATOM   3994  C   TYR A 261     -19.346 -17.145  -4.983  1.00  0.130          C  
ATOM   3995  O   TYR A 261     -19.402 -17.033  -6.214  1.00  0.120          O  
ATOM   3996  CB  TYR A 261     -18.684 -15.177  -3.652  1.00  0.210          C  
ATOM   3997  CG  TYR A 261     -17.692 -14.475  -2.866  1.00  0.210          C  
ATOM   3998  CD1 TYR A 261     -16.911 -13.539  -3.497  1.00  0.210          C  
ATOM   3999  CD2 TYR A 261     -17.527 -14.746  -1.534  1.00  0.210          C  
ATOM   4000  CE1 TYR A 261     -15.959 -12.870  -2.798  1.00  0.210          C  
ATOM   4001  CE2 TYR A 261     -16.559 -14.068  -0.828  1.00  0.210          C  
ATOM   4002  CZ  TYR A 261     -15.781 -13.135  -1.455  1.00  0.210          C  
ATOM   4003  OH  TYR A 261     -14.819 -12.456  -0.753  1.00  0.210          O  
ATOM   4004  H   TYR A 261     -17.005 -15.590  -5.755  1.00  0.170          H  
ATOM   4005  HA  TYR A 261     -17.952 -17.182  -3.378  1.00  0.180          H  
ATOM   4006 1HB  TYR A 261     -18.996 -14.541  -4.443  1.00  0.250          H  
ATOM   4007 2HB  TYR A 261     -19.552 -15.350  -3.014  1.00  0.250          H  
ATOM   4008  HD1 TYR A 261     -17.051 -13.334  -4.561  1.00  0.250          H  
ATOM   4009  HD2 TYR A 261     -18.150 -15.496  -1.044  1.00  0.250          H  
ATOM   4010  HE1 TYR A 261     -15.338 -12.127  -3.303  1.00  0.250          H  
ATOM   4011  HE2 TYR A 261     -16.405 -14.270   0.221  1.00  0.250          H  
ATOM   4012  HH  TYR A 261     -14.849 -12.722   0.167  1.00  0.250          H  
ATOM   4013  N   SER A 262     -20.255 -17.810  -4.280  1.00  0.150          N  
ATOM   4014  CA  SER A 262     -21.401 -18.418  -4.947  1.00  0.130          C  
ATOM   4015  C   SER A 262     -22.659 -17.540  -4.901  1.00  0.110          C  
ATOM   4016  O   SER A 262     -23.206 -17.252  -3.837  1.00  0.090          O  
ATOM   4017  CB  SER A 262     -21.710 -19.762  -4.304  1.00  0.190          C  
ATOM   4018  OG  SER A 262     -20.659 -20.677  -4.477  1.00  0.190          O  
ATOM   4019  H   SER A 262     -20.147 -17.886  -3.263  1.00  0.180          H  
ATOM   4020  HA  SER A 262     -21.144 -18.587  -5.996  1.00  0.160          H  
ATOM   4021 1HB  SER A 262     -21.889 -19.629  -3.247  1.00  0.230          H  
ATOM   4022 2HB  SER A 262     -22.617 -20.156  -4.730  1.00  0.230          H  
ATOM   4023  HG  SER A 262     -20.980 -21.515  -4.141  1.00  0.230          H  
ATOM   4024  N   PHE A 263     -23.148 -17.137  -6.061  1.00  0.110          N  
ATOM   4025  CA  PHE A 263     -24.352 -16.311  -6.144  1.00  0.090          C  
ATOM   4026  C   PHE A 263     -25.424 -17.051  -6.905  1.00  0.090          C  
ATOM   4027  O   PHE A 263     -25.353 -17.200  -8.123  1.00  0.070          O  
ATOM   4028  CB  PHE A 263     -24.079 -14.968  -6.815  1.00  0.130          C  
ATOM   4029  CG  PHE A 263     -25.346 -14.151  -7.025  1.00  0.130          C  
ATOM   4030  CD1 PHE A 263     -26.193 -13.764  -5.978  1.00  0.130          C  
ATOM   4031  CD2 PHE A 263     -25.706 -13.792  -8.315  1.00  0.130          C  
ATOM   4032  CE1 PHE A 263     -27.348 -13.053  -6.243  1.00  0.130          C  
ATOM   4033  CE2 PHE A 263     -26.858 -13.079  -8.566  1.00  0.130          C  
ATOM   4034  CZ  PHE A 263     -27.678 -12.710  -7.529  1.00  0.130          C  
ATOM   4035  H   PHE A 263     -22.674 -17.431  -6.921  1.00  0.130          H  
ATOM   4036  HA  PHE A 263     -24.721 -16.124  -5.137  1.00  0.110          H  
ATOM   4037 1HB  PHE A 263     -23.385 -14.389  -6.206  1.00  0.160          H  
ATOM   4038 2HB  PHE A 263     -23.608 -15.139  -7.781  1.00  0.160          H  
ATOM   4039  HD1 PHE A 263     -25.960 -14.030  -4.953  1.00  0.160          H  
ATOM   4040  HD2 PHE A 263     -25.063 -14.093  -9.143  1.00  0.160          H  
ATOM   4041  HE1 PHE A 263     -28.001 -12.768  -5.438  1.00  0.160          H  
ATOM   4042  HE2 PHE A 263     -27.120 -12.812  -9.589  1.00  0.160          H  
ATOM   4043  HZ  PHE A 263     -28.590 -12.150  -7.726  1.00  0.160          H  
ATOM   4044  N   GLY A 264     -26.449 -17.514  -6.213  1.00  0.090          N  
ATOM   4045  CA  GLY A 264     -27.410 -18.323  -6.932  1.00  0.090          C  
ATOM   4046  C   GLY A 264     -26.643 -19.528  -7.473  1.00  0.080          C  
ATOM   4047  O   GLY A 264     -26.010 -20.256  -6.706  1.00  0.090          O  
ATOM   4048  H   GLY A 264     -26.524 -17.352  -5.217  1.00  0.110          H  
ATOM   4049 1HA  GLY A 264     -28.210 -18.644  -6.266  1.00  0.110          H  
ATOM   4050 2HA  GLY A 264     -27.851 -17.749  -7.747  1.00  0.110          H  
ATOM   4051  N   ALA A 265     -26.703 -19.734  -8.792  1.00  0.070          N  
ATOM   4052  CA  ALA A 265     -26.021 -20.852  -9.441  1.00  0.060          C  
ATOM   4053  C   ALA A 265     -24.825 -20.380 -10.273  1.00  0.060          C  
ATOM   4054  O   ALA A 265     -24.452 -21.041 -11.245  1.00  0.060          O  
ATOM   4055  CB  ALA A 265     -26.977 -21.629 -10.323  1.00  0.090          C  
ATOM   4056  H   ALA A 265     -27.232 -19.085  -9.356  1.00  0.080          H  
ATOM   4057  HA  ALA A 265     -25.647 -21.521  -8.664  1.00  0.070          H  
ATOM   4058 1HB  ALA A 265     -26.446 -22.480 -10.763  1.00  0.110          H  
ATOM   4059 2HB  ALA A 265     -27.803 -21.992  -9.719  1.00  0.110          H  
ATOM   4060 3HB  ALA A 265     -27.361 -20.991 -11.115  1.00  0.110          H  
ATOM   4061  N   THR A 266     -24.253 -19.221  -9.947  1.00  0.060          N  
ATOM   4062  CA  THR A 266     -23.065 -18.772 -10.672  1.00  0.050          C  
ATOM   4063  C   THR A 266     -21.917 -18.392  -9.756  1.00  0.050          C  
ATOM   4064  O   THR A 266     -22.073 -18.217  -8.542  1.00  0.070          O  
ATOM   4065  CB  THR A 266     -23.366 -17.595 -11.623  1.00  0.070          C  
ATOM   4066  OG1 THR A 266     -22.212 -17.371 -12.435  1.00  0.070          O  
ATOM   4067  CG2 THR A 266     -23.694 -16.316 -10.859  1.00  0.070          C  
ATOM   4068  H   THR A 266     -24.646 -18.654  -9.190  1.00  0.070          H  
ATOM   4069  HA  THR A 266     -22.704 -19.591 -11.288  1.00  0.060          H  
ATOM   4070  HB  THR A 266     -24.206 -17.856 -12.260  1.00  0.090          H  
ATOM   4071  HG1 THR A 266     -22.033 -18.177 -12.966  1.00  0.090          H  
ATOM   4072 1HG2 THR A 266     -23.888 -15.514 -11.568  1.00  0.090          H  
ATOM   4073 2HG2 THR A 266     -24.569 -16.474 -10.255  1.00  0.090          H  
ATOM   4074 3HG2 THR A 266     -22.862 -16.037 -10.226  1.00  0.090          H  
ATOM   4075  N   CYS A 267     -20.758 -18.206 -10.356  1.00  0.050          N  
ATOM   4076  CA  CYS A 267     -19.582 -17.847  -9.585  1.00  0.070          C  
ATOM   4077  C   CYS A 267     -19.234 -16.393  -9.812  1.00  0.090          C  
ATOM   4078  O   CYS A 267     -19.176 -15.932 -10.954  1.00  0.080          O  
ATOM   4079  CB  CYS A 267     -18.430 -18.741 -10.007  1.00  0.090          C  
ATOM   4080  SG  CYS A 267     -18.812 -20.496  -9.817  1.00  0.090          S  
ATOM   4081  H   CYS A 267     -20.711 -18.355 -11.369  1.00  0.060          H  
ATOM   4082  HA  CYS A 267     -19.787 -17.985  -8.526  1.00  0.080          H  
ATOM   4083 1HB  CYS A 267     -18.172 -18.548 -11.044  1.00  0.110          H  
ATOM   4084 2HB  CYS A 267     -17.560 -18.519  -9.406  1.00  0.110          H  
ATOM   4085  N   VAL A 268     -18.968 -15.664  -8.732  1.00  0.120          N  
ATOM   4086  CA  VAL A 268     -18.647 -14.253  -8.892  1.00  0.140          C  
ATOM   4087  C   VAL A 268     -17.336 -13.886  -8.206  1.00  0.170          C  
ATOM   4088  O   VAL A 268     -16.944 -14.465  -7.195  1.00  0.180          O  
ATOM   4089  CB  VAL A 268     -19.819 -13.375  -8.342  1.00  0.190          C  
ATOM   4090  CG1 VAL A 268     -21.109 -13.681  -9.107  1.00  0.190          C  
ATOM   4091  CG2 VAL A 268     -20.041 -13.612  -6.838  1.00  0.190          C  
ATOM   4092  H   VAL A 268     -19.026 -16.116  -7.813  1.00  0.140          H  
ATOM   4093  HA  VAL A 268     -18.539 -14.040  -9.955  1.00  0.170          H  
ATOM   4094  HB  VAL A 268     -19.579 -12.325  -8.510  1.00  0.230          H  
ATOM   4095 1HG1 VAL A 268     -21.915 -13.046  -8.737  1.00  0.230          H  
ATOM   4096 2HG1 VAL A 268     -20.956 -13.496 -10.170  1.00  0.230          H  
ATOM   4097 3HG1 VAL A 268     -21.376 -14.720  -8.957  1.00  0.230          H  
ATOM   4098 1HG2 VAL A 268     -20.850 -12.980  -6.490  1.00  0.230          H  
ATOM   4099 2HG2 VAL A 268     -20.297 -14.652  -6.657  1.00  0.230          H  
ATOM   4100 3HG2 VAL A 268     -19.136 -13.358  -6.303  1.00  0.230          H  
ATOM   4101  N   LYS A 269     -16.702 -12.812  -8.668  1.00  0.180          N  
ATOM   4102  CA  LYS A 269     -15.477 -12.361  -8.005  1.00  0.210          C  
ATOM   4103  C   LYS A 269     -15.810 -11.519  -6.781  1.00  0.240          C  
ATOM   4104  O   LYS A 269     -14.992 -11.339  -5.880  1.00  0.260          O  
ATOM   4105  CB  LYS A 269     -14.604 -11.573  -8.977  1.00  0.280          C  
ATOM   4106  CG  LYS A 269     -14.021 -12.420 -10.105  1.00  0.280          C  
ATOM   4107  CD  LYS A 269     -13.166 -11.580 -11.053  1.00  0.280          C  
ATOM   4108  CE  LYS A 269     -12.584 -12.430 -12.181  1.00  0.280          C  
ATOM   4109  NZ  LYS A 269     -11.785 -11.614 -13.142  1.00  0.280          N  
ATOM   4110  H   LYS A 269     -17.043 -12.340  -9.496  1.00  0.220          H  
ATOM   4111  HA  LYS A 269     -14.918 -13.236  -7.666  1.00  0.250          H  
ATOM   4112 1HB  LYS A 269     -15.187 -10.764  -9.418  1.00  0.340          H  
ATOM   4113 2HB  LYS A 269     -13.776 -11.121  -8.432  1.00  0.340          H  
ATOM   4114 1HG  LYS A 269     -13.405 -13.212  -9.672  1.00  0.340          H  
ATOM   4115 2HG  LYS A 269     -14.830 -12.885 -10.665  1.00  0.340          H  
ATOM   4116 1HD  LYS A 269     -13.776 -10.786 -11.486  1.00  0.340          H  
ATOM   4117 2HD  LYS A 269     -12.348 -11.124 -10.496  1.00  0.340          H  
ATOM   4118 1HE  LYS A 269     -11.942 -13.200 -11.753  1.00  0.340          H  
ATOM   4119 2HE  LYS A 269     -13.400 -12.910 -12.722  1.00  0.340          H  
ATOM   4120 1HZ  LYS A 269     -11.422 -12.215 -13.872  1.00  0.340          H  
ATOM   4121 2HZ  LYS A 269     -12.374 -10.904 -13.555  1.00  0.340          H  
ATOM   4122 3HZ  LYS A 269     -11.017 -11.173 -12.657  1.00  0.340          H  
ATOM   4123  N   LYS A 270     -17.021 -10.993  -6.769  1.00  0.240          N  
ATOM   4124  CA  LYS A 270     -17.521 -10.192  -5.676  1.00  0.270          C  
ATOM   4125  C   LYS A 270     -19.024 -10.351  -5.630  1.00  0.250          C  
ATOM   4126  O   LYS A 270     -19.672 -10.406  -6.678  1.00  0.230          O  
ATOM   4127  CB  LYS A 270     -17.125  -8.726  -5.855  1.00  0.370          C  
ATOM   4128  CG  LYS A 270     -17.737  -8.045  -7.080  1.00  0.370          C  
ATOM   4129  CD  LYS A 270     -17.237  -6.613  -7.230  1.00  0.370          C  
ATOM   4130  CE  LYS A 270     -17.881  -5.926  -8.429  1.00  0.370          C  
ATOM   4131  NZ  LYS A 270     -17.402  -4.522  -8.595  1.00  0.370          N  
ATOM   4132  H   LYS A 270     -17.619 -11.150  -7.565  1.00  0.290          H  
ATOM   4133  HA  LYS A 270     -17.111 -10.564  -4.737  1.00  0.320          H  
ATOM   4134 1HB  LYS A 270     -17.434  -8.162  -4.975  1.00  0.440          H  
ATOM   4135 2HB  LYS A 270     -16.040  -8.652  -5.929  1.00  0.440          H  
ATOM   4136 1HG  LYS A 270     -17.491  -8.613  -7.975  1.00  0.440          H  
ATOM   4137 2HG  LYS A 270     -18.824  -8.015  -6.975  1.00  0.440          H  
ATOM   4138 1HD  LYS A 270     -17.479  -6.052  -6.327  1.00  0.440          H  
ATOM   4139 2HD  LYS A 270     -16.155  -6.616  -7.359  1.00  0.440          H  
ATOM   4140 1HE  LYS A 270     -17.643  -6.489  -9.331  1.00  0.440          H  
ATOM   4141 2HE  LYS A 270     -18.963  -5.917  -8.294  1.00  0.440          H  
ATOM   4142 1HZ  LYS A 270     -17.852  -4.105  -9.398  1.00  0.440          H  
ATOM   4143 2HZ  LYS A 270     -17.628  -3.987  -7.768  1.00  0.440          H  
ATOM   4144 3HZ  LYS A 270     -16.401  -4.519  -8.733  1.00  0.440          H  
ATOM   4145  N   CYS A 271     -19.587 -10.375  -4.434  1.00  0.260          N  
ATOM   4146  CA  CYS A 271     -21.033 -10.448  -4.324  1.00  0.240          C  
ATOM   4147  C   CYS A 271     -21.661  -9.140  -4.795  1.00  0.270          C  
ATOM   4148  O   CYS A 271     -21.074  -8.075  -4.598  1.00  0.360          O  
ATOM   4149  CB  CYS A 271     -21.459 -10.738  -2.885  1.00  0.340          C  
ATOM   4150  SG  CYS A 271     -20.978 -12.368  -2.277  1.00  0.340          S  
ATOM   4151  H   CYS A 271     -19.021 -10.339  -3.599  1.00  0.310          H  
ATOM   4152  HA  CYS A 271     -21.365 -11.267  -4.945  1.00  0.290          H  
ATOM   4153 1HB  CYS A 271     -21.035  -9.988  -2.216  1.00  0.410          H  
ATOM   4154 2HB  CYS A 271     -22.530 -10.664  -2.810  1.00  0.410          H  
ATOM   4155  N   PRO A 272     -22.873  -9.167  -5.390  1.00  0.200          N  
ATOM   4156  CA  PRO A 272     -23.620  -8.005  -5.836  1.00  0.280          C  
ATOM   4157  C   PRO A 272     -23.895  -7.077  -4.667  1.00  0.370          C  
ATOM   4158  O   PRO A 272     -23.936  -7.509  -3.515  1.00  0.420          O  
ATOM   4159  CB  PRO A 272     -24.928  -8.609  -6.367  1.00  0.420          C  
ATOM   4160  CG  PRO A 272     -24.600 -10.040  -6.715  1.00  0.420          C  
ATOM   4161  CD  PRO A 272     -23.563 -10.469  -5.705  1.00  0.420          C  
ATOM   4162  HA  PRO A 272     -23.058  -7.489  -6.627  1.00  0.340          H  
ATOM   4163 1HB  PRO A 272     -25.709  -8.513  -5.630  1.00  0.500          H  
ATOM   4164 2HB  PRO A 272     -25.264  -8.039  -7.245  1.00  0.500          H  
ATOM   4165 1HG  PRO A 272     -25.514 -10.653  -6.658  1.00  0.500          H  
ATOM   4166 2HG  PRO A 272     -24.237 -10.114  -7.750  1.00  0.500          H  
ATOM   4167 1HD  PRO A 272     -24.028 -10.911  -4.811  1.00  0.500          H  
ATOM   4168 2HD  PRO A 272     -22.929 -11.175  -6.253  1.00  0.500          H  
ATOM   4169  N   ARG A 273     -24.076  -5.808  -4.953  1.00  0.490          N  
ATOM   4170  CA  ARG A 273     -24.350  -4.882  -3.880  1.00  0.650          C  
ATOM   4171  C   ARG A 273     -25.618  -5.259  -3.129  1.00  0.540          C  
ATOM   4172  O   ARG A 273     -26.651  -5.088  -3.778  1.00  0.360          O  
ATOM   4173  CB  ARG A 273     -24.489  -3.463  -4.418  1.00  0.850          C  
ATOM   4174  CG  ARG A 273     -23.197  -2.846  -4.948  1.00  0.850          C  
ATOM   4175  CD  ARG A 273     -23.403  -1.458  -5.471  1.00  0.850          C  
ATOM   4176  NE  ARG A 273     -24.224  -1.431  -6.688  1.00  0.850          N  
ATOM   4177  CZ  ARG A 273     -24.699  -0.312  -7.286  1.00  0.850          C  
ATOM   4178  NH1 ARG A 273     -24.439   0.880  -6.783  1.00  0.850          N  
ATOM   4179  NH2 ARG A 273     -25.430  -0.417  -8.387  1.00  0.850          N  
ATOM   4180  H   ARG A 273     -24.028  -5.491  -5.910  1.00  0.590          H  
ATOM   4181  HA  ARG A 273     -23.514  -4.908  -3.181  1.00  0.780          H  
ATOM   4182 1HB  ARG A 273     -25.219  -3.454  -5.224  1.00  1.020          H  
ATOM   4183 2HB  ARG A 273     -24.865  -2.808  -3.635  1.00  1.020          H  
ATOM   4184 1HG  ARG A 273     -22.466  -2.803  -4.141  1.00  1.020          H  
ATOM   4185 2HG  ARG A 273     -22.805  -3.462  -5.755  1.00  1.020          H  
ATOM   4186 1HD  ARG A 273     -23.902  -0.865  -4.705  1.00  1.020          H  
ATOM   4187 2HD  ARG A 273     -22.433  -1.017  -5.702  1.00  1.020          H  
ATOM   4188  HE  ARG A 273     -24.450  -2.318  -7.117  1.00  1.020          H  
ATOM   4189 1HH1 ARG A 273     -23.883   0.969  -5.946  1.00  1.020          H  
ATOM   4190 2HH1 ARG A 273     -24.797   1.709  -7.235  1.00  1.020          H  
ATOM   4191 1HH2 ARG A 273     -25.631  -1.327  -8.777  1.00  1.020          H  
ATOM   4192 2HH2 ARG A 273     -25.788   0.412  -8.839  1.00  1.020          H  
ATOM   4193  N   ASN A 274     -25.499  -4.781  -1.891  1.00  0.980          N  
ATOM   4194  CA  ASN A 274     -26.240  -5.238  -0.721  1.00  0.360          C  
ATOM   4195  C   ASN A 274     -26.149  -6.704  -0.261  1.00  0.390          C  
ATOM   4196  O   ASN A 274     -26.895  -7.071   0.643  1.00  0.400          O  
ATOM   4197  CB  ASN A 274     -27.696  -4.865  -0.905  1.00  0.750          C  
ATOM   4198  CG  ASN A 274     -27.832  -3.387  -1.138  1.00  0.750          C  
ATOM   4199  OD1 ASN A 274     -26.947  -2.620  -0.731  1.00  0.750          O  
ATOM   4200  ND2 ASN A 274     -28.899  -2.970  -1.766  1.00  0.750          N  
ATOM   4201  H   ASN A 274     -25.576  -3.770  -1.891  1.00  1.180          H  
ATOM   4202  HA  ASN A 274     -25.867  -4.652   0.119  1.00  0.430          H  
ATOM   4203 1HB  ASN A 274     -28.125  -5.412  -1.745  1.00  0.900          H  
ATOM   4204 2HB  ASN A 274     -28.262  -5.136  -0.014  1.00  0.900          H  
ATOM   4205 1HD2 ASN A 274     -29.029  -1.993  -1.941  1.00  0.900          H  
ATOM   4206 2HD2 ASN A 274     -29.585  -3.626  -2.077  1.00  0.900          H  
ATOM   4207  N   TYR A 275     -25.224  -7.513  -0.778  1.00  0.410          N  
ATOM   4208  CA  TYR A 275     -25.136  -8.914  -0.338  1.00  0.410          C  
ATOM   4209  C   TYR A 275     -24.024  -9.192   0.678  1.00  0.380          C  
ATOM   4210  O   TYR A 275     -22.985  -8.528   0.703  1.00  0.370          O  
ATOM   4211  CB  TYR A 275     -25.002  -9.825  -1.555  1.00  0.570          C  
ATOM   4212  CG  TYR A 275     -26.286  -9.976  -2.382  1.00  0.570          C  
ATOM   4213  CD1 TYR A 275     -26.781  -8.950  -3.163  1.00  0.570          C  
ATOM   4214  CD2 TYR A 275     -26.934 -11.172  -2.380  1.00  0.570          C  
ATOM   4215  CE1 TYR A 275     -27.918  -9.138  -3.912  1.00  0.570          C  
ATOM   4216  CE2 TYR A 275     -28.062 -11.371  -3.111  1.00  0.570          C  
ATOM   4217  CZ  TYR A 275     -28.558 -10.360  -3.883  1.00  0.570          C  
ATOM   4218  OH  TYR A 275     -29.685 -10.562  -4.635  1.00  0.570          O  
ATOM   4219  H   TYR A 275     -24.619  -7.201  -1.544  1.00  0.490          H  
ATOM   4220  HA  TYR A 275     -26.075  -9.167   0.152  1.00  0.490          H  
ATOM   4221 1HB  TYR A 275     -24.239  -9.445  -2.194  1.00  0.690          H  
ATOM   4222 2HB  TYR A 275     -24.691 -10.816  -1.223  1.00  0.690          H  
ATOM   4223  HD1 TYR A 275     -26.287  -7.997  -3.197  1.00  0.690          H  
ATOM   4224  HD2 TYR A 275     -26.546 -11.965  -1.797  1.00  0.690          H  
ATOM   4225  HE1 TYR A 275     -28.303  -8.325  -4.526  1.00  0.690          H  
ATOM   4226  HE2 TYR A 275     -28.559 -12.342  -3.087  1.00  0.690          H  
ATOM   4227  HH  TYR A 275     -30.031 -11.440  -4.461  1.00  0.690          H  
ATOM   4228  N   VAL A 276     -24.280 -10.196   1.513  1.00  0.380          N  
ATOM   4229  CA  VAL A 276     -23.415 -10.660   2.597  1.00  0.350          C  
ATOM   4230  C   VAL A 276     -22.886 -12.064   2.319  1.00  0.350          C  
ATOM   4231  O   VAL A 276     -23.601 -12.901   1.770  1.00  0.340          O  
ATOM   4232  CB  VAL A 276     -24.205 -10.662   3.926  1.00  0.500          C  
ATOM   4233  CG1 VAL A 276     -23.329 -11.120   5.071  1.00  0.500          C  
ATOM   4234  CG2 VAL A 276     -24.743  -9.295   4.188  1.00  0.500          C  
ATOM   4235  H   VAL A 276     -25.180 -10.651   1.381  1.00  0.460          H  
ATOM   4236  HA  VAL A 276     -22.565  -9.980   2.685  1.00  0.420          H  
ATOM   4237  HB  VAL A 276     -25.038 -11.364   3.853  1.00  0.600          H  
ATOM   4238 1HG1 VAL A 276     -23.893 -11.094   5.966  1.00  0.600          H  
ATOM   4239 2HG1 VAL A 276     -22.961 -12.127   4.913  1.00  0.600          H  
ATOM   4240 3HG1 VAL A 276     -22.509 -10.452   5.170  1.00  0.600          H  
ATOM   4241 1HG2 VAL A 276     -25.310  -9.298   5.120  1.00  0.600          H  
ATOM   4242 2HG2 VAL A 276     -23.922  -8.612   4.263  1.00  0.600          H  
ATOM   4243 3HG2 VAL A 276     -25.400  -8.984   3.373  1.00  0.600          H  
ATOM   4244  N   VAL A 277     -21.612 -12.298   2.616  1.00  0.350          N  
ATOM   4245  CA  VAL A 277     -20.997 -13.601   2.408  1.00  0.350          C  
ATOM   4246  C   VAL A 277     -21.285 -14.584   3.555  1.00  0.380          C  
ATOM   4247  O   VAL A 277     -21.013 -14.309   4.721  1.00  0.420          O  
ATOM   4248  CB  VAL A 277     -19.488 -13.410   2.212  1.00  0.490          C  
ATOM   4249  CG1 VAL A 277     -18.768 -14.752   2.100  1.00  0.490          C  
ATOM   4250  CG2 VAL A 277     -19.272 -12.600   0.957  1.00  0.490          C  
ATOM   4251  H   VAL A 277     -21.057 -11.558   3.051  1.00  0.420          H  
ATOM   4252  HA  VAL A 277     -21.396 -14.007   1.487  1.00  0.420          H  
ATOM   4253  HB  VAL A 277     -19.096 -12.872   3.048  1.00  0.590          H  
ATOM   4254 1HG1 VAL A 277     -17.713 -14.581   1.968  1.00  0.590          H  
ATOM   4255 2HG1 VAL A 277     -18.916 -15.337   3.008  1.00  0.590          H  
ATOM   4256 3HG1 VAL A 277     -19.165 -15.304   1.246  1.00  0.590          H  
ATOM   4257 1HG2 VAL A 277     -18.215 -12.428   0.807  1.00  0.590          H  
ATOM   4258 2HG2 VAL A 277     -19.674 -13.155   0.121  1.00  0.590          H  
ATOM   4259 3HG2 VAL A 277     -19.782 -11.641   1.040  1.00  0.590          H  
ATOM   4260  N   THR A 278     -21.802 -15.743   3.214  1.00  0.370          N  
ATOM   4261  CA  THR A 278     -22.142 -16.759   4.198  1.00  0.420          C  
ATOM   4262  C   THR A 278     -20.946 -17.612   4.561  1.00  0.400          C  
ATOM   4263  O   THR A 278     -19.890 -17.560   3.924  1.00  0.340          O  
ATOM   4264  CB  THR A 278     -23.255 -17.687   3.708  1.00  0.570          C  
ATOM   4265  OG1 THR A 278     -22.762 -18.483   2.608  1.00  0.570          O  
ATOM   4266  CG2 THR A 278     -24.424 -16.836   3.253  1.00  0.570          C  
ATOM   4267  H   THR A 278     -22.005 -15.904   2.225  1.00  0.440          H  
ATOM   4268  HA  THR A 278     -22.487 -16.260   5.091  1.00  0.500          H  
ATOM   4269  HB  THR A 278     -23.577 -18.348   4.514  1.00  0.680          H  
ATOM   4270  HG1 THR A 278     -23.514 -18.966   2.205  1.00  0.680          H  
ATOM   4271 1HG2 THR A 278     -25.213 -17.489   2.904  1.00  0.680          H  
ATOM   4272 2HG2 THR A 278     -24.783 -16.240   4.088  1.00  0.680          H  
ATOM   4273 3HG2 THR A 278     -24.117 -16.176   2.446  1.00  0.680          H  
ATOM   4274  N   ASP A 279     -21.127 -18.470   5.551  1.00  0.470          N  
ATOM   4275  CA  ASP A 279     -20.108 -19.396   6.014  1.00  0.450          C  
ATOM   4276  C   ASP A 279     -19.771 -20.486   4.988  1.00  0.390          C  
ATOM   4277  O   ASP A 279     -18.781 -21.205   5.135  1.00  0.400          O  
ATOM   4278  CB  ASP A 279     -20.572 -19.963   7.357  1.00  0.640          C  
ATOM   4279  CG  ASP A 279     -21.967 -20.575   7.268  1.00  0.640          C  
ATOM   4280  OD1 ASP A 279     -22.795 -19.955   6.602  1.00  0.640          O  
ATOM   4281  OD2 ASP A 279     -22.230 -21.582   7.882  1.00  0.640          O  
ATOM   4282  H   ASP A 279     -22.032 -18.509   6.028  1.00  0.560          H  
ATOM   4283  HA  ASP A 279     -19.199 -18.823   6.198  1.00  0.540          H  
ATOM   4284 1HB  ASP A 279     -19.872 -20.726   7.693  1.00  0.770          H  
ATOM   4285 2HB  ASP A 279     -20.581 -19.166   8.106  1.00  0.770          H  
ATOM   4286  N   HIS A 280     -20.586 -20.587   3.934  1.00  0.320          N  
ATOM   4287  CA  HIS A 280     -20.372 -21.539   2.859  1.00  0.260          C  
ATOM   4288  C   HIS A 280     -19.873 -20.808   1.615  1.00  0.210          C  
ATOM   4289  O   HIS A 280     -19.788 -21.385   0.527  1.00  0.170          O  
ATOM   4290  CB  HIS A 280     -21.669 -22.285   2.558  1.00  0.390          C  
ATOM   4291  CG  HIS A 280     -22.121 -23.113   3.704  1.00  0.390          C  
ATOM   4292  ND1 HIS A 280     -21.570 -24.346   4.000  1.00  0.390          N  
ATOM   4293  CD2 HIS A 280     -23.041 -22.873   4.660  1.00  0.390          C  
ATOM   4294  CE1 HIS A 280     -22.146 -24.826   5.085  1.00  0.390          C  
ATOM   4295  NE2 HIS A 280     -23.039 -23.952   5.502  1.00  0.390          N  
ATOM   4296  H   HIS A 280     -21.380 -19.959   3.856  1.00  0.380          H  
ATOM   4297  HA  HIS A 280     -19.616 -22.267   3.150  1.00  0.310          H  
ATOM   4298 1HB  HIS A 280     -22.453 -21.565   2.317  1.00  0.470          H  
ATOM   4299 2HB  HIS A 280     -21.531 -22.930   1.693  1.00  0.470          H  
ATOM   4300  HD2 HIS A 280     -23.662 -21.980   4.756  1.00  0.470          H  
ATOM   4301  HE1 HIS A 280     -21.919 -25.779   5.561  1.00  0.470          H  
ATOM   4302  HE2 HIS A 280     -23.626 -24.042   6.319  1.00  0.470          H  
ATOM   4303  N   GLY A 281     -19.551 -19.519   1.776  1.00  0.220          N  
ATOM   4304  CA  GLY A 281     -19.050 -18.693   0.693  1.00  0.200          C  
ATOM   4305  C   GLY A 281     -20.121 -18.208  -0.281  1.00  0.190          C  
ATOM   4306  O   GLY A 281     -19.784 -17.903  -1.428  1.00  0.170          O  
ATOM   4307  H   GLY A 281     -19.643 -19.071   2.690  1.00  0.260          H  
ATOM   4308 1HA  GLY A 281     -18.547 -17.829   1.128  1.00  0.240          H  
ATOM   4309 2HA  GLY A 281     -18.291 -19.248   0.145  1.00  0.240          H  
ATOM   4310  N   SER A 282     -21.399 -18.219   0.112  1.00  0.200          N  
ATOM   4311  CA  SER A 282     -22.449 -17.791  -0.796  1.00  0.200          C  
ATOM   4312  C   SER A 282     -22.812 -16.340  -0.567  1.00  0.240          C  
ATOM   4313  O   SER A 282     -22.500 -15.767   0.473  1.00  0.290          O  
ATOM   4314  CB  SER A 282     -23.669 -18.713  -0.702  1.00  0.280          C  
ATOM   4315  OG  SER A 282     -24.299 -18.682   0.567  1.00  0.280          O  
ATOM   4316  H   SER A 282     -21.666 -18.470   1.061  1.00  0.240          H  
ATOM   4317  HA  SER A 282     -22.068 -17.865  -1.806  1.00  0.240          H  
ATOM   4318 1HB  SER A 282     -24.387 -18.415  -1.468  1.00  0.340          H  
ATOM   4319 2HB  SER A 282     -23.361 -19.732  -0.930  1.00  0.340          H  
ATOM   4320  HG  SER A 282     -25.116 -19.188   0.457  1.00  0.340          H  
ATOM   4321  N   CYS A 283     -23.484 -15.739  -1.537  1.00  0.210          N  
ATOM   4322  CA  CYS A 283     -23.927 -14.359  -1.431  1.00  0.250          C  
ATOM   4323  C   CYS A 283     -25.410 -14.306  -1.081  1.00  0.280          C  
ATOM   4324  O   CYS A 283     -26.236 -14.814  -1.843  1.00  0.300          O  
ATOM   4325  CB  CYS A 283     -23.737 -13.676  -2.786  1.00  0.330          C  
ATOM   4326  SG  CYS A 283     -22.030 -13.668  -3.437  1.00  0.330          S  
ATOM   4327  H   CYS A 283     -23.659 -16.265  -2.388  1.00  0.250          H  
ATOM   4328  HA  CYS A 283     -23.353 -13.851  -0.656  1.00  0.300          H  
ATOM   4329 1HB  CYS A 283     -24.343 -14.192  -3.504  1.00  0.400          H  
ATOM   4330 2HB  CYS A 283     -24.094 -12.656  -2.736  1.00  0.400          H  
ATOM   4331  N   VAL A 284     -25.766 -13.687   0.046  1.00  0.280          N  
ATOM   4332  CA  VAL A 284     -27.180 -13.614   0.428  1.00  0.300          C  
ATOM   4333  C   VAL A 284     -27.611 -12.190   0.731  1.00  0.340          C  
ATOM   4334  O   VAL A 284     -26.798 -11.351   1.098  1.00  0.350          O  
ATOM   4335  CB  VAL A 284     -27.462 -14.506   1.660  1.00  0.410          C  
ATOM   4336  CG1 VAL A 284     -27.149 -15.960   1.303  1.00  0.410          C  
ATOM   4337  CG2 VAL A 284     -26.620 -14.019   2.901  1.00  0.410          C  
ATOM   4338  H   VAL A 284     -25.032 -13.298   0.646  1.00  0.340          H  
ATOM   4339  HA  VAL A 284     -27.783 -13.981  -0.402  1.00  0.360          H  
ATOM   4340  HB  VAL A 284     -28.521 -14.448   1.908  1.00  0.490          H  
ATOM   4341 1HG1 VAL A 284     -27.370 -16.598   2.154  1.00  0.490          H  
ATOM   4342 2HG1 VAL A 284     -27.759 -16.263   0.452  1.00  0.490          H  
ATOM   4343 3HG1 VAL A 284     -26.100 -16.058   1.040  1.00  0.490          H  
ATOM   4344 1HG2 VAL A 284     -26.841 -14.651   3.762  1.00  0.490          H  
ATOM   4345 2HG2 VAL A 284     -25.563 -14.081   2.677  1.00  0.490          H  
ATOM   4346 3HG2 VAL A 284     -26.870 -12.991   3.149  1.00  0.490          H  
ATOM   4347  N   ARG A 285     -28.906 -11.902   0.619  1.00  0.370          N  
ATOM   4348  CA  ARG A 285     -29.358 -10.550   0.952  1.00  0.420          C  
ATOM   4349  C   ARG A 285     -29.208 -10.218   2.433  1.00  0.530          C  
ATOM   4350  O   ARG A 285     -29.034  -9.059   2.803  1.00  0.630          O  
ATOM   4351  CB  ARG A 285     -30.782 -10.300   0.506  1.00  0.570          C  
ATOM   4352  CG  ARG A 285     -30.931 -10.167  -0.993  1.00  0.570          C  
ATOM   4353  CD  ARG A 285     -32.303  -9.781  -1.386  1.00  0.570          C  
ATOM   4354  NE  ARG A 285     -32.441  -9.692  -2.834  1.00  0.570          N  
ATOM   4355  CZ  ARG A 285     -32.063  -8.629  -3.595  1.00  0.570          C  
ATOM   4356  NH1 ARG A 285     -31.510  -7.559  -3.038  1.00  0.570          N  
ATOM   4357  NH2 ARG A 285     -32.244  -8.659  -4.905  1.00  0.570          N  
ATOM   4358  H   ARG A 285     -29.560 -12.606   0.306  1.00  0.440          H  
ATOM   4359  HA  ARG A 285     -28.732  -9.847   0.398  1.00  0.500          H  
ATOM   4360 1HB  ARG A 285     -31.421 -11.115   0.839  1.00  0.680          H  
ATOM   4361 2HB  ARG A 285     -31.149  -9.382   0.964  1.00  0.680          H  
ATOM   4362 1HG  ARG A 285     -30.228  -9.419  -1.356  1.00  0.680          H  
ATOM   4363 2HG  ARG A 285     -30.708 -11.122  -1.465  1.00  0.680          H  
ATOM   4364 1HD  ARG A 285     -33.000 -10.544  -1.034  1.00  0.680          H  
ATOM   4365 2HD  ARG A 285     -32.570  -8.823  -0.947  1.00  0.680          H  
ATOM   4366  HE  ARG A 285     -32.871 -10.500  -3.305  1.00  0.680          H  
ATOM   4367 1HH1 ARG A 285     -31.362  -7.522  -2.042  1.00  0.680          H  
ATOM   4368 2HH1 ARG A 285     -31.227  -6.776  -3.613  1.00  0.680          H  
ATOM   4369 1HH2 ARG A 285     -32.658  -9.467  -5.344  1.00  0.680          H  
ATOM   4370 2HH2 ARG A 285     -31.961  -7.876  -5.472  1.00  0.680          H  
ATOM   4371  N   ALA A 286     -29.344 -11.225   3.284  1.00  0.520          N  
ATOM   4372  CA  ALA A 286     -29.223 -11.025   4.717  1.00  0.640          C  
ATOM   4373  C   ALA A 286     -28.848 -12.327   5.380  1.00  0.610          C  
ATOM   4374  O   ALA A 286     -29.159 -13.403   4.857  1.00  0.530          O  
ATOM   4375  CB  ALA A 286     -30.523 -10.500   5.296  1.00  0.850          C  
ATOM   4376  H   ALA A 286     -29.548 -12.151   2.937  1.00  0.620          H  
ATOM   4377  HA  ALA A 286     -28.422 -10.306   4.906  1.00  0.770          H  
ATOM   4378 1HB  ALA A 286     -30.401 -10.353   6.371  1.00  1.020          H  
ATOM   4379 2HB  ALA A 286     -30.773  -9.551   4.825  1.00  1.020          H  
ATOM   4380 3HB  ALA A 286     -31.316 -11.220   5.116  1.00  1.020          H  
ATOM   4381  N   CYS A 287     -28.247 -12.235   6.560  1.00  0.740          N  
ATOM   4382  CA  CYS A 287     -27.940 -13.451   7.306  1.00  0.760          C  
ATOM   4383  C   CYS A 287     -29.185 -14.037   7.960  1.00  0.810          C  
ATOM   4384  O   CYS A 287     -30.196 -13.351   8.122  1.00  0.920          O  
ATOM   4385  CB  CYS A 287     -26.882 -13.177   8.354  1.00  1.060          C  
ATOM   4386  SG  CYS A 287     -25.340 -12.673   7.650  1.00  1.060          S  
ATOM   4387  H   CYS A 287     -27.975 -11.319   6.926  1.00  0.890          H  
ATOM   4388  HA  CYS A 287     -27.548 -14.189   6.608  1.00  0.910          H  
ATOM   4389 1HB  CYS A 287     -27.225 -12.392   9.027  1.00  1.270          H  
ATOM   4390 2HB  CYS A 287     -26.706 -14.063   8.944  1.00  1.270          H  
ATOM   4391  N   GLY A 288     -29.111 -15.318   8.338  1.00  0.770          N  
ATOM   4392  CA  GLY A 288     -30.265 -16.008   8.915  1.00  0.800          C  
ATOM   4393  C   GLY A 288     -30.563 -15.748  10.392  1.00  0.800          C  
ATOM   4394  O   GLY A 288     -29.891 -14.977  11.076  1.00  0.760          O  
ATOM   4395  H   GLY A 288     -28.250 -15.825   8.182  1.00  0.920          H  
ATOM   4396 1HA  GLY A 288     -31.147 -15.743   8.330  1.00  0.960          H  
ATOM   4397 2HA  GLY A 288     -30.126 -17.079   8.774  1.00  0.960          H  
ATOM   4398  N   ALA A 289     -31.606 -16.429  10.877  1.00  0.840          N  
ATOM   4399  CA  ALA A 289     -32.142 -16.284  12.236  1.00  0.860          C  
ATOM   4400  C   ALA A 289     -31.170 -16.600  13.368  1.00  0.790          C  
ATOM   4401  O   ALA A 289     -31.278 -16.024  14.448  1.00  0.810          O  
ATOM   4402  CB  ALA A 289     -33.361 -17.177  12.395  1.00  1.200          C  
ATOM   4403  H   ALA A 289     -32.079 -17.062  10.247  1.00  1.010          H  
ATOM   4404  HA  ALA A 289     -32.448 -15.244  12.351  1.00  1.030          H  
ATOM   4405 1HB  ALA A 289     -33.792 -17.025  13.385  1.00  1.440          H  
ATOM   4406 2HB  ALA A 289     -34.099 -16.928  11.635  1.00  1.440          H  
ATOM   4407 3HB  ALA A 289     -33.063 -18.219  12.286  1.00  1.440          H  
ATOM   4408  N   ASP A 290     -30.264 -17.548  13.158  1.00  0.720          N  
ATOM   4409  CA  ASP A 290     -29.322 -17.962  14.180  1.00  0.660          C  
ATOM   4410  C   ASP A 290     -27.942 -17.346  14.004  1.00  0.600          C  
ATOM   4411  O   ASP A 290     -26.963 -17.847  14.579  1.00  0.570          O  
ATOM   4412  CB  ASP A 290     -29.214 -19.485  14.158  1.00  0.950          C  
ATOM   4413  CG  ASP A 290     -28.761 -19.994  12.771  1.00  0.950          C  
ATOM   4414  OD1 ASP A 290     -28.973 -19.271  11.795  1.00  0.950          O  
ATOM   4415  OD2 ASP A 290     -28.203 -21.082  12.676  1.00  0.950          O  
ATOM   4416  H   ASP A 290     -30.185 -18.031  12.258  1.00  0.860          H  
ATOM   4417  HA  ASP A 290     -29.707 -17.648  15.150  1.00  0.790          H  
ATOM   4418 1HB  ASP A 290     -28.498 -19.813  14.913  1.00  1.140          H  
ATOM   4419 2HB  ASP A 290     -30.182 -19.923  14.403  1.00  1.140          H  
ATOM   4420  N   SER A 291     -27.860 -16.273  13.221  1.00  0.590          N  
ATOM   4421  CA  SER A 291     -26.598 -15.657  12.887  1.00  0.540          C  
ATOM   4422  C   SER A 291     -26.632 -14.137  12.910  1.00  0.570          C  
ATOM   4423  O   SER A 291     -27.673 -13.510  13.124  1.00  0.600          O  
ATOM   4424  CB  SER A 291     -26.215 -16.176  11.511  1.00  0.780          C  
ATOM   4425  OG  SER A 291     -27.127 -15.766  10.559  1.00  0.780          O  
ATOM   4426  H   SER A 291     -28.701 -15.880  12.788  1.00  0.710          H  
ATOM   4427  HA  SER A 291     -25.858 -15.973  13.612  1.00  0.650          H  
ATOM   4428 1HB  SER A 291     -25.250 -15.821  11.218  1.00  0.930          H  
ATOM   4429 2HB  SER A 291     -26.174 -17.260  11.534  1.00  0.930          H  
ATOM   4430  HG  SER A 291     -27.972 -16.155  10.819  1.00  0.930          H  
ATOM   4431  N   TYR A 292     -25.462 -13.537  12.744  1.00  0.560          N  
ATOM   4432  CA  TYR A 292     -25.342 -12.094  12.751  1.00  0.570          C  
ATOM   4433  C   TYR A 292     -24.357 -11.617  11.704  1.00  0.570          C  
ATOM   4434  O   TYR A 292     -23.516 -12.377  11.214  1.00  0.540          O  
ATOM   4435  CB  TYR A 292     -24.915 -11.615  14.139  1.00  0.790          C  
ATOM   4436  CG  TYR A 292     -23.499 -12.024  14.546  1.00  0.790          C  
ATOM   4437  CD1 TYR A 292     -22.428 -11.156  14.321  1.00  0.790          C  
ATOM   4438  CD2 TYR A 292     -23.271 -13.257  15.142  1.00  0.790          C  
ATOM   4439  CE1 TYR A 292     -21.154 -11.518  14.699  1.00  0.790          C  
ATOM   4440  CE2 TYR A 292     -21.997 -13.611  15.517  1.00  0.790          C  
ATOM   4441  CZ  TYR A 292     -20.940 -12.745  15.302  1.00  0.790          C  
ATOM   4442  OH  TYR A 292     -19.664 -13.101  15.681  1.00  0.790          O  
ATOM   4443  H   TYR A 292     -24.640 -14.124  12.618  1.00  0.670          H  
ATOM   4444  HA  TYR A 292     -26.315 -11.664  12.509  1.00  0.680          H  
ATOM   4445 1HB  TYR A 292     -24.980 -10.529  14.183  1.00  0.950          H  
ATOM   4446 2HB  TYR A 292     -25.608 -12.015  14.881  1.00  0.950          H  
ATOM   4447  HD1 TYR A 292     -22.597 -10.186  13.850  1.00  0.950          H  
ATOM   4448  HD2 TYR A 292     -24.093 -13.940  15.311  1.00  0.950          H  
ATOM   4449  HE1 TYR A 292     -20.320 -10.843  14.531  1.00  0.950          H  
ATOM   4450  HE2 TYR A 292     -21.818 -14.573  15.985  1.00  0.950          H  
ATOM   4451  HH  TYR A 292     -19.671 -13.997  16.029  1.00  0.950          H  
ATOM   4452  N   GLU A 293     -24.462 -10.338  11.359  1.00  0.600          N  
ATOM   4453  CA  GLU A 293     -23.571  -9.747  10.374  1.00  0.570          C  
ATOM   4454  C   GLU A 293     -22.387  -9.029  11.010  1.00  0.590          C  
ATOM   4455  O   GLU A 293     -22.536  -8.308  12.001  1.00  0.610          O  
ATOM   4456  CB  GLU A 293     -24.381  -8.779   9.498  1.00  0.810          C  
ATOM   4457  CG  GLU A 293     -25.432  -9.492   8.670  1.00  0.810          C  
ATOM   4458  CD  GLU A 293     -26.340  -8.655   7.856  1.00  0.810          C  
ATOM   4459  OE1 GLU A 293     -26.137  -7.460   7.843  1.00  0.810          O  
ATOM   4460  OE2 GLU A 293     -27.275  -9.194   7.246  1.00  0.810          O  
ATOM   4461  H   GLU A 293     -25.174  -9.763  11.787  1.00  0.720          H  
ATOM   4462  HA  GLU A 293     -23.183 -10.544   9.738  1.00  0.680          H  
ATOM   4463 1HB  GLU A 293     -24.872  -8.035  10.123  1.00  0.970          H  
ATOM   4464 2HB  GLU A 293     -23.710  -8.255   8.815  1.00  0.970          H  
ATOM   4465 1HG  GLU A 293     -24.848 -10.047   7.972  1.00  0.970          H  
ATOM   4466 2HG  GLU A 293     -26.000 -10.180   9.289  1.00  0.970          H  
ATOM   4467  N   MET A 294     -21.220  -9.199  10.395  1.00  0.610          N  
ATOM   4468  CA  MET A 294     -19.989  -8.534  10.811  1.00  0.680          C  
ATOM   4469  C   MET A 294     -19.128  -8.225   9.587  1.00  0.650          C  
ATOM   4470  O   MET A 294     -19.176  -8.961   8.606  1.00  0.680          O  
ATOM   4471  CB  MET A 294     -19.247  -9.422  11.806  1.00  0.920          C  
ATOM   4472  CG  MET A 294     -17.969  -8.828  12.409  1.00  0.920          C  
ATOM   4473  SD  MET A 294     -17.269  -9.877  13.700  1.00  0.920          S  
ATOM   4474  CE  MET A 294     -16.522 -11.189  12.736  1.00  0.920          C  
ATOM   4475  H   MET A 294     -21.198  -9.870   9.619  1.00  0.730          H  
ATOM   4476  HA  MET A 294     -20.244  -7.590  11.292  1.00  0.820          H  
ATOM   4477 1HB  MET A 294     -19.917  -9.660  12.620  1.00  1.110          H  
ATOM   4478 2HB  MET A 294     -18.994 -10.357  11.312  1.00  1.110          H  
ATOM   4479 1HG  MET A 294     -17.209  -8.703  11.633  1.00  1.110          H  
ATOM   4480 2HG  MET A 294     -18.185  -7.851  12.840  1.00  1.110          H  
ATOM   4481 1HE  MET A 294     -16.054 -11.913  13.401  1.00  1.110          H  
ATOM   4482 2HE  MET A 294     -17.270 -11.687  12.136  1.00  1.110          H  
ATOM   4483 3HE  MET A 294     -15.763 -10.770  12.081  1.00  1.110          H  
ATOM   4484  N   GLU A 295     -18.362  -7.135   9.619  1.00  0.650          N  
ATOM   4485  CA  GLU A 295     -17.442  -6.825   8.519  1.00  0.640          C  
ATOM   4486  C   GLU A 295     -16.050  -7.371   8.817  1.00  0.780          C  
ATOM   4487  O   GLU A 295     -15.385  -6.908   9.744  1.00  1.140          O  
ATOM   4488  CB  GLU A 295     -17.387  -5.314   8.290  1.00  0.900          C  
ATOM   4489  CG  GLU A 295     -16.481  -4.863   7.157  1.00  0.900          C  
ATOM   4490  CD  GLU A 295     -16.492  -3.362   6.984  1.00  0.900          C  
ATOM   4491  OE1 GLU A 295     -17.311  -2.727   7.602  1.00  0.900          O  
ATOM   4492  OE2 GLU A 295     -15.673  -2.847   6.260  1.00  0.900          O  
ATOM   4493  H   GLU A 295     -18.386  -6.532  10.431  1.00  0.780          H  
ATOM   4494  HA  GLU A 295     -17.802  -7.301   7.612  1.00  0.770          H  
ATOM   4495 1HB  GLU A 295     -18.390  -4.949   8.072  1.00  1.080          H  
ATOM   4496 2HB  GLU A 295     -17.051  -4.821   9.202  1.00  1.080          H  
ATOM   4497 1HG  GLU A 295     -15.464  -5.187   7.365  1.00  1.080          H  
ATOM   4498 2HG  GLU A 295     -16.809  -5.340   6.233  1.00  1.080          H  
ATOM   4499  N   GLU A 296     -15.612  -8.354   8.038  1.00  0.540          N  
ATOM   4500  CA  GLU A 296     -14.341  -9.011   8.287  1.00  0.620          C  
ATOM   4501  C   GLU A 296     -13.589  -9.273   6.985  1.00  0.480          C  
ATOM   4502  O   GLU A 296     -13.849 -10.345   6.448  1.00  0.500          O  
ATOM   4503  CB  GLU A 296     -14.573 -10.301   9.077  1.00  0.840          C  
ATOM   4504  CG  GLU A 296     -13.302 -11.012   9.545  1.00  0.840          C  
ATOM   4505  CD  GLU A 296     -13.584 -12.226  10.373  1.00  0.840          C  
ATOM   4506  OE1 GLU A 296     -14.723 -12.606  10.466  1.00  0.840          O  
ATOM   4507  OE2 GLU A 296     -12.664 -12.780  10.918  1.00  0.840          O  
ATOM   4508  H   GLU A 296     -16.205  -8.665   7.265  1.00  0.650          H  
ATOM   4509  HA  GLU A 296     -13.725  -8.351   8.896  1.00  0.740          H  
ATOM   4510 1HB  GLU A 296     -15.169 -10.068   9.953  1.00  1.000          H  
ATOM   4511 2HB  GLU A 296     -15.150 -10.995   8.475  1.00  1.000          H  
ATOM   4512 1HG  GLU A 296     -12.719 -11.321   8.676  1.00  1.000          H  
ATOM   4513 2HG  GLU A 296     -12.698 -10.314  10.122  1.00  1.000          H  
ATOM   4514  N   ASP A 297     -12.324  -8.867   7.123  1.00  0.790          N  
ATOM   4515  CA  ASP A 297     -11.485  -8.470   6.004  1.00  0.460          C  
ATOM   4516  C   ASP A 297     -12.127  -7.426   5.092  1.00  0.520          C  
ATOM   4517  O   ASP A 297     -11.918  -7.455   3.884  1.00  0.640          O  
ATOM   4518  CB  ASP A 297     -11.145  -9.715   5.192  1.00  0.780          C  
ATOM   4519  CG  ASP A 297     -10.559 -10.762   6.106  1.00  0.780          C  
ATOM   4520  OD1 ASP A 297     -10.227 -10.393   7.224  1.00  0.780          O  
ATOM   4521  OD2 ASP A 297     -10.473 -11.911   5.724  1.00  0.780          O  
ATOM   4522  H   ASP A 297     -11.761  -9.529   7.674  1.00  0.950          H  
ATOM   4523  HA  ASP A 297     -10.563  -8.049   6.405  1.00  0.550          H  
ATOM   4524 1HB  ASP A 297     -12.036 -10.107   4.701  1.00  0.930          H  
ATOM   4525 2HB  ASP A 297     -10.418  -9.465   4.418  1.00  0.930          H  
ATOM   4526  N   GLY A 298     -12.930  -6.515   5.647  1.00  0.450          N  
ATOM   4527  CA  GLY A 298     -13.610  -5.507   4.821  1.00  0.470          C  
ATOM   4528  C   GLY A 298     -14.807  -6.088   4.040  1.00  0.440          C  
ATOM   4529  O   GLY A 298     -15.343  -5.452   3.132  1.00  0.470          O  
ATOM   4530  H   GLY A 298     -13.021  -6.485   6.655  1.00  0.540          H  
ATOM   4531 1HA  GLY A 298     -13.952  -4.688   5.456  1.00  0.560          H  
ATOM   4532 2HA  GLY A 298     -12.896  -5.079   4.119  1.00  0.560          H  
ATOM   4533  N   VAL A 299     -15.206  -7.303   4.388  1.00  0.420          N  
ATOM   4534  CA  VAL A 299     -16.269  -8.034   3.715  1.00  0.440          C  
ATOM   4535  C   VAL A 299     -17.405  -8.358   4.657  1.00  0.420          C  
ATOM   4536  O   VAL A 299     -17.187  -8.914   5.732  1.00  0.380          O  
ATOM   4537  CB  VAL A 299     -15.696  -9.356   3.150  1.00  0.610          C  
ATOM   4538  CG1 VAL A 299     -16.792 -10.210   2.466  1.00  0.610          C  
ATOM   4539  CG2 VAL A 299     -14.586  -9.040   2.173  1.00  0.610          C  
ATOM   4540  H   VAL A 299     -14.722  -7.733   5.158  1.00  0.500          H  
ATOM   4541  HA  VAL A 299     -16.650  -7.423   2.896  1.00  0.530          H  
ATOM   4542  HB  VAL A 299     -15.293  -9.935   3.972  1.00  0.730          H  
ATOM   4543 1HG1 VAL A 299     -16.348 -11.133   2.096  1.00  0.730          H  
ATOM   4544 2HG1 VAL A 299     -17.579 -10.463   3.173  1.00  0.730          H  
ATOM   4545 3HG1 VAL A 299     -17.223  -9.659   1.632  1.00  0.730          H  
ATOM   4546 1HG2 VAL A 299     -14.161  -9.964   1.792  1.00  0.730          H  
ATOM   4547 2HG2 VAL A 299     -14.987  -8.455   1.347  1.00  0.730          H  
ATOM   4548 3HG2 VAL A 299     -13.809  -8.472   2.666  1.00  0.730          H  
ATOM   4549  N   ARG A 300     -18.632  -8.013   4.288  1.00  0.450          N  
ATOM   4550  CA  ARG A 300     -19.723  -8.368   5.184  1.00  0.450          C  
ATOM   4551  C   ARG A 300     -19.855  -9.879   5.161  1.00  0.430          C  
ATOM   4552  O   ARG A 300     -19.994 -10.452   4.076  1.00  0.410          O  
ATOM   4553  CB  ARG A 300     -21.037  -7.735   4.745  1.00  0.630          C  
ATOM   4554  CG  ARG A 300     -21.108  -6.221   4.852  1.00  0.630          C  
ATOM   4555  CD  ARG A 300     -22.369  -5.669   4.232  1.00  0.630          C  
ATOM   4556  NE  ARG A 300     -23.600  -5.986   4.996  1.00  0.630          N  
ATOM   4557  CZ  ARG A 300     -24.867  -5.796   4.532  1.00  0.630          C  
ATOM   4558  NH1 ARG A 300     -25.072  -5.314   3.322  1.00  0.630          N  
ATOM   4559  NH2 ARG A 300     -25.920  -6.094   5.286  1.00  0.630          N  
ATOM   4560  H   ARG A 300     -18.794  -7.541   3.408  1.00  0.540          H  
ATOM   4561  HA  ARG A 300     -19.489  -8.047   6.197  1.00  0.540          H  
ATOM   4562 1HB  ARG A 300     -21.254  -8.011   3.714  1.00  0.760          H  
ATOM   4563 2HB  ARG A 300     -21.837  -8.132   5.365  1.00  0.760          H  
ATOM   4564 1HG  ARG A 300     -21.086  -5.934   5.904  1.00  0.760          H  
ATOM   4565 2HG  ARG A 300     -20.250  -5.780   4.342  1.00  0.760          H  
ATOM   4566 1HD  ARG A 300     -22.283  -4.585   4.159  1.00  0.760          H  
ATOM   4567 2HD  ARG A 300     -22.473  -6.095   3.231  1.00  0.760          H  
ATOM   4568  HE  ARG A 300     -23.499  -6.355   5.937  1.00  0.760          H  
ATOM   4569 1HH1 ARG A 300     -24.294  -5.082   2.724  1.00  0.760          H  
ATOM   4570 2HH1 ARG A 300     -26.021  -5.182   2.993  1.00  0.760          H  
ATOM   4571 1HH2 ARG A 300     -25.813  -6.483   6.236  1.00  0.760          H  
ATOM   4572 2HH2 ARG A 300     -26.853  -5.959   4.929  1.00  0.760          H  
ATOM   4573  N   LYS A 301     -19.861 -10.500   6.339  1.00  0.450          N  
ATOM   4574  CA  LYS A 301     -19.993 -11.939   6.479  1.00  0.440          C  
ATOM   4575  C   LYS A 301     -21.032 -12.341   7.523  1.00  0.470          C  
ATOM   4576  O   LYS A 301     -21.297 -11.607   8.486  1.00  0.510          O  
ATOM   4577  CB  LYS A 301     -18.643 -12.590   6.838  1.00  0.620          C  
ATOM   4578  CG  LYS A 301     -17.555 -12.481   5.754  1.00  0.620          C  
ATOM   4579  CD  LYS A 301     -16.253 -13.202   6.135  1.00  0.620          C  
ATOM   4580  CE  LYS A 301     -15.196 -13.053   5.019  1.00  0.620          C  
ATOM   4581  NZ  LYS A 301     -13.893 -13.754   5.339  1.00  0.620          N  
ATOM   4582  H   LYS A 301     -19.714  -9.941   7.178  1.00  0.540          H  
ATOM   4583  HA  LYS A 301     -20.311 -12.318   5.524  1.00  0.530          H  
ATOM   4584 1HB  LYS A 301     -18.251 -12.127   7.747  1.00  0.740          H  
ATOM   4585 2HB  LYS A 301     -18.804 -13.649   7.050  1.00  0.740          H  
ATOM   4586 1HG  LYS A 301     -17.925 -12.922   4.854  1.00  0.740          H  
ATOM   4587 2HG  LYS A 301     -17.336 -11.437   5.563  1.00  0.740          H  
ATOM   4588 1HD  LYS A 301     -15.853 -12.772   7.055  1.00  0.740          H  
ATOM   4589 2HD  LYS A 301     -16.455 -14.257   6.300  1.00  0.740          H  
ATOM   4590 1HE  LYS A 301     -15.601 -13.459   4.092  1.00  0.740          H  
ATOM   4591 2HE  LYS A 301     -14.993 -12.002   4.879  1.00  0.740          H  
ATOM   4592 1HZ  LYS A 301     -13.236 -13.613   4.583  1.00  0.740          H  
ATOM   4593 2HZ  LYS A 301     -13.483 -13.375   6.195  1.00  0.740          H  
ATOM   4594 3HZ  LYS A 301     -14.054 -14.738   5.460  1.00  0.740          H  
ATOM   4595  N   CYS A 302     -21.597 -13.536   7.339  1.00  0.460          N  
ATOM   4596  CA  CYS A 302     -22.521 -14.126   8.305  1.00  0.470          C  
ATOM   4597  C   CYS A 302     -21.811 -15.048   9.261  1.00  0.400          C  
ATOM   4598  O   CYS A 302     -21.112 -15.968   8.834  1.00  0.410          O  
ATOM   4599  CB  CYS A 302     -23.578 -15.003   7.629  1.00  0.650          C  
ATOM   4600  SG  CYS A 302     -24.635 -14.176   6.486  1.00  0.650          S  
ATOM   4601  H   CYS A 302     -21.359 -14.040   6.484  1.00  0.550          H  
ATOM   4602  HA  CYS A 302     -22.974 -13.334   8.895  1.00  0.560          H  
ATOM   4603 1HB  CYS A 302     -23.095 -15.819   7.130  1.00  0.780          H  
ATOM   4604 2HB  CYS A 302     -24.208 -15.443   8.404  1.00  0.780          H  
ATOM   4605  N   LYS A 303     -22.042 -14.841  10.548  1.00  0.480          N  
ATOM   4606  CA  LYS A 303     -21.451 -15.659  11.596  1.00  0.440          C  
ATOM   4607  C   LYS A 303     -22.532 -16.218  12.494  1.00  0.470          C  
ATOM   4608  O   LYS A 303     -23.533 -15.559  12.743  1.00  0.510          O  
ATOM   4609  CB  LYS A 303     -20.481 -14.821  12.425  1.00  0.630          C  
ATOM   4610  CG  LYS A 303     -19.281 -14.224  11.680  1.00  0.630          C  
ATOM   4611  CD  LYS A 303     -18.296 -15.313  11.255  1.00  0.630          C  
ATOM   4612  CE  LYS A 303     -17.039 -14.754  10.607  1.00  0.630          C  
ATOM   4613  NZ  LYS A 303     -16.121 -15.859  10.177  1.00  0.630          N  
ATOM   4614  H   LYS A 303     -22.629 -14.040  10.804  1.00  0.580          H  
ATOM   4615  HA  LYS A 303     -20.932 -16.501  11.143  1.00  0.530          H  
ATOM   4616 1HB  LYS A 303     -21.032 -13.974  12.807  1.00  0.760          H  
ATOM   4617 2HB  LYS A 303     -20.126 -15.396  13.280  1.00  0.760          H  
ATOM   4618 1HG  LYS A 303     -19.627 -13.678  10.798  1.00  0.760          H  
ATOM   4619 2HG  LYS A 303     -18.780 -13.522  12.340  1.00  0.760          H  
ATOM   4620 1HD  LYS A 303     -18.011 -15.904  12.125  1.00  0.760          H  
ATOM   4621 2HD  LYS A 303     -18.773 -15.970  10.530  1.00  0.760          H  
ATOM   4622 1HE  LYS A 303     -17.316 -14.161   9.734  1.00  0.760          H  
ATOM   4623 2HE  LYS A 303     -16.517 -14.115  11.317  1.00  0.760          H  
ATOM   4624 1HZ  LYS A 303     -15.284 -15.486   9.738  1.00  0.760          H  
ATOM   4625 2HZ  LYS A 303     -15.853 -16.404  10.983  1.00  0.760          H  
ATOM   4626 3HZ  LYS A 303     -16.603 -16.449   9.516  1.00  0.760          H  
ATOM   4627  N   LYS A 304     -22.343 -17.423  13.011  1.00  0.460          N  
ATOM   4628  CA  LYS A 304     -23.358 -17.968  13.906  1.00  0.460          C  
ATOM   4629  C   LYS A 304     -23.280 -17.274  15.248  1.00  0.490          C  
ATOM   4630  O   LYS A 304     -22.185 -16.966  15.724  1.00  0.470          O  
ATOM   4631  CB  LYS A 304     -23.183 -19.475  14.094  1.00  0.640          C  
ATOM   4632  CG  LYS A 304     -23.320 -20.338  12.821  1.00  0.640          C  
ATOM   4633  CD  LYS A 304     -24.756 -20.314  12.266  1.00  0.640          C  
ATOM   4634  CE  LYS A 304     -24.952 -21.335  11.141  1.00  0.640          C  
ATOM   4635  NZ  LYS A 304     -26.338 -21.281  10.578  1.00  0.640          N  
ATOM   4636  H   LYS A 304     -21.506 -17.948  12.795  1.00  0.550          H  
ATOM   4637  HA  LYS A 304     -24.345 -17.776  13.494  1.00  0.550          H  
ATOM   4638 1HB  LYS A 304     -22.201 -19.670  14.524  1.00  0.770          H  
ATOM   4639 2HB  LYS A 304     -23.923 -19.828  14.816  1.00  0.770          H  
ATOM   4640 1HG  LYS A 304     -22.643 -19.962  12.053  1.00  0.770          H  
ATOM   4641 2HG  LYS A 304     -23.045 -21.367  13.048  1.00  0.770          H  
ATOM   4642 1HD  LYS A 304     -25.476 -20.520  13.066  1.00  0.770          H  
ATOM   4643 2HD  LYS A 304     -24.975 -19.332  11.861  1.00  0.770          H  
ATOM   4644 1HE  LYS A 304     -24.233 -21.147  10.341  1.00  0.770          H  
ATOM   4645 2HE  LYS A 304     -24.780 -22.332  11.544  1.00  0.770          H  
ATOM   4646 1HZ  LYS A 304     -26.445 -21.971   9.859  1.00  0.770          H  
ATOM   4647 2HZ  LYS A 304     -27.027 -21.456  11.336  1.00  0.770          H  
ATOM   4648 3HZ  LYS A 304     -26.517 -20.370  10.193  1.00  0.770          H  
ATOM   4649  N   CYS A 305     -24.435 -17.036  15.859  1.00  0.530          N  
ATOM   4650  CA  CYS A 305     -24.479 -16.429  17.183  1.00  0.540          C  
ATOM   4651  C   CYS A 305     -23.951 -17.396  18.233  1.00  0.500          C  
ATOM   4652  O   CYS A 305     -24.192 -18.601  18.156  1.00  0.510          O  
ATOM   4653  CB  CYS A 305     -25.911 -16.015  17.547  1.00  0.750          C  
ATOM   4654  SG  CYS A 305     -26.602 -14.682  16.506  1.00  0.750          S  
ATOM   4655  H   CYS A 305     -25.304 -17.299  15.403  1.00  0.640          H  
ATOM   4656  HA  CYS A 305     -23.851 -15.541  17.181  1.00  0.650          H  
ATOM   4657 1HB  CYS A 305     -26.568 -16.882  17.467  1.00  0.900          H  
ATOM   4658 2HB  CYS A 305     -25.939 -15.685  18.589  1.00  0.900          H  
ATOM   4659  N   GLU A 306     -23.234 -16.864  19.223  1.00  0.470          N  
ATOM   4660  CA  GLU A 306     -22.791 -17.688  20.336  1.00  0.400          C  
ATOM   4661  C   GLU A 306     -23.911 -17.664  21.361  1.00  0.490          C  
ATOM   4662  O   GLU A 306     -24.084 -16.682  22.083  1.00  0.750          O  
ATOM   4663  CB  GLU A 306     -21.482 -17.167  20.932  1.00  0.590          C  
ATOM   4664  CG  GLU A 306     -20.921 -18.025  22.060  1.00  0.590          C  
ATOM   4665  CD  GLU A 306     -19.620 -17.508  22.607  1.00  0.590          C  
ATOM   4666  OE1 GLU A 306     -19.128 -16.526  22.104  1.00  0.590          O  
ATOM   4667  OE2 GLU A 306     -19.115 -18.101  23.529  1.00  0.590          O  
ATOM   4668  H   GLU A 306     -23.035 -15.876  19.219  1.00  0.560          H  
ATOM   4669  HA  GLU A 306     -22.646 -18.713  19.995  1.00  0.480          H  
ATOM   4670 1HB  GLU A 306     -20.727 -17.106  20.148  1.00  0.710          H  
ATOM   4671 2HB  GLU A 306     -21.634 -16.160  21.319  1.00  0.710          H  
ATOM   4672 1HG  GLU A 306     -21.648 -18.060  22.871  1.00  0.710          H  
ATOM   4673 2HG  GLU A 306     -20.779 -19.039  21.693  1.00  0.710          H  
ATOM   4674  N   GLY A 307     -24.682 -18.738  21.422  1.00  0.440          N  
ATOM   4675  CA  GLY A 307     -25.871 -18.732  22.250  1.00  0.530          C  
ATOM   4676  C   GLY A 307     -26.916 -17.910  21.496  1.00  0.460          C  
ATOM   4677  O   GLY A 307     -26.867 -17.850  20.271  1.00  0.290          O  
ATOM   4678  H   GLY A 307     -24.471 -19.536  20.836  1.00  0.530          H  
ATOM   4679 1HA  GLY A 307     -26.222 -19.752  22.406  1.00  0.640          H  
ATOM   4680 2HA  GLY A 307     -25.639 -18.288  23.215  1.00  0.640          H  
ATOM   4681  N   PRO A 308     -27.955 -17.401  22.160  1.00  0.590          N  
ATOM   4682  CA  PRO A 308     -29.020 -16.621  21.556  1.00  0.570          C  
ATOM   4683  C   PRO A 308     -28.459 -15.346  20.929  1.00  0.570          C  
ATOM   4684  O   PRO A 308     -27.521 -14.755  21.463  1.00  0.580          O  
ATOM   4685  CB  PRO A 308     -29.924 -16.304  22.757  1.00  0.850          C  
ATOM   4686  CG  PRO A 308     -29.613 -17.388  23.777  1.00  0.850          C  
ATOM   4687  CD  PRO A 308     -28.128 -17.666  23.594  1.00  0.850          C  
ATOM   4688  HA  PRO A 308     -29.542 -17.228  20.804  1.00  0.680          H  
ATOM   4689 1HB  PRO A 308     -29.702 -15.301  23.123  1.00  1.030          H  
ATOM   4690 2HB  PRO A 308     -30.979 -16.298  22.444  1.00  1.030          H  
ATOM   4691 1HG  PRO A 308     -29.864 -17.032  24.794  1.00  1.030          H  
ATOM   4692 2HG  PRO A 308     -30.238 -18.275  23.590  1.00  1.030          H  
ATOM   4693 1HD  PRO A 308     -27.525 -16.960  24.183  1.00  1.030          H  
ATOM   4694 2HD  PRO A 308     -27.917 -18.713  23.844  1.00  1.030          H  
ATOM   4695  N   CYS A 309     -29.071 -14.900  19.839  1.00  0.560          N  
ATOM   4696  CA  CYS A 309     -28.683 -13.655  19.184  1.00  0.570          C  
ATOM   4697  C   CYS A 309     -29.129 -12.477  20.055  1.00  0.540          C  
ATOM   4698  O   CYS A 309     -30.203 -12.514  20.660  1.00  0.520          O  
ATOM   4699  CB  CYS A 309     -29.262 -13.578  17.774  1.00  0.790          C  
ATOM   4700  SG  CYS A 309     -28.643 -14.902  16.634  1.00  0.790          S  
ATOM   4701  H   CYS A 309     -29.824 -15.442  19.441  1.00  0.670          H  
ATOM   4702  HA  CYS A 309     -27.598 -13.625  19.109  1.00  0.680          H  
ATOM   4703 1HB  CYS A 309     -30.348 -13.652  17.820  1.00  0.950          H  
ATOM   4704 2HB  CYS A 309     -29.020 -12.612  17.330  1.00  0.950          H  
ATOM   4705  N   ARG A 310     -28.310 -11.426  20.123  1.00  0.550          N  
ATOM   4706  CA  ARG A 310     -28.532 -10.296  21.046  1.00  0.550          C  
ATOM   4707  C   ARG A 310     -29.728  -9.353  20.829  1.00  0.740          C  
ATOM   4708  O   ARG A 310     -29.567  -8.191  20.432  1.00  1.390          O  
ATOM   4709  CB  ARG A 310     -27.288  -9.422  21.073  1.00  0.770          C  
ATOM   4710  CG  ARG A 310     -26.048 -10.078  21.654  1.00  0.770          C  
ATOM   4711  CD  ARG A 310     -24.885  -9.157  21.625  1.00  0.770          C  
ATOM   4712  NE  ARG A 310     -23.681  -9.782  22.159  1.00  0.770          N  
ATOM   4713  CZ  ARG A 310     -22.472  -9.185  22.264  1.00  0.770          C  
ATOM   4714  NH1 ARG A 310     -22.304  -7.938  21.870  1.00  0.770          N  
ATOM   4715  NH2 ARG A 310     -21.450  -9.862  22.767  1.00  0.770          N  
ATOM   4716  H   ARG A 310     -27.475 -11.441  19.558  1.00  0.660          H  
ATOM   4717  HA  ARG A 310     -28.644 -10.735  22.035  1.00  0.660          H  
ATOM   4718 1HB  ARG A 310     -27.052  -9.094  20.063  1.00  0.920          H  
ATOM   4719 2HB  ARG A 310     -27.490  -8.531  21.668  1.00  0.920          H  
ATOM   4720 1HG  ARG A 310     -26.241 -10.358  22.689  1.00  0.920          H  
ATOM   4721 2HG  ARG A 310     -25.797 -10.968  21.080  1.00  0.920          H  
ATOM   4722 1HD  ARG A 310     -24.691  -8.859  20.594  1.00  0.920          H  
ATOM   4723 2HD  ARG A 310     -25.112  -8.276  22.225  1.00  0.920          H  
ATOM   4724  HE  ARG A 310     -23.757 -10.740  22.474  1.00  0.920          H  
ATOM   4725 1HH1 ARG A 310     -23.077  -7.417  21.486  1.00  0.920          H  
ATOM   4726 2HH1 ARG A 310     -21.397  -7.499  21.951  1.00  0.920          H  
ATOM   4727 1HH2 ARG A 310     -21.576 -10.818  23.069  1.00  0.920          H  
ATOM   4728 2HH2 ARG A 310     -20.544  -9.425  22.849  1.00  0.920          H  
ATOM   4729  N   LYS A 311     -30.905  -9.863  21.172  1.00  0.250          N  
ATOM   4730  CA  LYS A 311     -32.191  -9.160  21.121  1.00  0.280          C  
ATOM   4731  C   LYS A 311     -32.407  -8.278  22.369  1.00  0.270          C  
ATOM   4732  O   LYS A 311     -32.258  -8.724  23.518  1.00  0.300          O  
ATOM   4733  CB  LYS A 311     -33.322 -10.186  20.965  1.00  0.380          C  
ATOM   4734  CG  LYS A 311     -34.769  -9.636  20.809  1.00  0.380          C  
ATOM   4735  CD  LYS A 311     -35.759 -10.805  20.528  1.00  0.380          C  
ATOM   4736  CE  LYS A 311     -37.208 -10.344  20.415  1.00  0.380          C  
ATOM   4737  NZ  LYS A 311     -38.151 -11.480  20.025  1.00  0.380          N  
ATOM   4738  H   LYS A 311     -30.877 -10.854  21.424  1.00  0.300          H  
ATOM   4739  HA  LYS A 311     -32.189  -8.508  20.248  1.00  0.340          H  
ATOM   4740 1HB  LYS A 311     -33.109 -10.821  20.106  1.00  0.460          H  
ATOM   4741 2HB  LYS A 311     -33.312 -10.829  21.833  1.00  0.460          H  
ATOM   4742 1HG  LYS A 311     -35.070  -9.125  21.729  1.00  0.460          H  
ATOM   4743 2HG  LYS A 311     -34.806  -8.923  19.987  1.00  0.460          H  
ATOM   4744 1HD  LYS A 311     -35.474 -11.315  19.609  1.00  0.460          H  
ATOM   4745 2HD  LYS A 311     -35.705 -11.517  21.338  1.00  0.460          H  
ATOM   4746 1HE  LYS A 311     -37.524  -9.939  21.378  1.00  0.460          H  
ATOM   4747 2HE  LYS A 311     -37.272  -9.558  19.663  1.00  0.460          H  
ATOM   4748 1HZ  LYS A 311     -39.090 -11.118  19.963  1.00  0.460          H  
ATOM   4749 2HZ  LYS A 311     -37.877 -11.848  19.129  1.00  0.460          H  
ATOM   4750 3HZ  LYS A 311     -38.152 -12.272  20.721  1.00  0.460          H  
ATOM   4751  N   VAL A 312     -32.816  -7.035  22.133  1.00  0.230          N  
ATOM   4752  CA  VAL A 312     -33.088  -6.083  23.203  1.00  0.220          C  
ATOM   4753  C   VAL A 312     -34.585  -5.820  23.263  1.00  0.200          C  
ATOM   4754  O   VAL A 312     -35.215  -5.607  22.225  1.00  0.140          O  
ATOM   4755  CB  VAL A 312     -32.315  -4.765  22.975  1.00  0.310          C  
ATOM   4756  CG1 VAL A 312     -32.634  -3.743  24.104  1.00  0.310          C  
ATOM   4757  CG2 VAL A 312     -30.813  -5.070  22.917  1.00  0.310          C  
ATOM   4758  H   VAL A 312     -32.932  -6.739  21.171  1.00  0.280          H  
ATOM   4759  HA  VAL A 312     -32.770  -6.517  24.148  1.00  0.260          H  
ATOM   4760  HB  VAL A 312     -32.631  -4.322  22.033  1.00  0.370          H  
ATOM   4761 1HG1 VAL A 312     -32.085  -2.823  23.923  1.00  0.370          H  
ATOM   4762 2HG1 VAL A 312     -33.700  -3.518  24.128  1.00  0.370          H  
ATOM   4763 3HG1 VAL A 312     -32.332  -4.164  25.069  1.00  0.370          H  
ATOM   4764 1HG2 VAL A 312     -30.261  -4.151  22.741  1.00  0.370          H  
ATOM   4765 2HG2 VAL A 312     -30.499  -5.503  23.844  1.00  0.370          H  
ATOM   4766 3HG2 VAL A 312     -30.609  -5.772  22.105  1.00  0.370          H  
ATOM   4767  N   CYS A 313     -35.154  -5.831  24.463  1.00  0.270          N  
ATOM   4768  CA  CYS A 313     -36.589  -5.606  24.601  1.00  0.290          C  
ATOM   4769  C   CYS A 313     -36.891  -4.695  25.781  1.00  0.230          C  
ATOM   4770  O   CYS A 313     -36.029  -4.454  26.626  1.00  0.210          O  
ATOM   4771  CB  CYS A 313     -37.331  -6.940  24.783  1.00  0.400          C  
ATOM   4772  SG  CYS A 313     -36.984  -7.810  26.352  1.00  0.400          S  
ATOM   4773  H   CYS A 313     -34.570  -5.997  25.281  1.00  0.320          H  
ATOM   4774  HA  CYS A 313     -36.955  -5.129  23.693  1.00  0.350          H  
ATOM   4775 1HB  CYS A 313     -38.406  -6.766  24.730  1.00  0.480          H  
ATOM   4776 2HB  CYS A 313     -37.070  -7.610  23.964  1.00  0.480          H  
ATOM   4777  N   ASN A 314     -38.121  -4.188  25.840  1.00  0.220          N  
ATOM   4778  CA  ASN A 314     -38.548  -3.316  26.932  1.00  0.210          C  
ATOM   4779  C   ASN A 314     -38.992  -4.086  28.157  1.00  0.200          C  
ATOM   4780  O   ASN A 314     -39.667  -5.106  28.045  1.00  0.200          O  
ATOM   4781  CB  ASN A 314     -39.661  -2.405  26.463  1.00  0.300          C  
ATOM   4782  CG  ASN A 314     -39.181  -1.397  25.453  1.00  0.300          C  
ATOM   4783  OD1 ASN A 314     -38.047  -0.899  25.538  1.00  0.300          O  
ATOM   4784  ND2 ASN A 314     -40.008  -1.078  24.494  1.00  0.300          N  
ATOM   4785  H   ASN A 314     -38.780  -4.417  25.107  1.00  0.260          H  
ATOM   4786  HA  ASN A 314     -37.705  -2.702  27.241  1.00  0.250          H  
ATOM   4787 1HB  ASN A 314     -40.460  -3.000  26.012  1.00  0.360          H  
ATOM   4788 2HB  ASN A 314     -40.095  -1.892  27.318  1.00  0.360          H  
ATOM   4789 1HD2 ASN A 314     -39.736  -0.415  23.803  1.00  0.360          H  
ATOM   4790 2HD2 ASN A 314     -40.939  -1.496  24.441  1.00  0.360          H  
ATOM   4791  N   GLY A 315     -38.654  -3.576  29.331  1.00  0.190          N  
ATOM   4792  CA  GLY A 315     -39.097  -4.174  30.580  1.00  0.190          C  
ATOM   4793  C   GLY A 315     -40.467  -3.670  31.015  1.00  0.150          C  
ATOM   4794  O   GLY A 315     -41.178  -3.004  30.263  1.00  0.150          O  
ATOM   4795  H   GLY A 315     -38.022  -2.773  29.376  1.00  0.230          H  
ATOM   4796 1HA  GLY A 315     -39.116  -5.258  30.488  1.00  0.230          H  
ATOM   4797 2HA  GLY A 315     -38.368  -3.935  31.353  1.00  0.230          H  
ATOM   4798  N   ILE A 316     -40.837  -4.000  32.237  1.00  0.140          N  
ATOM   4799  CA  ILE A 316     -42.142  -3.647  32.781  1.00  0.090          C  
ATOM   4800  C   ILE A 316     -42.090  -2.227  33.268  1.00  0.090          C  
ATOM   4801  O   ILE A 316     -41.170  -1.844  33.986  1.00  0.140          O  
ATOM   4802  CB  ILE A 316     -42.594  -4.624  33.884  1.00  0.150          C  
ATOM   4803  CG1 ILE A 316     -42.668  -6.083  33.313  1.00  0.150          C  
ATOM   4804  CG2 ILE A 316     -43.947  -4.188  34.535  1.00  0.150          C  
ATOM   4805  CD1 ILE A 316     -43.630  -6.304  32.108  1.00  0.150          C  
ATOM   4806  H   ILE A 316     -40.147  -4.488  32.805  1.00  0.170          H  
ATOM   4807  HA  ILE A 316     -42.869  -3.674  31.985  1.00  0.110          H  
ATOM   4808  HB  ILE A 316     -41.839  -4.640  34.643  1.00  0.180          H  
ATOM   4809 1HG1 ILE A 316     -41.667  -6.391  33.009  1.00  0.180          H  
ATOM   4810 2HG1 ILE A 316     -42.999  -6.728  34.122  1.00  0.180          H  
ATOM   4811 1HG2 ILE A 316     -44.213  -4.883  35.322  1.00  0.180          H  
ATOM   4812 2HG2 ILE A 316     -43.854  -3.193  34.971  1.00  0.180          H  
ATOM   4813 3HG2 ILE A 316     -44.732  -4.172  33.798  1.00  0.180          H  
ATOM   4814 1HD1 ILE A 316     -43.616  -7.332  31.807  1.00  0.180          H  
ATOM   4815 2HD1 ILE A 316     -44.648  -6.038  32.381  1.00  0.180          H  
ATOM   4816 3HD1 ILE A 316     -43.314  -5.707  31.268  1.00  0.180          H  
ATOM   4817  N   GLY A 317     -43.060  -1.420  32.834  1.00  0.110          N  
ATOM   4818  CA  GLY A 317     -43.075  -0.004  33.128  1.00  0.130          C  
ATOM   4819  C   GLY A 317     -42.502   0.795  31.946  1.00  0.190          C  
ATOM   4820  O   GLY A 317     -42.594   2.023  31.925  1.00  0.220          O  
ATOM   4821  H   GLY A 317     -43.844  -1.779  32.288  1.00  0.130          H  
ATOM   4822 1HA  GLY A 317     -44.100   0.309  33.335  1.00  0.160          H  
ATOM   4823 2HA  GLY A 317     -42.489   0.192  34.024  1.00  0.160          H  
ATOM   4824  N   ILE A 318     -41.969   0.099  30.936  1.00  0.200          N  
ATOM   4825  CA  ILE A 318     -41.377   0.728  29.765  1.00  0.260          C  
ATOM   4826  C   ILE A 318     -42.131   0.466  28.457  1.00  0.290          C  
ATOM   4827  O   ILE A 318     -42.418  -0.677  28.101  1.00  0.290          O  
ATOM   4828  CB  ILE A 318     -39.908   0.259  29.628  1.00  0.340          C  
ATOM   4829  CG1 ILE A 318     -39.122   0.654  30.890  1.00  0.340          C  
ATOM   4830  CG2 ILE A 318     -39.226   0.821  28.378  1.00  0.340          C  
ATOM   4831  CD1 ILE A 318     -39.056  -0.435  31.949  1.00  0.340          C  
ATOM   4832  H   ILE A 318     -41.918  -0.922  30.988  1.00  0.240          H  
ATOM   4833  HA  ILE A 318     -41.372   1.805  29.929  1.00  0.310          H  
ATOM   4834  HB  ILE A 318     -39.899  -0.828  29.569  1.00  0.410          H  
ATOM   4835 1HG1 ILE A 318     -38.104   0.910  30.603  1.00  0.410          H  
ATOM   4836 2HG1 ILE A 318     -39.592   1.531  31.333  1.00  0.410          H  
ATOM   4837 1HG2 ILE A 318     -38.201   0.440  28.327  1.00  0.410          H  
ATOM   4838 2HG2 ILE A 318     -39.756   0.517  27.488  1.00  0.410          H  
ATOM   4839 3HG2 ILE A 318     -39.207   1.907  28.429  1.00  0.410          H  
ATOM   4840 1HD1 ILE A 318     -38.499  -0.073  32.801  1.00  0.410          H  
ATOM   4841 2HD1 ILE A 318     -40.005  -0.701  32.274  1.00  0.410          H  
ATOM   4842 3HD1 ILE A 318     -38.576  -1.312  31.533  1.00  0.410          H  
ATOM   4843  N   GLY A 319     -42.425   1.537  27.723  1.00  0.340          N  
ATOM   4844  CA  GLY A 319     -43.051   1.407  26.407  1.00  0.380          C  
ATOM   4845  C   GLY A 319     -44.407   0.734  26.449  1.00  0.360          C  
ATOM   4846  O   GLY A 319     -45.322   1.189  27.138  1.00  0.330          O  
ATOM   4847  H   GLY A 319     -42.197   2.449  28.094  1.00  0.410          H  
ATOM   4848 1HA  GLY A 319     -43.151   2.395  25.959  1.00  0.460          H  
ATOM   4849 2HA  GLY A 319     -42.390   0.833  25.756  1.00  0.460          H  
ATOM   4850  N   GLU A 320     -44.538  -0.366  25.710  1.00  0.380          N  
ATOM   4851  CA  GLU A 320     -45.784  -1.114  25.624  1.00  0.360          C  
ATOM   4852  C   GLU A 320     -46.203  -1.676  26.977  1.00  0.330          C  
ATOM   4853  O   GLU A 320     -47.366  -2.026  27.179  1.00  0.350          O  
ATOM   4854  CB  GLU A 320     -45.671  -2.241  24.578  1.00  0.510          C  
ATOM   4855  CG  GLU A 320     -44.663  -3.382  24.884  1.00  0.510          C  
ATOM   4856  CD  GLU A 320     -43.236  -3.089  24.443  1.00  0.510          C  
ATOM   4857  OE1 GLU A 320     -42.862  -1.929  24.391  1.00  0.510          O  
ATOM   4858  OE2 GLU A 320     -42.527  -4.017  24.140  1.00  0.510          O  
ATOM   4859  H   GLU A 320     -43.737  -0.713  25.177  1.00  0.460          H  
ATOM   4860  HA  GLU A 320     -46.565  -0.430  25.294  1.00  0.430          H  
ATOM   4861 1HB  GLU A 320     -46.649  -2.704  24.450  1.00  0.610          H  
ATOM   4862 2HB  GLU A 320     -45.393  -1.810  23.617  1.00  0.610          H  
ATOM   4863 1HG  GLU A 320     -44.663  -3.592  25.944  1.00  0.610          H  
ATOM   4864 2HG  GLU A 320     -45.007  -4.284  24.379  1.00  0.610          H  
ATOM   4865  N   PHE A 321     -45.265  -1.758  27.917  1.00  0.290          N  
ATOM   4866  CA  PHE A 321     -45.566  -2.274  29.231  1.00  0.260          C  
ATOM   4867  C   PHE A 321     -45.665  -1.150  30.261  1.00  0.240          C  
ATOM   4868  O   PHE A 321     -45.652  -1.422  31.467  1.00  0.210          O  
ATOM   4869  CB  PHE A 321     -44.510  -3.257  29.704  1.00  0.380          C  
ATOM   4870  CG  PHE A 321     -44.310  -4.495  28.872  1.00  0.380          C  
ATOM   4871  CD1 PHE A 321     -43.097  -4.698  28.232  1.00  0.380          C  
ATOM   4872  CD2 PHE A 321     -45.309  -5.456  28.720  1.00  0.380          C  
ATOM   4873  CE1 PHE A 321     -42.880  -5.819  27.480  1.00  0.380          C  
ATOM   4874  CE2 PHE A 321     -45.085  -6.579  27.956  1.00  0.380          C  
ATOM   4875  CZ  PHE A 321     -43.869  -6.757  27.343  1.00  0.380          C  
ATOM   4876  H   PHE A 321     -44.307  -1.449  27.713  1.00  0.350          H  
ATOM   4877  HA  PHE A 321     -46.527  -2.786  29.191  1.00  0.310          H  
ATOM   4878 1HB  PHE A 321     -43.557  -2.732  29.748  1.00  0.450          H  
ATOM   4879 2HB  PHE A 321     -44.759  -3.576  30.703  1.00  0.450          H  
ATOM   4880  HD1 PHE A 321     -42.298  -3.956  28.332  1.00  0.450          H  
ATOM   4881  HD2 PHE A 321     -46.272  -5.317  29.201  1.00  0.450          H  
ATOM   4882  HE1 PHE A 321     -41.909  -5.959  26.990  1.00  0.450          H  
ATOM   4883  HE2 PHE A 321     -45.870  -7.325  27.836  1.00  0.450          H  
ATOM   4884  HZ  PHE A 321     -43.683  -7.629  26.751  1.00  0.450          H  
ATOM   4885  N   LYS A 322     -45.786   0.110  29.814  1.00  0.260          N  
ATOM   4886  CA  LYS A 322     -45.857   1.249  30.733  1.00  0.240          C  
ATOM   4887  C   LYS A 322     -47.011   1.185  31.722  1.00  0.220          C  
ATOM   4888  O   LYS A 322     -46.893   1.716  32.827  1.00  0.200          O  
ATOM   4889  CB  LYS A 322     -45.922   2.571  29.951  1.00  0.340          C  
ATOM   4890  CG  LYS A 322     -47.241   2.834  29.170  1.00  0.340          C  
ATOM   4891  CD  LYS A 322     -47.183   4.160  28.403  1.00  0.340          C  
ATOM   4892  CE  LYS A 322     -48.435   4.413  27.505  1.00  0.340          C  
ATOM   4893  NZ  LYS A 322     -49.729   4.592  28.281  1.00  0.340          N  
ATOM   4894  H   LYS A 322     -45.780   0.297  28.807  1.00  0.310          H  
ATOM   4895  HA  LYS A 322     -44.957   1.275  31.308  1.00  0.290          H  
ATOM   4896 1HB  LYS A 322     -45.782   3.396  30.646  1.00  0.410          H  
ATOM   4897 2HB  LYS A 322     -45.096   2.605  29.243  1.00  0.410          H  
ATOM   4898 1HG  LYS A 322     -47.440   2.016  28.477  1.00  0.410          H  
ATOM   4899 2HG  LYS A 322     -48.056   2.903  29.872  1.00  0.410          H  
ATOM   4900 1HD  LYS A 322     -47.090   4.978  29.116  1.00  0.410          H  
ATOM   4901 2HD  LYS A 322     -46.296   4.154  27.766  1.00  0.410          H  
ATOM   4902 1HE  LYS A 322     -48.251   5.318  26.930  1.00  0.410          H  
ATOM   4903 2HE  LYS A 322     -48.553   3.577  26.817  1.00  0.410          H  
ATOM   4904 1HZ  LYS A 322     -50.480   4.766  27.638  1.00  0.410          H  
ATOM   4905 2HZ  LYS A 322     -49.975   3.746  28.827  1.00  0.410          H  
ATOM   4906 3HZ  LYS A 322     -49.649   5.368  28.915  1.00  0.410          H  
ATOM   4907  N   ASP A 323     -48.106   0.522  31.340  1.00  0.220          N  
ATOM   4908  CA  ASP A 323     -49.289   0.393  32.178  1.00  0.200          C  
ATOM   4909  C   ASP A 323     -49.435  -0.996  32.810  1.00  0.180          C  
ATOM   4910  O   ASP A 323     -50.501  -1.319  33.346  1.00  0.170          O  
ATOM   4911  CB  ASP A 323     -50.526   0.679  31.323  1.00  0.290          C  
ATOM   4912  CG  ASP A 323     -50.551   2.114  30.788  1.00  0.290          C  
ATOM   4913  OD1 ASP A 323     -50.370   3.041  31.536  1.00  0.290          O  
ATOM   4914  OD2 ASP A 323     -50.688   2.271  29.588  1.00  0.290          O  
ATOM   4915  H   ASP A 323     -48.147   0.147  30.401  1.00  0.260          H  
ATOM   4916  HA  ASP A 323     -49.226   1.129  32.979  1.00  0.240          H  
ATOM   4917 1HB  ASP A 323     -50.551  -0.014  30.481  1.00  0.350          H  
ATOM   4918 2HB  ASP A 323     -51.426   0.510  31.916  1.00  0.350          H  
ATOM   4919  N   SER A 324     -48.403  -1.837  32.715  1.00  0.170          N  
ATOM   4920  CA  SER A 324     -48.478  -3.186  33.274  1.00  0.160          C  
ATOM   4921  C   SER A 324     -48.150  -3.219  34.756  1.00  0.120          C  
ATOM   4922  O   SER A 324     -47.492  -2.327  35.288  1.00  0.100          O  
ATOM   4923  CB  SER A 324     -47.565  -4.147  32.520  1.00  0.230          C  
ATOM   4924  OG  SER A 324     -48.028  -4.392  31.215  1.00  0.230          O  
ATOM   4925  H   SER A 324     -47.529  -1.541  32.275  1.00  0.200          H  
ATOM   4926  HA  SER A 324     -49.501  -3.543  33.153  1.00  0.190          H  
ATOM   4927 1HB  SER A 324     -46.573  -3.714  32.467  1.00  0.270          H  
ATOM   4928 2HB  SER A 324     -47.480  -5.089  33.067  1.00  0.270          H  
ATOM   4929  HG  SER A 324     -47.380  -4.968  30.802  1.00  0.270          H  
ATOM   4930  N   LEU A 325     -48.591  -4.276  35.432  1.00  0.120          N  
ATOM   4931  CA  LEU A 325     -48.233  -4.451  36.834  1.00  0.090          C  
ATOM   4932  C   LEU A 325     -47.025  -5.355  36.957  1.00  0.090          C  
ATOM   4933  O   LEU A 325     -46.137  -5.129  37.777  1.00  0.080          O  
ATOM   4934  CB  LEU A 325     -49.382  -5.107  37.614  1.00  0.140          C  
ATOM   4935  CG  LEU A 325     -50.719  -4.360  37.685  1.00  0.140          C  
ATOM   4936  CD1 LEU A 325     -51.729  -5.258  38.406  1.00  0.140          C  
ATOM   4937  CD2 LEU A 325     -50.547  -3.033  38.423  1.00  0.140          C  
ATOM   4938  H   LEU A 325     -49.159  -4.961  34.955  1.00  0.140          H  
ATOM   4939  HA  LEU A 325     -47.975  -3.487  37.264  1.00  0.110          H  
ATOM   4940 1HB  LEU A 325     -49.574  -6.087  37.181  1.00  0.170          H  
ATOM   4941 2HB  LEU A 325     -49.048  -5.258  38.635  1.00  0.170          H  
ATOM   4942  HG  LEU A 325     -51.089  -4.164  36.678  1.00  0.170          H  
ATOM   4943 1HD1 LEU A 325     -52.695  -4.754  38.459  1.00  0.170          H  
ATOM   4944 2HD1 LEU A 325     -51.846  -6.194  37.858  1.00  0.170          H  
ATOM   4945 3HD1 LEU A 325     -51.377  -5.471  39.415  1.00  0.170          H  
ATOM   4946 1HD2 LEU A 325     -51.508  -2.522  38.473  1.00  0.170          H  
ATOM   4947 2HD2 LEU A 325     -50.183  -3.219  39.434  1.00  0.170          H  
ATOM   4948 3HD2 LEU A 325     -49.838  -2.398  37.894  1.00  0.170          H  
ATOM   4949  N   SER A 326     -47.003  -6.380  36.121  1.00  0.120          N  
ATOM   4950  CA  SER A 326     -45.974  -7.397  36.164  1.00  0.120          C  
ATOM   4951  C   SER A 326     -45.968  -8.196  34.880  1.00  0.190          C  
ATOM   4952  O   SER A 326     -46.885  -8.073  34.050  1.00  0.220          O  
ATOM   4953  CB  SER A 326     -46.212  -8.346  37.310  1.00  0.170          C  
ATOM   4954  OG  SER A 326     -47.298  -9.202  37.071  1.00  0.170          O  
ATOM   4955  H   SER A 326     -47.747  -6.478  35.456  1.00  0.140          H  
ATOM   4956  HA  SER A 326     -45.000  -6.923  36.284  1.00  0.140          H  
ATOM   4957 1HB  SER A 326     -45.326  -8.931  37.495  1.00  0.200          H  
ATOM   4958 2HB  SER A 326     -46.404  -7.774  38.185  1.00  0.200          H  
ATOM   4959  HG  SER A 326     -46.964  -9.881  36.449  1.00  0.200          H  
ATOM   4960  N   ILE A 327     -44.960  -9.048  34.744  1.00  0.230          N  
ATOM   4961  CA  ILE A 327     -44.972 -10.023  33.671  1.00  0.310          C  
ATOM   4962  C   ILE A 327     -46.052 -11.027  34.024  1.00  0.320          C  
ATOM   4963  O   ILE A 327     -46.124 -11.486  35.160  1.00  0.340          O  
ATOM   4964  CB  ILE A 327     -43.617 -10.743  33.464  1.00  0.400          C  
ATOM   4965  CG1 ILE A 327     -42.579  -9.751  32.996  1.00  0.400          C  
ATOM   4966  CG2 ILE A 327     -43.765 -11.874  32.496  1.00  0.400          C  
ATOM   4967  CD1 ILE A 327     -41.176 -10.250  32.934  1.00  0.400          C  
ATOM   4968  H   ILE A 327     -44.214  -9.048  35.447  1.00  0.280          H  
ATOM   4969  HA  ILE A 327     -45.245  -9.530  32.740  1.00  0.370          H  
ATOM   4970  HB  ILE A 327     -43.283 -11.135  34.407  1.00  0.480          H  
ATOM   4971 1HG1 ILE A 327     -42.855  -9.413  32.013  1.00  0.480          H  
ATOM   4972 2HG1 ILE A 327     -42.592  -8.920  33.674  1.00  0.480          H  
ATOM   4973 1HG2 ILE A 327     -42.827 -12.387  32.368  1.00  0.480          H  
ATOM   4974 2HG2 ILE A 327     -44.491 -12.591  32.872  1.00  0.480          H  
ATOM   4975 3HG2 ILE A 327     -44.098 -11.474  31.544  1.00  0.480          H  
ATOM   4976 1HD1 ILE A 327     -40.544  -9.438  32.595  1.00  0.480          H  
ATOM   4977 2HD1 ILE A 327     -40.879 -10.571  33.917  1.00  0.480          H  
ATOM   4978 3HD1 ILE A 327     -41.080 -11.072  32.241  1.00  0.480          H  
ATOM   4979  N   ASN A 328     -46.900 -11.349  33.068  1.00  0.310          N  
ATOM   4980  CA  ASN A 328     -47.981 -12.288  33.291  1.00  0.320          C  
ATOM   4981  C   ASN A 328     -48.278 -13.068  32.010  1.00  0.340          C  
ATOM   4982  O   ASN A 328     -47.560 -12.972  31.007  1.00  0.340          O  
ATOM   4983  CB  ASN A 328     -49.225 -11.592  33.847  1.00  0.440          C  
ATOM   4984  CG  ASN A 328     -49.879 -10.590  32.922  1.00  0.440          C  
ATOM   4985  OD1 ASN A 328     -50.151 -10.866  31.740  1.00  0.440          O  
ATOM   4986  ND2 ASN A 328     -50.167  -9.418  33.445  1.00  0.440          N  
ATOM   4987  H   ASN A 328     -46.779 -10.928  32.167  1.00  0.370          H  
ATOM   4988  HA  ASN A 328     -47.659 -13.013  34.037  1.00  0.380          H  
ATOM   4989 1HB  ASN A 328     -49.965 -12.335  34.147  1.00  0.530          H  
ATOM   4990 2HB  ASN A 328     -48.935 -11.058  34.755  1.00  0.530          H  
ATOM   4991 1HD2 ASN A 328     -50.617  -8.722  32.879  1.00  0.530          H  
ATOM   4992 2HD2 ASN A 328     -49.938  -9.206  34.399  1.00  0.530          H  
ATOM   4993  N   ALA A 329     -49.365 -13.819  32.026  1.00  0.350          N  
ATOM   4994  CA  ALA A 329     -49.754 -14.714  30.941  1.00  0.380          C  
ATOM   4995  C   ALA A 329     -49.906 -14.038  29.577  1.00  0.390          C  
ATOM   4996  O   ALA A 329     -49.809 -14.704  28.547  1.00  0.430          O  
ATOM   4997  CB  ALA A 329     -51.062 -15.367  31.293  1.00  0.520          C  
ATOM   4998  H   ALA A 329     -49.937 -13.813  32.859  1.00  0.420          H  
ATOM   4999  HA  ALA A 329     -48.982 -15.481  30.852  1.00  0.460          H  
ATOM   5000 1HB  ALA A 329     -51.333 -16.075  30.516  1.00  0.620          H  
ATOM   5001 2HB  ALA A 329     -50.975 -15.881  32.225  1.00  0.620          H  
ATOM   5002 3HB  ALA A 329     -51.825 -14.598  31.378  1.00  0.620          H  
ATOM   5003  N   THR A 330     -50.201 -12.740  29.538  1.00  0.360          N  
ATOM   5004  CA  THR A 330     -50.384 -12.076  28.254  1.00  0.370          C  
ATOM   5005  C   THR A 330     -49.192 -11.180  27.897  1.00  0.360          C  
ATOM   5006  O   THR A 330     -49.198 -10.509  26.860  1.00  0.360          O  
ATOM   5007  CB  THR A 330     -51.690 -11.264  28.252  1.00  0.510          C  
ATOM   5008  OG1 THR A 330     -51.631 -10.237  29.241  1.00  0.510          O  
ATOM   5009  CG2 THR A 330     -52.839 -12.206  28.607  1.00  0.510          C  
ATOM   5010  H   THR A 330     -50.294 -12.183  30.391  1.00  0.430          H  
ATOM   5011  HA  THR A 330     -50.466 -12.835  27.479  1.00  0.440          H  
ATOM   5012  HB  THR A 330     -51.857 -10.820  27.272  1.00  0.620          H  
ATOM   5013  HG1 THR A 330     -51.060  -9.521  28.926  1.00  0.620          H  
ATOM   5014 1HG2 THR A 330     -53.775 -11.651  28.621  1.00  0.620          H  
ATOM   5015 2HG2 THR A 330     -52.897 -13.003  27.867  1.00  0.620          H  
ATOM   5016 3HG2 THR A 330     -52.659 -12.635  29.584  1.00  0.620          H  
ATOM   5017  N   ASN A 331     -48.187 -11.142  28.783  1.00  0.350          N  
ATOM   5018  CA  ASN A 331     -47.004 -10.303  28.604  1.00  0.340          C  
ATOM   5019  C   ASN A 331     -45.726 -11.111  28.368  1.00  0.350          C  
ATOM   5020  O   ASN A 331     -44.885 -10.733  27.555  1.00  0.360          O  
ATOM   5021  CB  ASN A 331     -46.787  -9.386  29.806  1.00  0.480          C  
ATOM   5022  CG  ASN A 331     -47.887  -8.367  30.005  1.00  0.480          C  
ATOM   5023  OD1 ASN A 331     -48.524  -7.945  29.032  1.00  0.480          O  
ATOM   5024  ND2 ASN A 331     -48.123  -7.938  31.236  1.00  0.480          N  
ATOM   5025  H   ASN A 331     -48.239 -11.775  29.578  1.00  0.420          H  
ATOM   5026  HA  ASN A 331     -47.165  -9.683  27.730  1.00  0.410          H  
ATOM   5027 1HB  ASN A 331     -46.731  -9.987  30.682  1.00  0.580          H  
ATOM   5028 2HB  ASN A 331     -45.833  -8.872  29.714  1.00  0.580          H  
ATOM   5029 1HD2 ASN A 331     -48.857  -7.276  31.388  1.00  0.580          H  
ATOM   5030 2HD2 ASN A 331     -47.586  -8.256  32.052  1.00  0.580          H  
ATOM   5031  N   ILE A 332     -45.585 -12.246  29.061  1.00  0.360          N  
ATOM   5032  CA  ILE A 332     -44.341 -13.012  29.051  1.00  0.360          C  
ATOM   5033  C   ILE A 332     -43.930 -13.527  27.683  1.00  0.390          C  
ATOM   5034  O   ILE A 332     -42.746 -13.677  27.400  1.00  0.380          O  
ATOM   5035  CB  ILE A 332     -44.398 -14.172  30.053  1.00  0.500          C  
ATOM   5036  CG1 ILE A 332     -42.933 -14.659  30.307  1.00  0.500          C  
ATOM   5037  CG2 ILE A 332     -45.319 -15.300  29.540  1.00  0.500          C  
ATOM   5038  CD1 ILE A 332     -42.751 -15.517  31.513  1.00  0.500          C  
ATOM   5039  H   ILE A 332     -46.333 -12.548  29.682  1.00  0.430          H  
ATOM   5040  HA  ILE A 332     -43.556 -12.351  29.399  1.00  0.430          H  
ATOM   5041  HB  ILE A 332     -44.817 -13.832  30.979  1.00  0.600          H  
ATOM   5042 1HG1 ILE A 332     -42.598 -15.220  29.451  1.00  0.600          H  
ATOM   5043 2HG1 ILE A 332     -42.287 -13.788  30.411  1.00  0.600          H  
ATOM   5044 1HG2 ILE A 332     -45.366 -16.079  30.258  1.00  0.600          H  
ATOM   5045 2HG2 ILE A 332     -46.327 -14.912  29.388  1.00  0.600          H  
ATOM   5046 3HG2 ILE A 332     -44.956 -15.720  28.610  1.00  0.600          H  
ATOM   5047 1HD1 ILE A 332     -41.702 -15.786  31.579  1.00  0.600          H  
ATOM   5048 2HD1 ILE A 332     -43.046 -14.967  32.406  1.00  0.600          H  
ATOM   5049 3HD1 ILE A 332     -43.346 -16.403  31.430  1.00  0.600          H  
ATOM   5050  N   LYS A 333     -44.897 -13.784  26.815  1.00  0.430          N  
ATOM   5051  CA  LYS A 333     -44.615 -14.258  25.473  1.00  0.490          C  
ATOM   5052  C   LYS A 333     -43.787 -13.252  24.676  1.00  0.490          C  
ATOM   5053  O   LYS A 333     -43.047 -13.619  23.761  1.00  0.530          O  
ATOM   5054  CB  LYS A 333     -45.930 -14.559  24.752  1.00  0.660          C  
ATOM   5055  CG  LYS A 333     -46.803 -13.321  24.443  1.00  0.660          C  
ATOM   5056  CD  LYS A 333     -48.122 -13.733  23.797  1.00  0.660          C  
ATOM   5057  CE  LYS A 333     -48.986 -12.526  23.461  1.00  0.660          C  
ATOM   5058  NZ  LYS A 333     -50.301 -12.932  22.871  1.00  0.660          N  
ATOM   5059  H   LYS A 333     -45.858 -13.686  27.114  1.00  0.520          H  
ATOM   5060  HA  LYS A 333     -44.040 -15.179  25.547  1.00  0.590          H  
ATOM   5061 1HB  LYS A 333     -45.717 -15.063  23.809  1.00  0.790          H  
ATOM   5062 2HB  LYS A 333     -46.524 -15.241  25.363  1.00  0.790          H  
ATOM   5063 1HG  LYS A 333     -47.009 -12.764  25.362  1.00  0.790          H  
ATOM   5064 2HG  LYS A 333     -46.278 -12.658  23.751  1.00  0.790          H  
ATOM   5065 1HD  LYS A 333     -47.916 -14.287  22.881  1.00  0.790          H  
ATOM   5066 2HD  LYS A 333     -48.674 -14.381  24.480  1.00  0.790          H  
ATOM   5067 1HE  LYS A 333     -49.165 -11.952  24.373  1.00  0.790          H  
ATOM   5068 2HE  LYS A 333     -48.457 -11.896  22.747  1.00  0.790          H  
ATOM   5069 1HZ  LYS A 333     -50.846 -12.106  22.665  1.00  0.790          H  
ATOM   5070 2HZ  LYS A 333     -50.148 -13.455  22.019  1.00  0.790          H  
ATOM   5071 3HZ  LYS A 333     -50.804 -13.507  23.532  1.00  0.790          H  
ATOM   5072  N   HIS A 334     -43.828 -11.977  25.067  1.00  0.440          N  
ATOM   5073  CA  HIS A 334     -43.134 -10.945  24.323  1.00  0.440          C  
ATOM   5074  C   HIS A 334     -41.676 -10.855  24.717  1.00  0.400          C  
ATOM   5075  O   HIS A 334     -40.909 -10.107  24.110  1.00  0.450          O  
ATOM   5076  CB  HIS A 334     -43.779  -9.583  24.555  1.00  0.620          C  
ATOM   5077  CG  HIS A 334     -45.165  -9.430  24.016  1.00  0.620          C  
ATOM   5078  ND1 HIS A 334     -45.456  -9.449  22.665  1.00  0.620          N  
ATOM   5079  CD2 HIS A 334     -46.335  -9.226  24.648  1.00  0.620          C  
ATOM   5080  CE1 HIS A 334     -46.753  -9.270  22.498  1.00  0.620          C  
ATOM   5081  NE2 HIS A 334     -47.308  -9.130  23.688  1.00  0.620          N  
ATOM   5082  H   HIS A 334     -44.377 -11.696  25.883  1.00  0.530          H  
ATOM   5083  HA  HIS A 334     -43.184 -11.169  23.259  1.00  0.530          H  
ATOM   5084 1HB  HIS A 334     -43.828  -9.429  25.619  1.00  0.740          H  
ATOM   5085 2HB  HIS A 334     -43.151  -8.798  24.135  1.00  0.740          H  
ATOM   5086  HD2 HIS A 334     -46.476  -9.145  25.713  1.00  0.740          H  
ATOM   5087  HE1 HIS A 334     -47.276  -9.239  21.542  1.00  0.740          H  
ATOM   5088  HE2 HIS A 334     -48.290  -8.973  23.877  1.00  0.740          H  
ATOM   5089  N   PHE A 335     -41.264 -11.648  25.702  1.00  0.390          N  
ATOM   5090  CA  PHE A 335     -39.881 -11.657  26.135  1.00  0.340          C  
ATOM   5091  C   PHE A 335     -39.156 -12.817  25.475  1.00  0.320          C  
ATOM   5092  O   PHE A 335     -38.009 -13.121  25.818  1.00  0.290          O  
ATOM   5093  CB  PHE A 335     -39.780 -11.713  27.662  1.00  0.500          C  
ATOM   5094  CG  PHE A 335     -40.187 -10.408  28.347  1.00  0.500          C  
ATOM   5095  CD1 PHE A 335     -41.507 -10.143  28.695  1.00  0.500          C  
ATOM   5096  CD2 PHE A 335     -39.224  -9.450  28.652  1.00  0.500          C  
ATOM   5097  CE1 PHE A 335     -41.854  -8.959  29.314  1.00  0.500          C  
ATOM   5098  CE2 PHE A 335     -39.570  -8.263  29.274  1.00  0.500          C  
ATOM   5099  CZ  PHE A 335     -40.885  -8.017  29.604  1.00  0.500          C  
ATOM   5100  H   PHE A 335     -41.922 -12.274  26.177  1.00  0.470          H  
ATOM   5101  HA  PHE A 335     -39.406 -10.731  25.808  1.00  0.410          H  
ATOM   5102 1HB  PHE A 335     -40.425 -12.515  28.038  1.00  0.600          H  
ATOM   5103 2HB  PHE A 335     -38.757 -11.946  27.945  1.00  0.600          H  
ATOM   5104  HD1 PHE A 335     -42.269 -10.869  28.461  1.00  0.600          H  
ATOM   5105  HD2 PHE A 335     -38.181  -9.635  28.388  1.00  0.600          H  
ATOM   5106  HE1 PHE A 335     -42.893  -8.760  29.567  1.00  0.600          H  
ATOM   5107  HE2 PHE A 335     -38.802  -7.516  29.491  1.00  0.600          H  
ATOM   5108  HZ  PHE A 335     -41.161  -7.074  30.084  1.00  0.600          H  
ATOM   5109  N   LYS A 336     -39.831 -13.468  24.520  1.00  0.340          N  
ATOM   5110  CA  LYS A 336     -39.251 -14.566  23.786  1.00  0.340          C  
ATOM   5111  C   LYS A 336     -38.080 -14.118  22.919  1.00  0.590          C  
ATOM   5112  O   LYS A 336     -38.368 -13.872  21.740  1.00  1.070          O  
ATOM   5113  CB  LYS A 336     -40.316 -15.288  22.955  1.00  0.480          C  
ATOM   5114  CG  LYS A 336     -39.818 -16.549  22.216  1.00  0.480          C  
ATOM   5115  CD  LYS A 336     -40.957 -17.267  21.501  1.00  0.480          C  
ATOM   5116  CE  LYS A 336     -40.456 -18.508  20.769  1.00  0.480          C  
ATOM   5117  NZ  LYS A 336     -41.559 -19.226  20.065  1.00  0.480          N  
ATOM   5118  H   LYS A 336     -40.794 -13.203  24.293  1.00  0.410          H  
ATOM   5119  HA  LYS A 336     -38.844 -15.279  24.492  1.00  0.410          H  
ATOM   5120 1HB  LYS A 336     -41.137 -15.586  23.614  1.00  0.570          H  
ATOM   5121 2HB  LYS A 336     -40.732 -14.598  22.220  1.00  0.570          H  
ATOM   5122 1HG  LYS A 336     -39.074 -16.277  21.468  1.00  0.570          H  
ATOM   5123 2HG  LYS A 336     -39.356 -17.228  22.930  1.00  0.570          H  
ATOM   5124 1HD  LYS A 336     -41.716 -17.560  22.228  1.00  0.570          H  
ATOM   5125 2HD  LYS A 336     -41.414 -16.588  20.780  1.00  0.570          H  
ATOM   5126 1HE  LYS A 336     -39.705 -18.210  20.039  1.00  0.570          H  
ATOM   5127 2HE  LYS A 336     -39.998 -19.185  21.490  1.00  0.570          H  
ATOM   5128 1HZ  LYS A 336     -41.185 -20.039  19.595  1.00  0.570          H  
ATOM   5129 2HZ  LYS A 336     -42.257 -19.518  20.736  1.00  0.570          H  
ATOM   5130 3HZ  LYS A 336     -41.984 -18.612  19.385  1.00  0.570          H  
ATOM   5131  N   ASN A 337     -37.079 -14.928  23.245  1.00  0.610          N  
ATOM   5132  CA  ASN A 337     -35.655 -14.735  23.023  1.00  0.570          C  
ATOM   5133  C   ASN A 337     -35.046 -13.385  23.380  1.00  0.450          C  
ATOM   5134  O   ASN A 337     -34.109 -12.966  22.711  1.00  0.530          O  
ATOM   5135  CB  ASN A 337     -35.338 -15.074  21.585  1.00  0.810          C  
ATOM   5136  CG  ASN A 337     -35.789 -16.460  21.269  1.00  0.810          C  
ATOM   5137  OD1 ASN A 337     -36.262 -17.175  22.172  1.00  0.810          O  
ATOM   5138  ND2 ASN A 337     -35.665 -16.864  20.035  1.00  0.810          N  
ATOM   5139  H   ASN A 337     -37.267 -15.872  22.922  1.00  0.730          H  
ATOM   5140  HA  ASN A 337     -35.143 -15.459  23.654  1.00  0.680          H  
ATOM   5141 1HB  ASN A 337     -35.832 -14.369  20.916  1.00  0.980          H  
ATOM   5142 2HB  ASN A 337     -34.263 -15.002  21.414  1.00  0.980          H  
ATOM   5143 1HD2 ASN A 337     -35.955 -17.785  19.778  1.00  0.980          H  
ATOM   5144 2HD2 ASN A 337     -35.277 -16.252  19.345  1.00  0.980          H  
ATOM   5145  N   CYS A 338     -35.500 -12.719  24.429  1.00  0.320          N  
ATOM   5146  CA  CYS A 338     -34.904 -11.432  24.788  1.00  0.270          C  
ATOM   5147  C   CYS A 338     -33.605 -11.685  25.544  1.00  0.290          C  
ATOM   5148  O   CYS A 338     -33.588 -12.545  26.424  1.00  0.310          O  
ATOM   5149  CB  CYS A 338     -35.894 -10.609  25.626  1.00  0.400          C  
ATOM   5150  SG  CYS A 338     -35.309  -8.975  26.094  1.00  0.400          S  
ATOM   5151  H   CYS A 338     -36.278 -13.086  24.992  1.00  0.380          H  
ATOM   5152  HA  CYS A 338     -34.676 -10.876  23.879  1.00  0.320          H  
ATOM   5153 1HB  CYS A 338     -36.819 -10.489  25.061  1.00  0.480          H  
ATOM   5154 2HB  CYS A 338     -36.142 -11.159  26.537  1.00  0.480          H  
ATOM   5155  N   THR A 339     -32.497 -11.002  25.195  1.00  0.260          N  
ATOM   5156  CA  THR A 339     -31.262 -11.223  25.943  1.00  0.260          C  
ATOM   5157  C   THR A 339     -30.938 -10.048  26.855  1.00  0.250          C  
ATOM   5158  O   THR A 339     -30.258 -10.208  27.882  1.00  0.230          O  
ATOM   5159  CB  THR A 339     -30.054 -11.492  25.024  1.00  0.360          C  
ATOM   5160  OG1 THR A 339     -29.817 -10.363  24.173  1.00  0.360          O  
ATOM   5161  CG2 THR A 339     -30.325 -12.718  24.162  1.00  0.360          C  
ATOM   5162  H   THR A 339     -32.498 -10.320  24.437  1.00  0.310          H  
ATOM   5163  HA  THR A 339     -31.395 -12.091  26.554  1.00  0.310          H  
ATOM   5164  HB  THR A 339     -29.169 -11.671  25.634  1.00  0.440          H  
ATOM   5165  HG1 THR A 339     -29.574  -9.593  24.692  1.00  0.440          H  
ATOM   5166 1HG2 THR A 339     -29.467 -12.908  23.518  1.00  0.440          H  
ATOM   5167 2HG2 THR A 339     -30.498 -13.579  24.807  1.00  0.440          H  
ATOM   5168 3HG2 THR A 339     -31.207 -12.549  23.543  1.00  0.440          H  
ATOM   5169  N   SER A 340     -31.492  -8.885  26.534  1.00  0.260          N  
ATOM   5170  CA  SER A 340     -31.248  -7.700  27.339  1.00  0.250          C  
ATOM   5171  C   SER A 340     -32.497  -6.859  27.497  1.00  0.270          C  
ATOM   5172  O   SER A 340     -33.173  -6.533  26.517  1.00  0.390          O  
ATOM   5173  CB  SER A 340     -30.144  -6.863  26.744  1.00  0.350          C  
ATOM   5174  OG  SER A 340     -29.957  -5.689  27.489  1.00  0.350          O  
ATOM   5175  H   SER A 340     -31.994  -8.808  25.646  1.00  0.310          H  
ATOM   5176  HA  SER A 340     -30.933  -8.019  28.325  1.00  0.300          H  
ATOM   5177 1HB  SER A 340     -29.221  -7.440  26.733  1.00  0.420          H  
ATOM   5178 2HB  SER A 340     -30.392  -6.623  25.730  1.00  0.420          H  
ATOM   5179  HG  SER A 340     -29.194  -5.246  27.107  1.00  0.420          H  
ATOM   5180  N   ILE A 341     -32.831  -6.575  28.748  1.00  0.180          N  
ATOM   5181  CA  ILE A 341     -34.033  -5.827  29.075  1.00  0.160          C  
ATOM   5182  C   ILE A 341     -33.767  -4.376  29.423  1.00  0.180          C  
ATOM   5183  O   ILE A 341     -32.981  -4.048  30.324  1.00  0.240          O  
ATOM   5184  CB  ILE A 341     -34.831  -6.523  30.203  1.00  0.230          C  
ATOM   5185  CG1 ILE A 341     -35.298  -7.893  29.693  1.00  0.230          C  
ATOM   5186  CG2 ILE A 341     -36.018  -5.657  30.644  1.00  0.230          C  
ATOM   5187  CD1 ILE A 341     -35.871  -8.796  30.707  1.00  0.230          C  
ATOM   5188  H   ILE A 341     -32.198  -6.893  29.490  1.00  0.220          H  
ATOM   5189  HA  ILE A 341     -34.675  -5.836  28.195  1.00  0.190          H  
ATOM   5190  HB  ILE A 341     -34.177  -6.696  31.053  1.00  0.280          H  
ATOM   5191 1HG1 ILE A 341     -36.051  -7.719  28.959  1.00  0.280          H  
ATOM   5192 2HG1 ILE A 341     -34.460  -8.404  29.219  1.00  0.280          H  
ATOM   5193 1HG2 ILE A 341     -36.578  -6.136  31.437  1.00  0.280          H  
ATOM   5194 2HG2 ILE A 341     -35.671  -4.695  31.014  1.00  0.280          H  
ATOM   5195 3HG2 ILE A 341     -36.663  -5.503  29.782  1.00  0.280          H  
ATOM   5196 1HD1 ILE A 341     -36.180  -9.713  30.219  1.00  0.280          H  
ATOM   5197 2HD1 ILE A 341     -35.116  -9.011  31.448  1.00  0.280          H  
ATOM   5198 3HD1 ILE A 341     -36.734  -8.348  31.180  1.00  0.280          H  
ATOM   5199  N   SER A 342     -34.459  -3.492  28.712  1.00  0.170          N  
ATOM   5200  CA  SER A 342     -34.353  -2.066  28.924  1.00  0.170          C  
ATOM   5201  C   SER A 342     -35.286  -1.721  30.067  1.00  0.190          C  
ATOM   5202  O   SER A 342     -36.515  -1.791  29.948  1.00  0.220          O  
ATOM   5203  CB  SER A 342     -34.727  -1.298  27.673  1.00  0.240          C  
ATOM   5204  OG  SER A 342     -34.683   0.083  27.907  1.00  0.240          O  
ATOM   5205  H   SER A 342     -35.078  -3.835  27.982  1.00  0.200          H  
ATOM   5206  HA  SER A 342     -33.333  -1.812  29.190  1.00  0.200          H  
ATOM   5207 1HB  SER A 342     -34.042  -1.560  26.867  1.00  0.290          H  
ATOM   5208 2HB  SER A 342     -35.722  -1.580  27.354  1.00  0.290          H  
ATOM   5209  HG  SER A 342     -34.952   0.497  27.082  1.00  0.290          H  
ATOM   5210  N   GLY A 343     -34.709  -1.402  31.211  1.00  0.180          N  
ATOM   5211  CA  GLY A 343     -35.502  -1.195  32.401  1.00  0.200          C  
ATOM   5212  C   GLY A 343     -35.751  -2.490  33.193  1.00  0.150          C  
ATOM   5213  O   GLY A 343     -34.964  -3.438  33.124  1.00  0.100          O  
ATOM   5214  H   GLY A 343     -33.696  -1.323  31.246  1.00  0.220          H  
ATOM   5215 1HA  GLY A 343     -34.988  -0.478  33.041  1.00  0.240          H  
ATOM   5216 2HA  GLY A 343     -36.432  -0.738  32.123  1.00  0.240          H  
ATOM   5217  N   ASP A 344     -36.796  -2.451  34.021  1.00  0.190          N  
ATOM   5218  CA  ASP A 344     -37.147  -3.446  35.039  1.00  0.170          C  
ATOM   5219  C   ASP A 344     -37.843  -4.753  34.620  1.00  0.160          C  
ATOM   5220  O   ASP A 344     -38.552  -4.836  33.611  1.00  0.160          O  
ATOM   5221  CB  ASP A 344     -38.115  -2.812  36.017  1.00  0.250          C  
ATOM   5222  CG  ASP A 344     -37.630  -1.608  36.750  1.00  0.250          C  
ATOM   5223  OD1 ASP A 344     -36.454  -1.288  36.712  1.00  0.250          O  
ATOM   5224  OD2 ASP A 344     -38.449  -1.030  37.428  1.00  0.250          O  
ATOM   5225  H   ASP A 344     -37.379  -1.627  33.979  1.00  0.230          H  
ATOM   5226  HA  ASP A 344     -36.226  -3.722  35.550  1.00  0.200          H  
ATOM   5227 1HB  ASP A 344     -39.044  -2.559  35.494  1.00  0.300          H  
ATOM   5228 2HB  ASP A 344     -38.347  -3.566  36.761  1.00  0.300          H  
ATOM   5229  N   LEU A 345     -37.691  -5.767  35.463  1.00  0.180          N  
ATOM   5230  CA  LEU A 345     -38.414  -7.018  35.345  1.00  0.160          C  
ATOM   5231  C   LEU A 345     -39.178  -7.241  36.667  1.00  0.110          C  
ATOM   5232  O   LEU A 345     -38.564  -7.504  37.707  1.00  0.060          O  
ATOM   5233  CB  LEU A 345     -37.415  -8.145  35.071  1.00  0.230          C  
ATOM   5234  CG  LEU A 345     -37.962  -9.482  34.539  1.00  0.230          C  
ATOM   5235  CD1 LEU A 345     -36.827 -10.236  33.984  1.00  0.230          C  
ATOM   5236  CD2 LEU A 345     -38.661 -10.311  35.621  1.00  0.230          C  
ATOM   5237  H   LEU A 345     -37.053  -5.644  36.250  1.00  0.220          H  
ATOM   5238  HA  LEU A 345     -39.130  -6.950  34.528  1.00  0.190          H  
ATOM   5239 1HB  LEU A 345     -36.692  -7.774  34.339  1.00  0.280          H  
ATOM   5240 2HB  LEU A 345     -36.877  -8.345  35.986  1.00  0.280          H  
ATOM   5241  HG  LEU A 345     -38.640  -9.283  33.736  1.00  0.280          H  
ATOM   5242 1HD1 LEU A 345     -37.174 -11.168  33.564  1.00  0.280          H  
ATOM   5243 2HD1 LEU A 345     -36.350  -9.663  33.230  1.00  0.280          H  
ATOM   5244 3HD1 LEU A 345     -36.133 -10.426  34.777  1.00  0.280          H  
ATOM   5245 1HD2 LEU A 345     -38.997 -11.237  35.177  1.00  0.280          H  
ATOM   5246 2HD2 LEU A 345     -37.988 -10.532  36.419  1.00  0.280          H  
ATOM   5247 3HD2 LEU A 345     -39.518  -9.795  36.021  1.00  0.280          H  
ATOM   5248  N   HIS A 346     -40.510  -7.160  36.628  1.00  0.130          N  
ATOM   5249  CA  HIS A 346     -41.319  -7.315  37.848  1.00  0.120          C  
ATOM   5250  C   HIS A 346     -42.174  -8.578  37.846  1.00  0.140          C  
ATOM   5251  O   HIS A 346     -42.905  -8.848  36.883  1.00  0.170          O  
ATOM   5252  CB  HIS A 346     -42.293  -6.127  38.019  1.00  0.170          C  
ATOM   5253  CG  HIS A 346     -41.676  -4.785  38.291  1.00  0.170          C  
ATOM   5254  ND1 HIS A 346     -41.739  -4.175  39.528  1.00  0.170          N  
ATOM   5255  CD2 HIS A 346     -40.981  -3.951  37.502  1.00  0.170          C  
ATOM   5256  CE1 HIS A 346     -41.112  -3.007  39.472  1.00  0.170          C  
ATOM   5257  NE2 HIS A 346     -40.635  -2.852  38.262  1.00  0.170          N  
ATOM   5258  H   HIS A 346     -40.958  -6.966  35.745  1.00  0.160          H  
ATOM   5259  HA  HIS A 346     -40.667  -7.360  38.722  1.00  0.140          H  
ATOM   5260 1HB  HIS A 346     -42.893  -6.030  37.118  1.00  0.210          H  
ATOM   5261 2HB  HIS A 346     -42.985  -6.349  38.836  1.00  0.210          H  
ATOM   5262  HD2 HIS A 346     -40.723  -4.110  36.466  1.00  0.210          H  
ATOM   5263  HE1 HIS A 346     -40.993  -2.300  40.296  1.00  0.210          H  
ATOM   5264  HE2 HIS A 346     -40.066  -2.039  37.922  1.00  0.210          H  
ATOM   5265  N   ILE A 347     -42.088  -9.354  38.930  1.00  0.140          N  
ATOM   5266  CA  ILE A 347     -42.934 -10.542  39.097  1.00  0.200          C  
ATOM   5267  C   ILE A 347     -43.778 -10.355  40.373  1.00  0.180          C  
ATOM   5268  O   ILE A 347     -43.256 -10.356  41.491  1.00  0.210          O  
ATOM   5269  CB  ILE A 347     -42.104 -11.853  39.214  1.00  0.260          C  
ATOM   5270  CG1 ILE A 347     -41.084 -12.055  38.013  1.00  0.260          C  
ATOM   5271  CG2 ILE A 347     -43.061 -13.050  39.305  1.00  0.260          C  
ATOM   5272  CD1 ILE A 347     -41.677 -12.224  36.625  1.00  0.260          C  
ATOM   5273  H   ILE A 347     -41.415  -9.088  39.661  1.00  0.170          H  
ATOM   5274  HA  ILE A 347     -43.614 -10.629  38.253  1.00  0.240          H  
ATOM   5275  HB  ILE A 347     -41.527 -11.827  40.107  1.00  0.310          H  
ATOM   5276 1HG1 ILE A 347     -40.422 -11.190  37.993  1.00  0.310          H  
ATOM   5277 2HG1 ILE A 347     -40.489 -12.925  38.232  1.00  0.310          H  
ATOM   5278 1HG2 ILE A 347     -42.483 -13.963  39.420  1.00  0.310          H  
ATOM   5279 2HG2 ILE A 347     -43.711 -12.931  40.168  1.00  0.310          H  
ATOM   5280 3HG2 ILE A 347     -43.675 -13.123  38.411  1.00  0.310          H  
ATOM   5281 1HD1 ILE A 347     -40.883 -12.349  35.901  1.00  0.310          H  
ATOM   5282 2HD1 ILE A 347     -42.323 -13.096  36.581  1.00  0.310          H  
ATOM   5283 3HD1 ILE A 347     -42.247 -11.339  36.381  1.00  0.310          H  
ATOM   5284  N   LEU A 348     -45.082 -10.195  40.215  1.00  0.170          N  
ATOM   5285  CA  LEU A 348     -45.970  -9.961  41.352  1.00  0.180          C  
ATOM   5286  C   LEU A 348     -46.968 -11.108  41.482  1.00  0.230          C  
ATOM   5287  O   LEU A 348     -47.248 -11.763  40.489  1.00  0.240          O  
ATOM   5288  CB  LEU A 348     -46.692  -8.624  41.164  1.00  0.250          C  
ATOM   5289  CG  LEU A 348     -45.816  -7.371  40.998  1.00  0.250          C  
ATOM   5290  CD1 LEU A 348     -46.736  -6.195  40.726  1.00  0.250          C  
ATOM   5291  CD2 LEU A 348     -44.962  -7.133  42.240  1.00  0.250          C  
ATOM   5292  H   LEU A 348     -45.464 -10.211  39.278  1.00  0.200          H  
ATOM   5293  HA  LEU A 348     -45.362  -9.921  42.244  1.00  0.220          H  
ATOM   5294 1HB  LEU A 348     -47.262  -8.697  40.256  1.00  0.300          H  
ATOM   5295 2HB  LEU A 348     -47.375  -8.444  41.975  1.00  0.300          H  
ATOM   5296  HG  LEU A 348     -45.159  -7.491  40.140  1.00  0.300          H  
ATOM   5297 1HD1 LEU A 348     -46.138  -5.294  40.575  1.00  0.300          H  
ATOM   5298 2HD1 LEU A 348     -47.320  -6.385  39.833  1.00  0.300          H  
ATOM   5299 3HD1 LEU A 348     -47.407  -6.048  41.570  1.00  0.300          H  
ATOM   5300 1HD2 LEU A 348     -44.362  -6.234  42.094  1.00  0.300          H  
ATOM   5301 2HD2 LEU A 348     -45.607  -7.001  43.110  1.00  0.300          H  
ATOM   5302 3HD2 LEU A 348     -44.296  -7.969  42.409  1.00  0.300          H  
ATOM   5303  N   PRO A 349     -47.556 -11.378  42.672  1.00  0.250          N  
ATOM   5304  CA  PRO A 349     -48.559 -12.425  42.901  1.00  0.290          C  
ATOM   5305  C   PRO A 349     -49.690 -12.435  41.871  1.00  0.300          C  
ATOM   5306  O   PRO A 349     -50.148 -13.511  41.468  1.00  0.330          O  
ATOM   5307  CB  PRO A 349     -49.076 -12.059  44.296  1.00  0.430          C  
ATOM   5308  CG  PRO A 349     -47.879 -11.418  44.986  1.00  0.430          C  
ATOM   5309  CD  PRO A 349     -47.185 -10.617  43.907  1.00  0.430          C  
ATOM   5310  HA  PRO A 349     -48.065 -13.404  42.921  1.00  0.350          H  
ATOM   5311 1HB  PRO A 349     -49.945 -11.390  44.220  1.00  0.520          H  
ATOM   5312 2HB  PRO A 349     -49.419 -12.967  44.814  1.00  0.520          H  
ATOM   5313 1HG  PRO A 349     -48.217 -10.784  45.823  1.00  0.520          H  
ATOM   5314 2HG  PRO A 349     -47.225 -12.189  45.428  1.00  0.520          H  
ATOM   5315 1HD  PRO A 349     -47.558  -9.590  43.896  1.00  0.520          H  
ATOM   5316 2HD  PRO A 349     -46.106 -10.671  44.112  1.00  0.520          H  
ATOM   5317  N   VAL A 350     -50.092 -11.254  41.378  1.00  0.280          N  
ATOM   5318  CA  VAL A 350     -51.148 -11.170  40.372  1.00  0.290          C  
ATOM   5319  C   VAL A 350     -50.799 -11.993  39.132  1.00  0.300          C  
ATOM   5320  O   VAL A 350     -51.676 -12.517  38.447  1.00  0.330          O  
ATOM   5321  CB  VAL A 350     -51.424  -9.693  39.981  1.00  0.400          C  
ATOM   5322  CG1 VAL A 350     -50.239  -9.081  39.182  1.00  0.400          C  
ATOM   5323  CG2 VAL A 350     -52.730  -9.614  39.154  1.00  0.400          C  
ATOM   5324  H   VAL A 350     -49.706 -10.391  41.736  1.00  0.340          H  
ATOM   5325  HA  VAL A 350     -52.062 -11.567  40.807  1.00  0.350          H  
ATOM   5326  HB  VAL A 350     -51.533  -9.113  40.895  1.00  0.480          H  
ATOM   5327 1HG1 VAL A 350     -50.454  -8.041  38.958  1.00  0.480          H  
ATOM   5328 2HG1 VAL A 350     -49.351  -9.139  39.773  1.00  0.480          H  
ATOM   5329 3HG1 VAL A 350     -50.082  -9.610  38.244  1.00  0.480          H  
ATOM   5330 1HG2 VAL A 350     -52.942  -8.575  38.906  1.00  0.480          H  
ATOM   5331 2HG2 VAL A 350     -52.631 -10.185  38.232  1.00  0.480          H  
ATOM   5332 3HG2 VAL A 350     -53.562 -10.023  39.734  1.00  0.480          H  
ATOM   5333  N   ALA A 351     -49.506 -12.139  38.845  1.00  0.290          N  
ATOM   5334  CA  ALA A 351     -49.064 -12.884  37.694  1.00  0.300          C  
ATOM   5335  C   ALA A 351     -49.534 -14.311  37.745  1.00  0.330          C  
ATOM   5336  O   ALA A 351     -49.931 -14.851  36.719  1.00  0.350          O  
ATOM   5337  CB  ALA A 351     -47.550 -12.883  37.605  1.00  0.420          C  
ATOM   5338  H   ALA A 351     -48.787 -11.728  39.437  1.00  0.350          H  
ATOM   5339  HA  ALA A 351     -49.483 -12.412  36.809  1.00  0.360          H  
ATOM   5340 1HB  ALA A 351     -47.238 -13.428  36.720  1.00  0.500          H  
ATOM   5341 2HB  ALA A 351     -47.193 -11.861  37.545  1.00  0.500          H  
ATOM   5342 3HB  ALA A 351     -47.134 -13.362  38.489  1.00  0.500          H  
ATOM   5343  N   PHE A 352     -49.580 -14.907  38.936  1.00  0.340          N  
ATOM   5344  CA  PHE A 352     -49.929 -16.308  39.040  1.00  0.370          C  
ATOM   5345  C   PHE A 352     -51.382 -16.481  39.463  1.00  0.390          C  
ATOM   5346  O   PHE A 352     -51.962 -17.550  39.289  1.00  0.420          O  
ATOM   5347  CB  PHE A 352     -48.979 -16.968  40.033  1.00  0.510          C  
ATOM   5348  CG  PHE A 352     -47.523 -16.858  39.591  1.00  0.510          C  
ATOM   5349  CD1 PHE A 352     -46.688 -15.936  40.211  1.00  0.510          C  
ATOM   5350  CD2 PHE A 352     -46.996 -17.639  38.558  1.00  0.510          C  
ATOM   5351  CE1 PHE A 352     -45.383 -15.796  39.826  1.00  0.510          C  
ATOM   5352  CE2 PHE A 352     -45.678 -17.492  38.175  1.00  0.510          C  
ATOM   5353  CZ  PHE A 352     -44.872 -16.560  38.817  1.00  0.510          C  
ATOM   5354  H   PHE A 352     -49.347 -14.398  39.787  1.00  0.410          H  
ATOM   5355  HA  PHE A 352     -49.795 -16.778  38.065  1.00  0.440          H  
ATOM   5356 1HB  PHE A 352     -49.084 -16.491  41.008  1.00  0.610          H  
ATOM   5357 2HB  PHE A 352     -49.232 -18.020  40.142  1.00  0.610          H  
ATOM   5358  HD1 PHE A 352     -47.087 -15.311  41.011  1.00  0.610          H  
ATOM   5359  HD2 PHE A 352     -47.638 -18.370  38.043  1.00  0.610          H  
ATOM   5360  HE1 PHE A 352     -44.751 -15.070  40.326  1.00  0.610          H  
ATOM   5361  HE2 PHE A 352     -45.277 -18.104  37.362  1.00  0.610          H  
ATOM   5362  HZ  PHE A 352     -43.832 -16.429  38.520  1.00  0.610          H  
ATOM   5363  N   ARG A 353     -51.982 -15.424  39.998  1.00  0.380          N  
ATOM   5364  CA  ARG A 353     -53.381 -15.469  40.398  1.00  0.390          C  
ATOM   5365  C   ARG A 353     -54.326 -15.175  39.221  1.00  0.400          C  
ATOM   5366  O   ARG A 353     -55.424 -15.732  39.140  1.00  0.410          O  
ATOM   5367  CB  ARG A 353     -53.622 -14.471  41.515  1.00  0.540          C  
ATOM   5368  CG  ARG A 353     -52.946 -14.835  42.838  1.00  0.540          C  
ATOM   5369  CD  ARG A 353     -53.084 -13.765  43.846  1.00  0.540          C  
ATOM   5370  NE  ARG A 353     -52.425 -14.121  45.097  1.00  0.540          N  
ATOM   5371  CZ  ARG A 353     -52.242 -13.290  46.146  1.00  0.540          C  
ATOM   5372  NH1 ARG A 353     -52.670 -12.044  46.095  1.00  0.540          N  
ATOM   5373  NH2 ARG A 353     -51.627 -13.733  47.231  1.00  0.540          N  
ATOM   5374  H   ARG A 353     -51.434 -14.585  40.209  1.00  0.460          H  
ATOM   5375  HA  ARG A 353     -53.599 -16.468  40.773  1.00  0.470          H  
ATOM   5376 1HB  ARG A 353     -53.257 -13.501  41.207  1.00  0.650          H  
ATOM   5377 2HB  ARG A 353     -54.692 -14.376  41.693  1.00  0.650          H  
ATOM   5378 1HG  ARG A 353     -53.400 -15.740  43.237  1.00  0.650          H  
ATOM   5379 2HG  ARG A 353     -51.885 -15.010  42.668  1.00  0.650          H  
ATOM   5380 1HD  ARG A 353     -52.618 -12.857  43.457  1.00  0.650          H  
ATOM   5381 2HD  ARG A 353     -54.139 -13.585  44.047  1.00  0.650          H  
ATOM   5382  HE  ARG A 353     -52.081 -15.070  45.185  1.00  0.650          H  
ATOM   5383 1HH1 ARG A 353     -53.142 -11.701  45.272  1.00  0.650          H  
ATOM   5384 2HH1 ARG A 353     -52.529 -11.428  46.883  1.00  0.650          H  
ATOM   5385 1HH2 ARG A 353     -51.299 -14.689  47.272  1.00  0.650          H  
ATOM   5386 2HH2 ARG A 353     -51.485 -13.120  48.021  1.00  0.650          H  
ATOM   5387  N   GLY A 354     -53.892 -14.304  38.308  1.00  0.390          N  
ATOM   5388  CA  GLY A 354     -54.701 -13.860  37.182  1.00  0.400          C  
ATOM   5389  C   GLY A 354     -55.545 -12.677  37.636  1.00  0.410          C  
ATOM   5390  O   GLY A 354     -55.452 -12.249  38.791  1.00  0.430          O  
ATOM   5391  H   GLY A 354     -52.977 -13.869  38.418  1.00  0.470          H  
ATOM   5392 1HA  GLY A 354     -54.056 -13.566  36.351  1.00  0.480          H  
ATOM   5393 2HA  GLY A 354     -55.339 -14.668  36.829  1.00  0.480          H  
ATOM   5394  N   ASP A 355     -56.353 -12.127  36.733  1.00  0.410          N  
ATOM   5395  CA  ASP A 355     -57.182 -10.972  37.084  1.00  0.420          C  
ATOM   5396  C   ASP A 355     -58.489 -10.994  36.295  1.00  0.310          C  
ATOM   5397  O   ASP A 355     -58.543 -10.723  35.083  1.00  0.390          O  
ATOM   5398  CB  ASP A 355     -56.414  -9.648  36.912  1.00  0.580          C  
ATOM   5399  CG  ASP A 355     -57.208  -8.399  37.407  1.00  0.580          C  
ATOM   5400  OD1 ASP A 355     -58.428  -8.499  37.556  1.00  0.580          O  
ATOM   5401  OD2 ASP A 355     -56.592  -7.371  37.641  1.00  0.580          O  
ATOM   5402  H   ASP A 355     -56.381 -12.537  35.795  1.00  0.490          H  
ATOM   5403  HA  ASP A 355     -57.439 -11.050  38.141  1.00  0.500          H  
ATOM   5404 1HB  ASP A 355     -55.470  -9.705  37.463  1.00  0.700          H  
ATOM   5405 2HB  ASP A 355     -56.172  -9.503  35.861  1.00  0.700          H  
ATOM   5406  N   SER A 356     -59.561 -11.362  36.992  1.00  0.200          N  
ATOM   5407  CA  SER A 356     -60.872 -11.569  36.396  1.00  0.150          C  
ATOM   5408  C   SER A 356     -61.521 -10.290  35.882  1.00  0.170          C  
ATOM   5409  O   SER A 356     -62.493 -10.351  35.130  1.00  0.330          O  
ATOM   5410  CB  SER A 356     -61.789 -12.259  37.393  1.00  0.230          C  
ATOM   5411  OG  SER A 356     -62.083 -11.429  38.480  1.00  0.230          O  
ATOM   5412  H   SER A 356     -59.460 -11.527  37.986  1.00  0.240          H  
ATOM   5413  HA  SER A 356     -60.744 -12.239  35.546  1.00  0.180          H  
ATOM   5414 1HB  SER A 356     -62.713 -12.548  36.894  1.00  0.280          H  
ATOM   5415 2HB  SER A 356     -61.312 -13.170  37.749  1.00  0.280          H  
ATOM   5416  HG  SER A 356     -62.611 -11.960  39.086  1.00  0.280          H  
ATOM   5417  N   PHE A 357     -60.988  -9.125  36.251  1.00  0.210          N  
ATOM   5418  CA  PHE A 357     -61.599  -7.875  35.823  1.00  0.220          C  
ATOM   5419  C   PHE A 357     -61.058  -7.388  34.489  1.00  0.210          C  
ATOM   5420  O   PHE A 357     -61.588  -6.434  33.914  1.00  0.230          O  
ATOM   5421  CB  PHE A 357     -61.359  -6.798  36.874  1.00  0.300          C  
ATOM   5422  CG  PHE A 357     -62.058  -7.072  38.162  1.00  0.300          C  
ATOM   5423  CD1 PHE A 357     -61.369  -7.655  39.212  1.00  0.300          C  
ATOM   5424  CD2 PHE A 357     -63.398  -6.751  38.335  1.00  0.300          C  
ATOM   5425  CE1 PHE A 357     -62.001  -7.919  40.406  1.00  0.300          C  
ATOM   5426  CE2 PHE A 357     -64.033  -7.012  39.532  1.00  0.300          C  
ATOM   5427  CZ  PHE A 357     -63.332  -7.597  40.568  1.00  0.300          C  
ATOM   5428  H   PHE A 357     -60.144  -9.095  36.846  1.00  0.250          H  
ATOM   5429  HA  PHE A 357     -62.671  -8.037  35.721  1.00  0.260          H  
ATOM   5430 1HB  PHE A 357     -60.282  -6.730  37.074  1.00  0.360          H  
ATOM   5431 2HB  PHE A 357     -61.689  -5.833  36.497  1.00  0.360          H  
ATOM   5432  HD1 PHE A 357     -60.308  -7.911  39.081  1.00  0.360          H  
ATOM   5433  HD2 PHE A 357     -63.950  -6.290  37.513  1.00  0.360          H  
ATOM   5434  HE1 PHE A 357     -61.447  -8.380  41.221  1.00  0.360          H  
ATOM   5435  HE2 PHE A 357     -65.085  -6.757  39.661  1.00  0.360          H  
ATOM   5436  HZ  PHE A 357     -63.831  -7.805  41.513  1.00  0.360          H  
ATOM   5437  N   THR A 358     -59.994  -8.032  33.995  1.00  0.220          N  
ATOM   5438  CA  THR A 358     -59.376  -7.639  32.733  1.00  0.220          C  
ATOM   5439  C   THR A 358     -59.327  -8.855  31.825  1.00  0.230          C  
ATOM   5440  O   THR A 358     -58.789  -8.801  30.717  1.00  0.350          O  
ATOM   5441  CB  THR A 358     -57.951  -7.063  32.926  1.00  0.310          C  
ATOM   5442  OG1 THR A 358     -57.059  -8.060  33.470  1.00  0.310          O  
ATOM   5443  CG2 THR A 358     -58.027  -5.906  33.920  1.00  0.310          C  
ATOM   5444  H   THR A 358     -59.591  -8.829  34.496  1.00  0.260          H  
ATOM   5445  HA  THR A 358     -59.994  -6.884  32.250  1.00  0.260          H  
ATOM   5446  HB  THR A 358     -57.564  -6.709  31.972  1.00  0.370          H  
ATOM   5447  HG1 THR A 358     -56.192  -7.644  33.611  1.00  0.370          H  
ATOM   5448 1HG2 THR A 358     -57.034  -5.487  34.063  1.00  0.370          H  
ATOM   5449 2HG2 THR A 358     -58.696  -5.139  33.532  1.00  0.370          H  
ATOM   5450 3HG2 THR A 358     -58.402  -6.264  34.878  1.00  0.370          H  
ATOM   5451  N   HIS A 359     -59.864  -9.961  32.342  1.00  0.200          N  
ATOM   5452  CA  HIS A 359     -59.869 -11.274  31.706  1.00  0.180          C  
ATOM   5453  C   HIS A 359     -58.449 -11.774  31.438  1.00  0.270          C  
ATOM   5454  O   HIS A 359     -58.175 -12.353  30.383  1.00  0.280          O  
ATOM   5455  CB  HIS A 359     -60.651 -11.227  30.387  1.00  0.260          C  
ATOM   5456  CG  HIS A 359     -62.046 -10.711  30.538  1.00  0.260          C  
ATOM   5457  ND1 HIS A 359     -63.052 -11.431  31.153  1.00  0.260          N  
ATOM   5458  CD2 HIS A 359     -62.596  -9.535  30.162  1.00  0.260          C  
ATOM   5459  CE1 HIS A 359     -64.164 -10.715  31.140  1.00  0.260          C  
ATOM   5460  NE2 HIS A 359     -63.915  -9.564  30.541  1.00  0.260          N  
ATOM   5461  H   HIS A 359     -60.326  -9.857  33.236  1.00  0.240          H  
ATOM   5462  HA  HIS A 359     -60.355 -11.991  32.368  1.00  0.220          H  
ATOM   5463 1HB  HIS A 359     -60.129 -10.610  29.659  1.00  0.310          H  
ATOM   5464 2HB  HIS A 359     -60.709 -12.231  29.971  1.00  0.310          H  
ATOM   5465  HD1 HIS A 359     -63.041 -12.415  31.329  1.00  0.310          H  
ATOM   5466  HD2 HIS A 359     -62.189  -8.661  29.653  1.00  0.310          H  
ATOM   5467  HE1 HIS A 359     -65.080 -11.108  31.580  1.00  0.310          H  
ATOM   5468  N   THR A 360     -57.549 -11.559  32.399  1.00  0.330          N  
ATOM   5469  CA  THR A 360     -56.171 -11.989  32.247  1.00  0.390          C  
ATOM   5470  C   THR A 360     -55.986 -13.353  32.929  1.00  0.430          C  
ATOM   5471  O   THR A 360     -56.193 -13.473  34.143  1.00  0.430          O  
ATOM   5472  CB  THR A 360     -55.204 -10.965  32.884  1.00  0.520          C  
ATOM   5473  OG1 THR A 360     -55.360  -9.689  32.244  1.00  0.520          O  
ATOM   5474  CG2 THR A 360     -53.738 -11.426  32.720  1.00  0.520          C  
ATOM   5475  H   THR A 360     -57.845 -11.105  33.265  1.00  0.400          H  
ATOM   5476  HA  THR A 360     -55.958 -12.027  31.188  1.00  0.470          H  
ATOM   5477  HB  THR A 360     -55.436 -10.861  33.942  1.00  0.630          H  
ATOM   5478  HG1 THR A 360     -56.255  -9.340  32.439  1.00  0.630          H  
ATOM   5479 1HG2 THR A 360     -53.078 -10.690  33.171  1.00  0.630          H  
ATOM   5480 2HG2 THR A 360     -53.584 -12.382  33.206  1.00  0.630          H  
ATOM   5481 3HG2 THR A 360     -53.498 -11.518  31.664  1.00  0.630          H  
ATOM   5482  N   PRO A 361     -55.579 -14.406  32.206  1.00  0.470          N  
ATOM   5483  CA  PRO A 361     -55.379 -15.729  32.741  1.00  0.500          C  
ATOM   5484  C   PRO A 361     -54.125 -15.728  33.618  1.00  0.460          C  
ATOM   5485  O   PRO A 361     -53.284 -14.847  33.449  1.00  0.430          O  
ATOM   5486  CB  PRO A 361     -55.245 -16.585  31.476  1.00  0.750          C  
ATOM   5487  CG  PRO A 361     -54.726 -15.641  30.418  1.00  0.750          C  
ATOM   5488  CD  PRO A 361     -55.314 -14.287  30.763  1.00  0.750          C  
ATOM   5489  HA  PRO A 361     -56.288 -15.994  33.283  1.00  0.600          H  
ATOM   5490 1HB  PRO A 361     -54.549 -17.423  31.666  1.00  0.900          H  
ATOM   5491 2HB  PRO A 361     -56.217 -17.028  31.216  1.00  0.900          H  
ATOM   5492 1HG  PRO A 361     -53.650 -15.644  30.405  1.00  0.900          H  
ATOM   5493 2HG  PRO A 361     -55.045 -15.985  29.423  1.00  0.900          H  
ATOM   5494 1HD  PRO A 361     -54.550 -13.538  30.573  1.00  0.900          H  
ATOM   5495 2HD  PRO A 361     -56.248 -14.104  30.199  1.00  0.900          H  
ATOM   5496  N   PRO A 362     -54.004 -16.643  34.585  1.00  0.460          N  
ATOM   5497  CA  PRO A 362     -52.818 -16.889  35.389  1.00  0.430          C  
ATOM   5498  C   PRO A 362     -51.626 -17.275  34.531  1.00  0.410          C  
ATOM   5499  O   PRO A 362     -51.790 -17.981  33.535  1.00  0.430          O  
ATOM   5500  CB  PRO A 362     -53.246 -18.098  36.227  1.00  0.650          C  
ATOM   5501  CG  PRO A 362     -54.739 -18.029  36.293  1.00  0.650          C  
ATOM   5502  CD  PRO A 362     -55.167 -17.469  34.966  1.00  0.650          C  
ATOM   5503  HA  PRO A 362     -52.591 -16.015  36.019  1.00  0.520          H  
ATOM   5504 1HB  PRO A 362     -52.878 -19.022  35.756  1.00  0.770          H  
ATOM   5505 2HB  PRO A 362     -52.788 -18.052  37.195  1.00  0.770          H  
ATOM   5506 1HG  PRO A 362     -55.153 -19.030  36.488  1.00  0.770          H  
ATOM   5507 2HG  PRO A 362     -55.043 -17.395  37.142  1.00  0.770          H  
ATOM   5508 1HD  PRO A 362     -55.351 -18.262  34.225  1.00  0.770          H  
ATOM   5509 2HD  PRO A 362     -56.052 -16.856  35.172  1.00  0.770          H  
ATOM   5510  N   LEU A 363     -50.432 -16.887  34.966  1.00  0.380          N  
ATOM   5511  CA  LEU A 363     -49.173 -17.241  34.319  1.00  0.370          C  
ATOM   5512  C   LEU A 363     -48.829 -18.690  34.591  1.00  0.380          C  
ATOM   5513  O   LEU A 363     -48.835 -19.136  35.740  1.00  0.380          O  
ATOM   5514  CB  LEU A 363     -48.048 -16.304  34.832  1.00  0.520          C  
ATOM   5515  CG  LEU A 363     -46.589 -16.512  34.312  1.00  0.520          C  
ATOM   5516  CD1 LEU A 363     -46.500 -16.274  32.838  1.00  0.520          C  
ATOM   5517  CD2 LEU A 363     -45.658 -15.501  35.021  1.00  0.520          C  
ATOM   5518  H   LEU A 363     -50.380 -16.279  35.779  1.00  0.460          H  
ATOM   5519  HA  LEU A 363     -49.285 -17.118  33.245  1.00  0.440          H  
ATOM   5520 1HB  LEU A 363     -48.336 -15.286  34.607  1.00  0.630          H  
ATOM   5521 2HB  LEU A 363     -48.007 -16.400  35.917  1.00  0.630          H  
ATOM   5522  HG  LEU A 363     -46.268 -17.537  34.525  1.00  0.630          H  
ATOM   5523 1HD1 LEU A 363     -45.475 -16.424  32.532  1.00  0.630          H  
ATOM   5524 2HD1 LEU A 363     -47.133 -16.969  32.303  1.00  0.630          H  
ATOM   5525 3HD1 LEU A 363     -46.794 -15.274  32.605  1.00  0.630          H  
ATOM   5526 1HD2 LEU A 363     -44.641 -15.644  34.668  1.00  0.630          H  
ATOM   5527 2HD2 LEU A 363     -45.971 -14.484  34.796  1.00  0.630          H  
ATOM   5528 3HD2 LEU A 363     -45.695 -15.651  36.089  1.00  0.630          H  
ATOM   5529  N   ASP A 364     -48.541 -19.434  33.531  1.00  0.400          N  
ATOM   5530  CA  ASP A 364     -48.165 -20.828  33.637  1.00  0.410          C  
ATOM   5531  C   ASP A 364     -46.700 -20.876  34.024  1.00  0.390          C  
ATOM   5532  O   ASP A 364     -45.889 -20.337  33.285  1.00  0.380          O  
ATOM   5533  CB  ASP A 364     -48.424 -21.583  32.331  1.00  0.570          C  
ATOM   5534  CG  ASP A 364     -48.042 -23.086  32.374  1.00  0.570          C  
ATOM   5535  OD1 ASP A 364     -47.184 -23.467  33.177  1.00  0.570          O  
ATOM   5536  OD2 ASP A 364     -48.552 -23.838  31.569  1.00  0.570          O  
ATOM   5537  H   ASP A 364     -48.538 -19.013  32.590  1.00  0.480          H  
ATOM   5538  HA  ASP A 364     -48.795 -21.288  34.387  1.00  0.490          H  
ATOM   5539 1HB  ASP A 364     -49.486 -21.507  32.087  1.00  0.680          H  
ATOM   5540 2HB  ASP A 364     -47.892 -21.105  31.529  1.00  0.680          H  
ATOM   5541  N   PRO A 365     -46.310 -21.431  35.180  1.00  0.390          N  
ATOM   5542  CA  PRO A 365     -44.943 -21.484  35.653  1.00  0.380          C  
ATOM   5543  C   PRO A 365     -43.932 -21.916  34.586  1.00  0.390          C  
ATOM   5544  O   PRO A 365     -42.791 -21.461  34.617  1.00  0.380          O  
ATOM   5545  CB  PRO A 365     -45.044 -22.546  36.757  1.00  0.570          C  
ATOM   5546  CG  PRO A 365     -46.443 -22.396  37.296  1.00  0.570          C  
ATOM   5547  CD  PRO A 365     -47.290 -22.087  36.088  1.00  0.570          C  
ATOM   5548  HA  PRO A 365     -44.672 -20.502  36.069  1.00  0.460          H  
ATOM   5549 1HB  PRO A 365     -44.884 -23.542  36.319  1.00  0.680          H  
ATOM   5550 2HB  PRO A 365     -44.269 -22.418  37.494  1.00  0.680          H  
ATOM   5551 1HG  PRO A 365     -46.757 -23.321  37.805  1.00  0.680          H  
ATOM   5552 2HG  PRO A 365     -46.480 -21.594  38.048  1.00  0.680          H  
ATOM   5553 1HD  PRO A 365     -47.693 -23.009  35.632  1.00  0.680          H  
ATOM   5554 2HD  PRO A 365     -48.076 -21.389  36.407  1.00  0.680          H  
ATOM   5555  N   GLN A 366     -44.306 -22.786  33.631  1.00  0.400          N  
ATOM   5556  CA  GLN A 366     -43.313 -23.190  32.622  1.00  0.420          C  
ATOM   5557  C   GLN A 366     -42.949 -22.036  31.680  1.00  0.380          C  
ATOM   5558  O   GLN A 366     -41.925 -22.069  31.008  1.00  0.350          O  
ATOM   5559  CB  GLN A 366     -43.783 -24.392  31.792  1.00  0.580          C  
ATOM   5560  CG  GLN A 366     -44.885 -24.110  30.788  1.00  0.580          C  
ATOM   5561  CD  GLN A 366     -45.385 -25.378  30.116  1.00  0.580          C  
ATOM   5562  OE1 GLN A 366     -44.594 -26.098  29.492  1.00  0.580          O  
ATOM   5563  NE2 GLN A 366     -46.684 -25.671  30.235  1.00  0.580          N  
ATOM   5564  H   GLN A 366     -45.265 -23.177  33.580  1.00  0.480          H  
ATOM   5565  HA  GLN A 366     -42.400 -23.481  33.138  1.00  0.500          H  
ATOM   5566 1HB  GLN A 366     -42.934 -24.810  31.251  1.00  0.700          H  
ATOM   5567 2HB  GLN A 366     -44.155 -25.164  32.464  1.00  0.700          H  
ATOM   5568 1HG  GLN A 366     -45.694 -23.633  31.275  1.00  0.700          H  
ATOM   5569 2HG  GLN A 366     -44.495 -23.459  30.007  1.00  0.700          H  
ATOM   5570 1HE2 GLN A 366     -47.054 -26.494  29.813  1.00  0.700          H  
ATOM   5571 2HE2 GLN A 366     -47.323 -25.051  30.769  1.00  0.700          H  
ATOM   5572  N   GLU A 367     -43.776 -20.994  31.629  1.00  0.380          N  
ATOM   5573  CA  GLU A 367     -43.530 -19.851  30.769  1.00  0.350          C  
ATOM   5574  C   GLU A 367     -42.378 -19.041  31.325  1.00  0.310          C  
ATOM   5575  O   GLU A 367     -41.739 -18.273  30.619  1.00  0.300          O  
ATOM   5576  CB  GLU A 367     -44.772 -18.974  30.610  1.00  0.500          C  
ATOM   5577  CG  GLU A 367     -45.906 -19.609  29.817  1.00  0.500          C  
ATOM   5578  CD  GLU A 367     -47.182 -18.731  29.708  1.00  0.500          C  
ATOM   5579  OE1 GLU A 367     -47.408 -18.233  28.633  1.00  0.500          O  
ATOM   5580  OE2 GLU A 367     -47.937 -18.593  30.678  1.00  0.500          O  
ATOM   5581  H   GLU A 367     -44.590 -20.970  32.237  1.00  0.460          H  
ATOM   5582  HA  GLU A 367     -43.246 -20.213  29.782  1.00  0.420          H  
ATOM   5583 1HB  GLU A 367     -45.142 -18.674  31.582  1.00  0.600          H  
ATOM   5584 2HB  GLU A 367     -44.483 -18.090  30.081  1.00  0.600          H  
ATOM   5585 1HG  GLU A 367     -45.539 -19.805  28.810  1.00  0.600          H  
ATOM   5586 2HG  GLU A 367     -46.142 -20.564  30.266  1.00  0.600          H  
ATOM   5587  N   LEU A 368     -42.051 -19.213  32.604  1.00  0.300          N  
ATOM   5588  CA  LEU A 368     -40.961 -18.457  33.191  1.00  0.270          C  
ATOM   5589  C   LEU A 368     -39.656 -18.815  32.507  1.00  0.270          C  
ATOM   5590  O   LEU A 368     -38.738 -17.994  32.480  1.00  0.230          O  
ATOM   5591  CB  LEU A 368     -40.880 -18.701  34.697  1.00  0.390          C  
ATOM   5592  CG  LEU A 368     -42.040 -18.120  35.548  1.00  0.390          C  
ATOM   5593  CD1 LEU A 368     -41.921 -18.663  36.931  1.00  0.390          C  
ATOM   5594  CD2 LEU A 368     -41.970 -16.560  35.590  1.00  0.390          C  
ATOM   5595  H   LEU A 368     -42.532 -19.902  33.185  1.00  0.360          H  
ATOM   5596  HA  LEU A 368     -41.135 -17.406  33.022  1.00  0.320          H  
ATOM   5597 1HB  LEU A 368     -40.847 -19.778  34.866  1.00  0.470          H  
ATOM   5598 2HB  LEU A 368     -39.955 -18.272  35.069  1.00  0.470          H  
ATOM   5599  HG  LEU A 368     -43.000 -18.437  35.129  1.00  0.470          H  
ATOM   5600 1HD1 LEU A 368     -42.726 -18.277  37.518  1.00  0.470          H  
ATOM   5601 2HD1 LEU A 368     -41.980 -19.750  36.891  1.00  0.470          H  
ATOM   5602 3HD1 LEU A 368     -40.981 -18.371  37.368  1.00  0.470          H  
ATOM   5603 1HD2 LEU A 368     -42.781 -16.179  36.208  1.00  0.470          H  
ATOM   5604 2HD2 LEU A 368     -41.020 -16.248  36.015  1.00  0.470          H  
ATOM   5605 3HD2 LEU A 368     -42.066 -16.145  34.594  1.00  0.470          H  
ATOM   5606  N   ASP A 369     -39.592 -20.019  31.892  1.00  0.310          N  
ATOM   5607  CA  ASP A 369     -38.419 -20.526  31.194  1.00  0.310          C  
ATOM   5608  C   ASP A 369     -38.051 -19.615  30.023  1.00  0.300          C  
ATOM   5609  O   ASP A 369     -36.923 -19.635  29.536  1.00  0.290          O  
ATOM   5610  CB  ASP A 369     -38.655 -21.943  30.655  1.00  0.430          C  
ATOM   5611  CG  ASP A 369     -38.745 -23.043  31.746  1.00  0.430          C  
ATOM   5612  OD1 ASP A 369     -38.469 -22.768  32.889  1.00  0.430          O  
ATOM   5613  OD2 ASP A 369     -39.031 -24.165  31.412  1.00  0.430          O  
ATOM   5614  H   ASP A 369     -40.407 -20.641  31.893  1.00  0.370          H  
ATOM   5615  HA  ASP A 369     -37.590 -20.547  31.896  1.00  0.370          H  
ATOM   5616 1HB  ASP A 369     -39.582 -21.952  30.080  1.00  0.520          H  
ATOM   5617 2HB  ASP A 369     -37.853 -22.202  29.966  1.00  0.520          H  
ATOM   5618  N   ILE A 370     -38.999 -18.797  29.567  1.00  0.300          N  
ATOM   5619  CA  ILE A 370     -38.792 -17.857  28.479  1.00  0.290          C  
ATOM   5620  C   ILE A 370     -37.652 -16.916  28.829  1.00  0.270          C  
ATOM   5621  O   ILE A 370     -36.838 -16.560  27.975  1.00  0.270          O  
ATOM   5622  CB  ILE A 370     -40.084 -17.053  28.172  1.00  0.410          C  
ATOM   5623  CG1 ILE A 370     -41.151 -18.006  27.537  1.00  0.410          C  
ATOM   5624  CG2 ILE A 370     -39.783 -15.855  27.264  1.00  0.410          C  
ATOM   5625  CD1 ILE A 370     -42.567 -17.431  27.458  1.00  0.410          C  
ATOM   5626  H   ILE A 370     -39.916 -18.795  30.021  1.00  0.360          H  
ATOM   5627  HA  ILE A 370     -38.515 -18.416  27.586  1.00  0.350          H  
ATOM   5628  HB  ILE A 370     -40.500 -16.681  29.109  1.00  0.490          H  
ATOM   5629 1HG1 ILE A 370     -40.829 -18.251  26.526  1.00  0.490          H  
ATOM   5630 2HG1 ILE A 370     -41.191 -18.925  28.121  1.00  0.490          H  
ATOM   5631 1HG2 ILE A 370     -40.690 -15.292  27.064  1.00  0.490          H  
ATOM   5632 2HG2 ILE A 370     -39.062 -15.183  27.725  1.00  0.490          H  
ATOM   5633 3HG2 ILE A 370     -39.381 -16.234  26.346  1.00  0.490          H  
ATOM   5634 1HD1 ILE A 370     -43.231 -18.164  27.004  1.00  0.490          H  
ATOM   5635 2HD1 ILE A 370     -42.915 -17.213  28.459  1.00  0.490          H  
ATOM   5636 3HD1 ILE A 370     -42.579 -16.527  26.865  1.00  0.490          H  
ATOM   5637  N   LEU A 371     -37.591 -16.509  30.093  1.00  0.250          N  
ATOM   5638  CA  LEU A 371     -36.634 -15.535  30.557  1.00  0.220          C  
ATOM   5639  C   LEU A 371     -35.223 -16.121  30.718  1.00  0.210          C  
ATOM   5640  O   LEU A 371     -34.295 -15.388  31.052  1.00  0.170          O  
ATOM   5641  CB  LEU A 371     -37.159 -14.961  31.890  1.00  0.320          C  
ATOM   5642  CG  LEU A 371     -38.551 -14.165  31.821  1.00  0.320          C  
ATOM   5643  CD1 LEU A 371     -39.028 -13.855  33.249  1.00  0.320          C  
ATOM   5644  CD2 LEU A 371     -38.395 -12.844  31.013  1.00  0.320          C  
ATOM   5645  H   LEU A 371     -38.245 -16.880  30.787  1.00  0.300          H  
ATOM   5646  HA  LEU A 371     -36.576 -14.742  29.817  1.00  0.260          H  
ATOM   5647 1HB  LEU A 371     -37.292 -15.783  32.573  1.00  0.380          H  
ATOM   5648 2HB  LEU A 371     -36.403 -14.294  32.305  1.00  0.380          H  
ATOM   5649  HG  LEU A 371     -39.302 -14.795  31.339  1.00  0.380          H  
ATOM   5650 1HD1 LEU A 371     -39.984 -13.331  33.212  1.00  0.380          H  
ATOM   5651 2HD1 LEU A 371     -39.148 -14.788  33.806  1.00  0.380          H  
ATOM   5652 3HD1 LEU A 371     -38.301 -13.238  33.732  1.00  0.380          H  
ATOM   5653 1HD2 LEU A 371     -39.353 -12.322  30.977  1.00  0.380          H  
ATOM   5654 2HD2 LEU A 371     -37.655 -12.204  31.487  1.00  0.380          H  
ATOM   5655 3HD2 LEU A 371     -38.079 -13.063  30.002  1.00  0.380          H  
ATOM   5656  N   LYS A 372     -35.028 -17.422  30.412  1.00  0.230          N  
ATOM   5657  CA  LYS A 372     -33.702 -18.049  30.452  1.00  0.220          C  
ATOM   5658  C   LYS A 372     -32.754 -17.429  29.439  1.00  0.220          C  
ATOM   5659  O   LYS A 372     -31.544 -17.644  29.493  1.00  0.220          O  
ATOM   5660  CB  LYS A 372     -33.750 -19.559  30.213  1.00  0.310          C  
ATOM   5661  CG  LYS A 372     -34.332 -20.376  31.344  1.00  0.310          C  
ATOM   5662  CD  LYS A 372     -34.374 -21.859  30.971  1.00  0.310          C  
ATOM   5663  CE  LYS A 372     -34.962 -22.691  32.085  1.00  0.310          C  
ATOM   5664  NZ  LYS A 372     -35.078 -24.144  31.720  1.00  0.310          N  
ATOM   5665  H   LYS A 372     -35.816 -18.004  30.118  1.00  0.280          H  
ATOM   5666  HA  LYS A 372     -33.277 -17.881  31.441  1.00  0.260          H  
ATOM   5667 1HB  LYS A 372     -34.344 -19.758  29.320  1.00  0.370          H  
ATOM   5668 2HB  LYS A 372     -32.745 -19.925  30.021  1.00  0.370          H  
ATOM   5669 1HG  LYS A 372     -33.713 -20.244  32.239  1.00  0.370          H  
ATOM   5670 2HG  LYS A 372     -35.325 -20.017  31.568  1.00  0.370          H  
ATOM   5671 1HD  LYS A 372     -34.994 -21.982  30.079  1.00  0.370          H  
ATOM   5672 2HD  LYS A 372     -33.367 -22.210  30.752  1.00  0.370          H  
ATOM   5673 1HE  LYS A 372     -34.335 -22.594  32.972  1.00  0.370          H  
ATOM   5674 2HE  LYS A 372     -35.947 -22.307  32.310  1.00  0.370          H  
ATOM   5675 1HZ  LYS A 372     -35.490 -24.648  32.496  1.00  0.370          H  
ATOM   5676 2HZ  LYS A 372     -35.671 -24.252  30.906  1.00  0.370          H  
ATOM   5677 3HZ  LYS A 372     -34.166 -24.520  31.520  1.00  0.370          H  
ATOM   5678  N   THR A 373     -33.283 -16.720  28.447  1.00  0.250          N  
ATOM   5679  CA  THR A 373     -32.405 -16.113  27.468  1.00  0.260          C  
ATOM   5680  C   THR A 373     -31.877 -14.761  27.936  1.00  0.240          C  
ATOM   5681  O   THR A 373     -30.980 -14.211  27.299  1.00  0.250          O  
ATOM   5682  CB  THR A 373     -33.107 -15.962  26.107  1.00  0.360          C  
ATOM   5683  OG1 THR A 373     -34.276 -15.148  26.263  1.00  0.360          O  
ATOM   5684  CG2 THR A 373     -33.503 -17.329  25.585  1.00  0.360          C  
ATOM   5685  H   THR A 373     -34.301 -16.582  28.377  1.00  0.300          H  
ATOM   5686  HA  THR A 373     -31.547 -16.767  27.324  1.00  0.310          H  
ATOM   5687  HB  THR A 373     -32.433 -15.480  25.396  1.00  0.430          H  
ATOM   5688  HG1 THR A 373     -34.012 -14.200  26.356  1.00  0.430          H  
ATOM   5689 1HG2 THR A 373     -33.999 -17.228  24.624  1.00  0.430          H  
ATOM   5690 2HG2 THR A 373     -32.612 -17.943  25.468  1.00  0.430          H  
ATOM   5691 3HG2 THR A 373     -34.183 -17.807  26.292  1.00  0.430          H  
ATOM   5692  N   VAL A 374     -32.390 -14.234  29.059  1.00  0.200          N  
ATOM   5693  CA  VAL A 374     -31.967 -12.922  29.528  1.00  0.190          C  
ATOM   5694  C   VAL A 374     -30.631 -12.992  30.241  1.00  0.180          C  
ATOM   5695  O   VAL A 374     -30.471 -13.715  31.222  1.00  0.170          O  
ATOM   5696  CB  VAL A 374     -33.019 -12.310  30.491  1.00  0.270          C  
ATOM   5697  CG1 VAL A 374     -32.516 -10.946  31.074  1.00  0.270          C  
ATOM   5698  CG2 VAL A 374     -34.343 -12.101  29.735  1.00  0.270          C  
ATOM   5699  H   VAL A 374     -33.083 -14.754  29.602  1.00  0.240          H  
ATOM   5700  HA  VAL A 374     -31.874 -12.262  28.678  1.00  0.230          H  
ATOM   5701  HB  VAL A 374     -33.179 -13.000  31.324  1.00  0.320          H  
ATOM   5702 1HG1 VAL A 374     -33.268 -10.553  31.744  1.00  0.320          H  
ATOM   5703 2HG1 VAL A 374     -31.589 -11.087  31.629  1.00  0.320          H  
ATOM   5704 3HG1 VAL A 374     -32.345 -10.234  30.260  1.00  0.320          H  
ATOM   5705 1HG2 VAL A 374     -35.082 -11.701  30.416  1.00  0.320          H  
ATOM   5706 2HG2 VAL A 374     -34.186 -11.408  28.903  1.00  0.320          H  
ATOM   5707 3HG2 VAL A 374     -34.694 -13.054  29.341  1.00  0.320          H  
ATOM   5708  N   LYS A 375     -29.684 -12.191  29.758  1.00  0.180          N  
ATOM   5709  CA  LYS A 375     -28.351 -12.101  30.321  1.00  0.200          C  
ATOM   5710  C   LYS A 375     -28.196 -10.816  31.117  1.00  0.150          C  
ATOM   5711  O   LYS A 375     -27.449 -10.778  32.105  1.00  0.120          O  
ATOM   5712  CB  LYS A 375     -27.288 -12.184  29.231  1.00  0.270          C  
ATOM   5713  CG  LYS A 375     -27.207 -13.540  28.550  1.00  0.270          C  
ATOM   5714  CD  LYS A 375     -26.093 -13.568  27.506  1.00  0.270          C  
ATOM   5715  CE  LYS A 375     -25.975 -14.939  26.857  1.00  0.270          C  
ATOM   5716  NZ  LYS A 375     -24.888 -14.986  25.830  1.00  0.270          N  
ATOM   5717  H   LYS A 375     -29.907 -11.630  28.942  1.00  0.220          H  
ATOM   5718  HA  LYS A 375     -28.207 -12.934  30.995  1.00  0.240          H  
ATOM   5719 1HB  LYS A 375     -27.495 -11.432  28.468  1.00  0.330          H  
ATOM   5720 2HB  LYS A 375     -26.309 -11.964  29.663  1.00  0.330          H  
ATOM   5721 1HG  LYS A 375     -27.011 -14.301  29.314  1.00  0.330          H  
ATOM   5722 2HG  LYS A 375     -28.165 -13.765  28.076  1.00  0.330          H  
ATOM   5723 1HD  LYS A 375     -26.295 -12.822  26.738  1.00  0.330          H  
ATOM   5724 2HD  LYS A 375     -25.142 -13.326  27.993  1.00  0.330          H  
ATOM   5725 1HE  LYS A 375     -25.761 -15.675  27.633  1.00  0.330          H  
ATOM   5726 2HE  LYS A 375     -26.924 -15.194  26.379  1.00  0.330          H  
ATOM   5727 1HZ  LYS A 375     -24.842 -15.916  25.436  1.00  0.330          H  
ATOM   5728 2HZ  LYS A 375     -25.078 -14.320  25.093  1.00  0.330          H  
ATOM   5729 3HZ  LYS A 375     -24.002 -14.765  26.265  1.00  0.330          H  
ATOM   5730  N   GLU A 376     -28.909  -9.764  30.706  1.00  0.180          N  
ATOM   5731  CA  GLU A 376     -28.791  -8.485  31.398  1.00  0.170          C  
ATOM   5732  C   GLU A 376     -30.107  -7.743  31.566  1.00  0.140          C  
ATOM   5733  O   GLU A 376     -30.897  -7.609  30.629  1.00  0.140          O  
ATOM   5734  CB  GLU A 376     -27.774  -7.575  30.681  1.00  0.240          C  
ATOM   5735  CG  GLU A 376     -27.575  -6.160  31.319  1.00  0.240          C  
ATOM   5736  CD  GLU A 376     -26.446  -5.364  30.690  1.00  0.240          C  
ATOM   5737  OE1 GLU A 376     -25.628  -5.943  30.027  1.00  0.240          O  
ATOM   5738  OE2 GLU A 376     -26.415  -4.160  30.853  1.00  0.240          O  
ATOM   5739  H   GLU A 376     -29.497  -9.850  29.875  1.00  0.220          H  
ATOM   5740  HA  GLU A 376     -28.407  -8.686  32.389  1.00  0.200          H  
ATOM   5741 1HB  GLU A 376     -26.803  -8.070  30.664  1.00  0.290          H  
ATOM   5742 2HB  GLU A 376     -28.088  -7.433  29.645  1.00  0.290          H  
ATOM   5743 1HG  GLU A 376     -28.498  -5.589  31.200  1.00  0.290          H  
ATOM   5744 2HG  GLU A 376     -27.392  -6.268  32.386  1.00  0.290          H  
ATOM   5745  N   ILE A 377     -30.319  -7.257  32.781  1.00  0.120          N  
ATOM   5746  CA  ILE A 377     -31.464  -6.422  33.114  1.00  0.120          C  
ATOM   5747  C   ILE A 377     -30.897  -5.067  33.465  1.00  0.130          C  
ATOM   5748  O   ILE A 377     -30.162  -4.945  34.446  1.00  0.110          O  
ATOM   5749  CB  ILE A 377     -32.291  -7.030  34.280  1.00  0.170          C  
ATOM   5750  CG1 ILE A 377     -32.808  -8.420  33.835  1.00  0.170          C  
ATOM   5751  CG2 ILE A 377     -33.466  -6.080  34.707  1.00  0.170          C  
ATOM   5752  CD1 ILE A 377     -33.418  -9.257  34.926  1.00  0.170          C  
ATOM   5753  H   ILE A 377     -29.600  -7.448  33.492  1.00  0.140          H  
ATOM   5754  HA  ILE A 377     -32.106  -6.308  32.242  1.00  0.140          H  
ATOM   5755  HB  ILE A 377     -31.632  -7.187  35.137  1.00  0.200          H  
ATOM   5756 1HG1 ILE A 377     -33.547  -8.274  33.056  1.00  0.200          H  
ATOM   5757 2HG1 ILE A 377     -31.981  -8.971  33.415  1.00  0.200          H  
ATOM   5758 1HG2 ILE A 377     -34.029  -6.505  35.533  1.00  0.200          H  
ATOM   5759 2HG2 ILE A 377     -33.060  -5.125  35.027  1.00  0.200          H  
ATOM   5760 3HG2 ILE A 377     -34.141  -5.917  33.860  1.00  0.200          H  
ATOM   5761 1HD1 ILE A 377     -33.734 -10.212  34.511  1.00  0.200          H  
ATOM   5762 2HD1 ILE A 377     -32.676  -9.431  35.704  1.00  0.200          H  
ATOM   5763 3HD1 ILE A 377     -34.273  -8.752  35.349  1.00  0.200          H  
ATOM   5764  N   THR A 378     -31.248  -4.049  32.692  1.00  0.190          N  
ATOM   5765  CA  THR A 378     -30.649  -2.750  32.927  1.00  0.250          C  
ATOM   5766  C   THR A 378     -31.293  -1.978  34.075  1.00  0.190          C  
ATOM   5767  O   THR A 378     -30.666  -1.083  34.651  1.00  0.230          O  
ATOM   5768  CB  THR A 378     -30.633  -1.929  31.641  1.00  0.330          C  
ATOM   5769  OG1 THR A 378     -31.955  -1.785  31.157  1.00  0.330          O  
ATOM   5770  CG2 THR A 378     -29.760  -2.582  30.577  1.00  0.330          C  
ATOM   5771  H   THR A 378     -31.884  -4.192  31.905  1.00  0.230          H  
ATOM   5772  HA  THR A 378     -29.612  -2.927  33.179  1.00  0.300          H  
ATOM   5773  HB  THR A 378     -30.239  -0.961  31.857  1.00  0.390          H  
ATOM   5774  HG1 THR A 378     -32.233  -2.677  30.853  1.00  0.390          H  
ATOM   5775 1HG2 THR A 378     -29.762  -1.969  29.679  1.00  0.390          H  
ATOM   5776 2HG2 THR A 378     -28.738  -2.680  30.950  1.00  0.390          H  
ATOM   5777 3HG2 THR A 378     -30.153  -3.573  30.339  1.00  0.390          H  
ATOM   5778  N   GLY A 379     -32.504  -2.353  34.459  1.00  0.180          N  
ATOM   5779  CA  GLY A 379     -33.187  -1.746  35.583  1.00  0.150          C  
ATOM   5780  C   GLY A 379     -33.099  -2.694  36.766  1.00  0.150          C  
ATOM   5781  O   GLY A 379     -32.022  -3.211  37.109  1.00  0.160          O  
ATOM   5782  H   GLY A 379     -33.034  -3.049  33.927  1.00  0.220          H  
ATOM   5783 1HA  GLY A 379     -32.737  -0.788  35.831  1.00  0.180          H  
ATOM   5784 2HA  GLY A 379     -34.230  -1.558  35.344  1.00  0.180          H  
ATOM   5785  N   PHE A 380     -34.235  -2.858  37.435  1.00  0.130          N  
ATOM   5786  CA  PHE A 380     -34.366  -3.667  38.643  1.00  0.130          C  
ATOM   5787  C   PHE A 380     -34.990  -5.048  38.369  1.00  0.100          C  
ATOM   5788  O   PHE A 380     -35.877  -5.170  37.526  1.00  0.110          O  
ATOM   5789  CB  PHE A 380     -35.302  -2.939  39.624  1.00  0.180          C  
ATOM   5790  CG  PHE A 380     -34.843  -1.593  40.184  1.00  0.180          C  
ATOM   5791  CD1 PHE A 380     -33.558  -1.115  40.011  1.00  0.180          C  
ATOM   5792  CD2 PHE A 380     -35.720  -0.825  40.936  1.00  0.180          C  
ATOM   5793  CE1 PHE A 380     -33.159   0.067  40.581  1.00  0.180          C  
ATOM   5794  CE2 PHE A 380     -35.316   0.352  41.496  1.00  0.180          C  
ATOM   5795  CZ  PHE A 380     -34.047   0.788  41.326  1.00  0.180          C  
ATOM   5796  H   PHE A 380     -35.068  -2.361  37.092  1.00  0.160          H  
ATOM   5797  HA  PHE A 380     -33.379  -3.826  39.083  1.00  0.160          H  
ATOM   5798 1HB  PHE A 380     -36.271  -2.788  39.149  1.00  0.220          H  
ATOM   5799 2HB  PHE A 380     -35.459  -3.587  40.472  1.00  0.220          H  
ATOM   5800  HD1 PHE A 380     -32.873  -1.686  39.438  1.00  0.220          H  
ATOM   5801  HD2 PHE A 380     -36.738  -1.165  41.097  1.00  0.220          H  
ATOM   5802  HE1 PHE A 380     -32.141   0.444  40.449  1.00  0.220          H  
ATOM   5803  HE2 PHE A 380     -36.005   0.937  42.087  1.00  0.220          H  
ATOM   5804  HZ  PHE A 380     -33.739   1.732  41.785  1.00  0.220          H  
ATOM   5805  N   LEU A 381     -34.548  -6.078  39.097  1.00  0.080          N  
ATOM   5806  CA  LEU A 381     -35.170  -7.413  39.068  1.00  0.050          C  
ATOM   5807  C   LEU A 381     -35.893  -7.681  40.376  1.00  0.070          C  
ATOM   5808  O   LEU A 381     -35.249  -8.008  41.381  1.00  0.090          O  
ATOM   5809  CB  LEU A 381     -34.131  -8.530  38.842  1.00  0.080          C  
ATOM   5810  CG  LEU A 381     -34.694 -10.021  38.939  1.00  0.080          C  
ATOM   5811  CD1 LEU A 381     -35.784 -10.228  37.948  1.00  0.080          C  
ATOM   5812  CD2 LEU A 381     -33.592 -11.013  38.644  1.00  0.080          C  
ATOM   5813  H   LEU A 381     -33.787  -5.911  39.750  1.00  0.100          H  
ATOM   5814  HA  LEU A 381     -35.902  -7.427  38.262  1.00  0.060          H  
ATOM   5815 1HB  LEU A 381     -33.688  -8.396  37.862  1.00  0.100          H  
ATOM   5816 2HB  LEU A 381     -33.344  -8.420  39.591  1.00  0.100          H  
ATOM   5817  HG  LEU A 381     -35.088 -10.201  39.943  1.00  0.100          H  
ATOM   5818 1HD1 LEU A 381     -36.146 -11.240  38.022  1.00  0.100          H  
ATOM   5819 2HD1 LEU A 381     -36.610  -9.551  38.138  1.00  0.100          H  
ATOM   5820 3HD1 LEU A 381     -35.399 -10.062  36.962  1.00  0.100          H  
ATOM   5821 1HD2 LEU A 381     -33.983 -12.032  38.708  1.00  0.100          H  
ATOM   5822 2HD2 LEU A 381     -33.241 -10.826  37.648  1.00  0.100          H  
ATOM   5823 3HD2 LEU A 381     -32.779 -10.896  39.351  1.00  0.100          H  
ATOM   5824  N   LEU A 382     -37.217  -7.559  40.370  1.00  0.060          N  
ATOM   5825  CA  LEU A 382     -37.928  -7.672  41.630  1.00  0.090          C  
ATOM   5826  C   LEU A 382     -38.948  -8.794  41.609  1.00  0.090          C  
ATOM   5827  O   LEU A 382     -39.975  -8.695  40.921  1.00  0.070          O  
ATOM   5828  CB  LEU A 382     -38.602  -6.330  41.912  1.00  0.110          C  
ATOM   5829  CG  LEU A 382     -37.649  -5.093  41.843  1.00  0.110          C  
ATOM   5830  CD1 LEU A 382     -38.459  -3.868  42.001  1.00  0.110          C  
ATOM   5831  CD2 LEU A 382     -36.546  -5.146  42.903  1.00  0.110          C  
ATOM   5832  H   LEU A 382     -37.717  -7.372  39.492  1.00  0.070          H  
ATOM   5833  HA  LEU A 382     -37.217  -7.905  42.415  1.00  0.110          H  
ATOM   5834 1HB  LEU A 382     -39.396  -6.180  41.177  1.00  0.140          H  
ATOM   5835 2HB  LEU A 382     -39.046  -6.363  42.905  1.00  0.140          H  
ATOM   5836  HG  LEU A 382     -37.194  -5.065  40.861  1.00  0.140          H  
ATOM   5837 1HD1 LEU A 382     -37.821  -2.996  41.916  1.00  0.140          H  
ATOM   5838 2HD1 LEU A 382     -39.203  -3.845  41.228  1.00  0.140          H  
ATOM   5839 3HD1 LEU A 382     -38.942  -3.866  42.974  1.00  0.140          H  
ATOM   5840 1HD2 LEU A 382     -35.923  -4.278  42.801  1.00  0.140          H  
ATOM   5841 2HD2 LEU A 382     -36.991  -5.147  43.885  1.00  0.140          H  
ATOM   5842 3HD2 LEU A 382     -35.933  -6.021  42.781  1.00  0.140          H  
ATOM   5843  N   ILE A 383     -38.686  -9.839  42.391  1.00  0.130          N  
ATOM   5844  CA  ILE A 383     -39.555 -11.001  42.417  1.00  0.150          C  
ATOM   5845  C   ILE A 383     -40.261 -11.129  43.763  1.00  0.190          C  
ATOM   5846  O   ILE A 383     -39.633 -11.462  44.773  1.00  0.230          O  
ATOM   5847  CB  ILE A 383     -38.716 -12.279  42.122  1.00  0.200          C  
ATOM   5848  CG1 ILE A 383     -38.021 -12.124  40.727  1.00  0.200          C  
ATOM   5849  CG2 ILE A 383     -39.595 -13.553  42.172  1.00  0.200          C  
ATOM   5850  CD1 ILE A 383     -37.009 -13.192  40.401  1.00  0.200          C  
ATOM   5851  H   ILE A 383     -37.831  -9.842  42.956  1.00  0.160          H  
ATOM   5852  HA  ILE A 383     -40.313 -10.882  41.652  1.00  0.180          H  
ATOM   5853  HB  ILE A 383     -37.928 -12.360  42.876  1.00  0.240          H  
ATOM   5854 1HG1 ILE A 383     -38.779 -12.112  39.953  1.00  0.240          H  
ATOM   5855 2HG1 ILE A 383     -37.496 -11.171  40.707  1.00  0.240          H  
ATOM   5856 1HG2 ILE A 383     -39.004 -14.441  41.991  1.00  0.240          H  
ATOM   5857 2HG2 ILE A 383     -40.054 -13.642  43.138  1.00  0.240          H  
ATOM   5858 3HG2 ILE A 383     -40.370 -13.482  41.418  1.00  0.240          H  
ATOM   5859 1HD1 ILE A 383     -36.570 -12.984  39.445  1.00  0.240          H  
ATOM   5860 2HD1 ILE A 383     -36.230 -13.186  41.160  1.00  0.240          H  
ATOM   5861 3HD1 ILE A 383     -37.479 -14.159  40.367  1.00  0.240          H  
ATOM   5862  N   GLN A 384     -41.577 -10.878  43.759  1.00  0.190          N  
ATOM   5863  CA  GLN A 384     -42.409 -10.924  44.966  1.00  0.230          C  
ATOM   5864  C   GLN A 384     -43.321 -12.144  44.940  1.00  0.270          C  
ATOM   5865  O   GLN A 384     -44.200 -12.311  45.789  1.00  0.300          O  
ATOM   5866  CB  GLN A 384     -43.256  -9.657  45.093  1.00  0.310          C  
ATOM   5867  CG  GLN A 384     -42.461  -8.376  45.276  1.00  0.310          C  
ATOM   5868  CD  GLN A 384     -43.366  -7.156  45.383  1.00  0.310          C  
ATOM   5869  OE1 GLN A 384     -44.581  -7.287  45.569  1.00  0.310          O  
ATOM   5870  NE2 GLN A 384     -42.785  -5.968  45.263  1.00  0.310          N  
ATOM   5871  H   GLN A 384     -42.028 -10.621  42.872  1.00  0.230          H  
ATOM   5872  HA  GLN A 384     -41.764 -11.011  45.840  1.00  0.280          H  
ATOM   5873 1HB  GLN A 384     -43.858  -9.546  44.198  1.00  0.370          H  
ATOM   5874 2HB  GLN A 384     -43.937  -9.760  45.936  1.00  0.370          H  
ATOM   5875 1HG  GLN A 384     -41.869  -8.455  46.187  1.00  0.370          H  
ATOM   5876 2HG  GLN A 384     -41.807  -8.243  44.414  1.00  0.370          H  
ATOM   5877 1HE2 GLN A 384     -43.336  -5.133  45.325  1.00  0.370          H  
ATOM   5878 2HE2 GLN A 384     -41.799  -5.903  45.114  1.00  0.370          H  
ATOM   5879  N   ALA A 385     -43.144 -12.955  43.911  1.00  0.260          N  
ATOM   5880  CA  ALA A 385     -43.916 -14.160  43.707  1.00  0.300          C  
ATOM   5881  C   ALA A 385     -43.169 -15.086  42.789  1.00  0.300          C  
ATOM   5882  O   ALA A 385     -42.571 -14.638  41.819  1.00  0.290          O  
ATOM   5883  CB  ALA A 385     -45.259 -13.831  43.117  1.00  0.400          C  
ATOM   5884  H   ALA A 385     -42.401 -12.726  43.269  1.00  0.310          H  
ATOM   5885  HA  ALA A 385     -44.047 -14.657  44.670  1.00  0.360          H  
ATOM   5886 1HB  ALA A 385     -45.825 -14.745  42.980  1.00  0.480          H  
ATOM   5887 2HB  ALA A 385     -45.773 -13.185  43.797  1.00  0.480          H  
ATOM   5888 3HB  ALA A 385     -45.127 -13.334  42.161  1.00  0.480          H  
ATOM   5889  N   TRP A 386     -43.290 -16.375  43.030  1.00  0.300          N  
ATOM   5890  CA  TRP A 386     -42.667 -17.357  42.172  1.00  0.280          C  
ATOM   5891  C   TRP A 386     -43.502 -18.610  42.425  1.00  0.310          C  
ATOM   5892  O   TRP A 386     -44.096 -18.691  43.499  1.00  0.340          O  
ATOM   5893  CB  TRP A 386     -41.190 -17.470  42.601  1.00  0.400          C  
ATOM   5894  CG  TRP A 386     -40.251 -18.085  41.665  1.00  0.400          C  
ATOM   5895  CD1 TRP A 386     -39.608 -19.285  41.742  1.00  0.400          C  
ATOM   5896  CD2 TRP A 386     -39.825 -17.470  40.441  1.00  0.400          C  
ATOM   5897  NE1 TRP A 386     -38.791 -19.444  40.647  1.00  0.400          N  
ATOM   5898  CE2 TRP A 386     -38.925 -18.333  39.836  1.00  0.400          C  
ATOM   5899  CE3 TRP A 386     -40.134 -16.259  39.821  1.00  0.400          C  
ATOM   5900  CZ2 TRP A 386     -38.323 -18.020  38.632  1.00  0.400          C  
ATOM   5901  CZ3 TRP A 386     -39.541 -15.951  38.634  1.00  0.400          C  
ATOM   5902  CH2 TRP A 386     -38.666 -16.795  38.054  1.00  0.400          C  
ATOM   5903  H   TRP A 386     -43.813 -16.683  43.842  1.00  0.360          H  
ATOM   5904  HA  TRP A 386     -42.737 -17.020  41.147  1.00  0.340          H  
ATOM   5905 1HB  TRP A 386     -40.805 -16.474  42.781  1.00  0.480          H  
ATOM   5906 2HB  TRP A 386     -41.127 -18.017  43.540  1.00  0.480          H  
ATOM   5907  HD1 TRP A 386     -39.709 -20.003  42.558  1.00  0.480          H  
ATOM   5908  HE1 TRP A 386     -38.161 -20.271  40.483  1.00  0.480          H  
ATOM   5909  HE3 TRP A 386     -40.837 -15.568  40.277  1.00  0.480          H  
ATOM   5910  HZ2 TRP A 386     -37.616 -18.690  38.148  1.00  0.480          H  
ATOM   5911  HZ3 TRP A 386     -39.793 -15.014  38.164  1.00  0.480          H  
ATOM   5912  HH2 TRP A 386     -38.239 -16.498  37.115  1.00  0.480          H  
ATOM   5913  N   PRO A 387     -43.603 -19.586  41.511  1.00  0.320          N  
ATOM   5914  CA  PRO A 387     -44.349 -20.817  41.705  1.00  0.360          C  
ATOM   5915  C   PRO A 387     -43.884 -21.570  42.943  1.00  0.370          C  
ATOM   5916  O   PRO A 387     -42.681 -21.720  43.176  1.00  0.360          O  
ATOM   5917  CB  PRO A 387     -44.026 -21.585  40.432  1.00  0.540          C  
ATOM   5918  CG  PRO A 387     -43.695 -20.515  39.428  1.00  0.540          C  
ATOM   5919  CD  PRO A 387     -42.973 -19.474  40.205  1.00  0.540          C  
ATOM   5920  HA  PRO A 387     -45.425 -20.586  41.771  1.00  0.430          H  
ATOM   5921 1HB  PRO A 387     -43.208 -22.267  40.626  1.00  0.650          H  
ATOM   5922 2HB  PRO A 387     -44.888 -22.202  40.137  1.00  0.650          H  
ATOM   5923 1HG  PRO A 387     -43.062 -20.925  38.640  1.00  0.650          H  
ATOM   5924 2HG  PRO A 387     -44.607 -20.139  38.950  1.00  0.650          H  
ATOM   5925 1HD  PRO A 387     -41.922 -19.737  40.250  1.00  0.650          H  
ATOM   5926 2HD  PRO A 387     -43.140 -18.524  39.750  1.00  0.650          H  
ATOM   5927  N   GLU A 388     -44.836 -22.115  43.701  1.00  0.400          N  
ATOM   5928  CA  GLU A 388     -44.529 -22.849  44.925  1.00  0.430          C  
ATOM   5929  C   GLU A 388     -43.882 -24.197  44.663  1.00  0.410          C  
ATOM   5930  O   GLU A 388     -43.353 -24.831  45.579  1.00  0.410          O  
ATOM   5931  CB  GLU A 388     -45.805 -23.048  45.760  1.00  0.590          C  
ATOM   5932  CG  GLU A 388     -46.862 -24.022  45.163  1.00  0.590          C  
ATOM   5933  CD  GLU A 388     -47.803 -23.383  44.168  1.00  0.590          C  
ATOM   5934  OE1 GLU A 388     -47.478 -22.333  43.654  1.00  0.590          O  
ATOM   5935  OE2 GLU A 388     -48.840 -23.944  43.920  1.00  0.590          O  
ATOM   5936  H   GLU A 388     -45.823 -21.977  43.457  1.00  0.480          H  
ATOM   5937  HA  GLU A 388     -43.831 -22.248  45.506  1.00  0.520          H  
ATOM   5938 1HB  GLU A 388     -45.530 -23.425  46.746  1.00  0.710          H  
ATOM   5939 2HB  GLU A 388     -46.289 -22.084  45.908  1.00  0.710          H  
ATOM   5940 1HG  GLU A 388     -46.374 -24.866  44.688  1.00  0.710          H  
ATOM   5941 2HG  GLU A 388     -47.452 -24.416  45.989  1.00  0.710          H  
ATOM   5942  N   ASN A 389     -43.924 -24.640  43.405  1.00  0.410          N  
ATOM   5943  CA  ASN A 389     -43.357 -25.917  43.033  1.00  0.390          C  
ATOM   5944  C   ASN A 389     -41.966 -25.774  42.429  1.00  0.360          C  
ATOM   5945  O   ASN A 389     -41.422 -26.738  41.887  1.00  0.320          O  
ATOM   5946  CB  ASN A 389     -44.288 -26.659  42.096  1.00  0.550          C  
ATOM   5947  CG  ASN A 389     -44.468 -25.980  40.777  1.00  0.550          C  
ATOM   5948  OD1 ASN A 389     -44.148 -24.798  40.603  1.00  0.550          O  
ATOM   5949  ND2 ASN A 389     -44.990 -26.717  39.826  1.00  0.550          N  
ATOM   5950  H   ASN A 389     -44.367 -24.061  42.701  1.00  0.490          H  
ATOM   5951  HA  ASN A 389     -43.247 -26.517  43.936  1.00  0.470          H  
ATOM   5952 1HB  ASN A 389     -43.903 -27.665  41.924  1.00  0.660          H  
ATOM   5953 2HB  ASN A 389     -45.265 -26.760  42.571  1.00  0.660          H  
ATOM   5954 1HD2 ASN A 389     -45.141 -26.334  38.916  1.00  0.660          H  
ATOM   5955 2HD2 ASN A 389     -45.235 -27.669  40.011  1.00  0.660          H  
ATOM   5956  N   ARG A 390     -41.366 -24.591  42.552  1.00  0.380          N  
ATOM   5957  CA  ARG A 390     -40.019 -24.393  42.063  1.00  0.370          C  
ATOM   5958  C   ARG A 390     -39.105 -24.164  43.252  1.00  0.360          C  
ATOM   5959  O   ARG A 390     -39.442 -23.445  44.192  1.00  0.370          O  
ATOM   5960  CB  ARG A 390     -39.949 -23.230  41.078  1.00  0.520          C  
ATOM   5961  CG  ARG A 390     -40.766 -23.410  39.778  1.00  0.520          C  
ATOM   5962  CD  ARG A 390     -40.079 -24.262  38.763  1.00  0.520          C  
ATOM   5963  NE  ARG A 390     -40.886 -24.389  37.542  1.00  0.520          N  
ATOM   5964  CZ  ARG A 390     -40.463 -24.919  36.365  1.00  0.520          C  
ATOM   5965  NH1 ARG A 390     -39.231 -25.353  36.216  1.00  0.520          N  
ATOM   5966  NH2 ARG A 390     -41.296 -25.006  35.347  1.00  0.520          N  
ATOM   5967  H   ARG A 390     -41.857 -23.801  42.985  1.00  0.460          H  
ATOM   5968  HA  ARG A 390     -39.688 -25.295  41.553  1.00  0.440          H  
ATOM   5969 1HB  ARG A 390     -40.329 -22.331  41.566  1.00  0.630          H  
ATOM   5970 2HB  ARG A 390     -38.909 -23.036  40.803  1.00  0.630          H  
ATOM   5971 1HG  ARG A 390     -41.709 -23.893  40.012  1.00  0.630          H  
ATOM   5972 2HG  ARG A 390     -40.954 -22.432  39.331  1.00  0.630          H  
ATOM   5973 1HD  ARG A 390     -39.119 -23.816  38.507  1.00  0.630          H  
ATOM   5974 2HD  ARG A 390     -39.925 -25.259  39.171  1.00  0.630          H  
ATOM   5975  HE  ARG A 390     -41.848 -24.076  37.599  1.00  0.630          H  
ATOM   5976 1HH1 ARG A 390     -38.569 -25.293  36.974  1.00  0.630          H  
ATOM   5977 2HH1 ARG A 390     -38.948 -25.737  35.321  1.00  0.630          H  
ATOM   5978 1HH2 ARG A 390     -42.246 -24.684  35.447  1.00  0.630          H  
ATOM   5979 2HH2 ARG A 390     -40.968 -25.403  34.470  1.00  0.630          H  
ATOM   5980  N   THR A 391     -37.919 -24.755  43.186  1.00  0.350          N  
ATOM   5981  CA  THR A 391     -36.943 -24.631  44.250  1.00  0.350          C  
ATOM   5982  C   THR A 391     -35.964 -23.476  44.076  1.00  0.330          C  
ATOM   5983  O   THR A 391     -35.307 -23.081  45.042  1.00  0.330          O  
ATOM   5984  CB  THR A 391     -36.191 -25.959  44.402  1.00  0.490          C  
ATOM   5985  OG1 THR A 391     -35.540 -26.289  43.162  1.00  0.490          O  
ATOM   5986  CG2 THR A 391     -37.179 -27.050  44.769  1.00  0.490          C  
ATOM   5987  H   THR A 391     -37.689 -25.340  42.392  1.00  0.420          H  
ATOM   5988  HA  THR A 391     -37.486 -24.459  45.180  1.00  0.420          H  
ATOM   5989  HB  THR A 391     -35.443 -25.872  45.183  1.00  0.590          H  
ATOM   5990  HG1 THR A 391     -34.757 -25.732  43.037  1.00  0.590          H  
ATOM   5991 1HG2 THR A 391     -36.649 -27.995  44.881  1.00  0.590          H  
ATOM   5992 2HG2 THR A 391     -37.664 -26.789  45.711  1.00  0.590          H  
ATOM   5993 3HG2 THR A 391     -37.932 -27.150  43.991  1.00  0.590          H  
ATOM   5994  N   ASP A 392     -35.882 -22.885  42.886  1.00  0.310          N  
ATOM   5995  CA  ASP A 392     -34.976 -21.761  42.697  1.00  0.280          C  
ATOM   5996  C   ASP A 392     -35.455 -20.821  41.599  1.00  0.250          C  
ATOM   5997  O   ASP A 392     -36.491 -21.040  40.950  1.00  0.230          O  
ATOM   5998  CB  ASP A 392     -33.555 -22.256  42.388  1.00  0.400          C  
ATOM   5999  CG  ASP A 392     -33.449 -23.100  41.133  1.00  0.400          C  
ATOM   6000  OD1 ASP A 392     -34.393 -23.120  40.387  1.00  0.400          O  
ATOM   6001  OD2 ASP A 392     -32.422 -23.711  40.915  1.00  0.400          O  
ATOM   6002  H   ASP A 392     -36.396 -23.221  42.082  1.00  0.370          H  
ATOM   6003  HA  ASP A 392     -34.937 -21.186  43.616  1.00  0.340          H  
ATOM   6004 1HB  ASP A 392     -32.904 -21.409  42.308  1.00  0.480          H  
ATOM   6005 2HB  ASP A 392     -33.200 -22.839  43.233  1.00  0.480          H  
ATOM   6006  N   LEU A 393     -34.680 -19.769  41.344  1.00  0.230          N  
ATOM   6007  CA  LEU A 393     -35.029 -18.813  40.317  1.00  0.200          C  
ATOM   6008  C   LEU A 393     -34.394 -19.273  39.009  1.00  0.200          C  
ATOM   6009  O   LEU A 393     -33.582 -18.565  38.415  1.00  0.210          O  
ATOM   6010  CB  LEU A 393     -34.509 -17.433  40.745  1.00  0.290          C  
ATOM   6011  CG  LEU A 393     -35.006 -16.918  42.158  1.00  0.290          C  
ATOM   6012  CD1 LEU A 393     -34.336 -15.591  42.472  1.00  0.290          C  
ATOM   6013  CD2 LEU A 393     -36.529 -16.778  42.178  1.00  0.290          C  
ATOM   6014  H   LEU A 393     -33.818 -19.595  41.868  1.00  0.280          H  
ATOM   6015  HA  LEU A 393     -36.100 -18.793  40.192  1.00  0.240          H  
ATOM   6016 1HB  LEU A 393     -33.419 -17.466  40.764  1.00  0.350          H  
ATOM   6017 2HB  LEU A 393     -34.815 -16.707  40.006  1.00  0.350          H  
ATOM   6018  HG  LEU A 393     -34.702 -17.631  42.930  1.00  0.350          H  
ATOM   6019 1HD1 LEU A 393     -34.656 -15.247  43.450  1.00  0.350          H  
ATOM   6020 2HD1 LEU A 393     -33.254 -15.733  42.475  1.00  0.350          H  
ATOM   6021 3HD1 LEU A 393     -34.605 -14.858  41.721  1.00  0.350          H  
ATOM   6022 1HD2 LEU A 393     -36.838 -16.427  43.149  1.00  0.350          H  
ATOM   6023 2HD2 LEU A 393     -36.847 -16.077  41.423  1.00  0.350          H  
ATOM   6024 3HD2 LEU A 393     -36.986 -17.736  41.989  1.00  0.350          H  
ATOM   6025  N   HIS A 394     -34.802 -20.459  38.551  1.00  0.210          N  
ATOM   6026  CA  HIS A 394     -34.199 -21.156  37.413  1.00  0.230          C  
ATOM   6027  C   HIS A 394     -34.247 -20.345  36.132  1.00  0.230          C  
ATOM   6028  O   HIS A 394     -33.350 -20.411  35.286  1.00  0.230          O  
ATOM   6029  CB  HIS A 394     -34.979 -22.448  37.188  1.00  0.310          C  
ATOM   6030  CG  HIS A 394     -36.350 -22.192  36.636  1.00  0.310          C  
ATOM   6031  ND1 HIS A 394     -37.408 -21.704  37.397  1.00  0.310          N  
ATOM   6032  CD2 HIS A 394     -36.823 -22.366  35.406  1.00  0.310          C  
ATOM   6033  CE1 HIS A 394     -38.472 -21.577  36.607  1.00  0.310          C  
ATOM   6034  NE2 HIS A 394     -38.124 -21.983  35.401  1.00  0.310          N  
ATOM   6035  H   HIS A 394     -35.539 -20.930  39.092  1.00  0.250          H  
ATOM   6036  HA  HIS A 394     -33.160 -21.399  37.641  1.00  0.280          H  
ATOM   6037 1HB  HIS A 394     -34.437 -23.088  36.494  1.00  0.380          H  
ATOM   6038 2HB  HIS A 394     -35.082 -22.987  38.122  1.00  0.380          H  
ATOM   6039  HD2 HIS A 394     -36.274 -22.741  34.565  1.00  0.380          H  
ATOM   6040  HE1 HIS A 394     -39.457 -21.214  36.906  1.00  0.380          H  
ATOM   6041  HE2 HIS A 394     -38.677 -22.044  34.530  1.00  0.380          H  
ATOM   6042  N   ALA A 395     -35.265 -19.513  36.026  1.00  0.210          N  
ATOM   6043  CA  ALA A 395     -35.497 -18.653  34.882  1.00  0.210          C  
ATOM   6044  C   ALA A 395     -34.361 -17.669  34.690  1.00  0.180          C  
ATOM   6045  O   ALA A 395     -34.186 -17.124  33.611  1.00  0.190          O  
ATOM   6046  CB  ALA A 395     -36.783 -17.898  35.056  1.00  0.290          C  
ATOM   6047  H   ALA A 395     -35.961 -19.546  36.762  1.00  0.250          H  
ATOM   6048  HA  ALA A 395     -35.567 -19.281  33.995  1.00  0.250          H  
ATOM   6049 1HB  ALA A 395     -36.956 -17.281  34.191  1.00  0.350          H  
ATOM   6050 2HB  ALA A 395     -37.604 -18.600  35.178  1.00  0.350          H  
ATOM   6051 3HB  ALA A 395     -36.679 -17.283  35.924  1.00  0.350          H  
ATOM   6052  N   PHE A 396     -33.641 -17.372  35.768  1.00  0.160          N  
ATOM   6053  CA  PHE A 396     -32.579 -16.398  35.735  1.00  0.120          C  
ATOM   6054  C   PHE A 396     -31.196 -17.009  35.868  1.00  0.110          C  
ATOM   6055  O   PHE A 396     -30.229 -16.298  36.137  1.00  0.080          O  
ATOM   6056  CB  PHE A 396     -32.832 -15.350  36.800  1.00  0.180          C  
ATOM   6057  CG  PHE A 396     -34.059 -14.619  36.514  1.00  0.180          C  
ATOM   6058  CD1 PHE A 396     -35.205 -14.827  37.259  1.00  0.180          C  
ATOM   6059  CD2 PHE A 396     -34.096 -13.749  35.453  1.00  0.180          C  
ATOM   6060  CE1 PHE A 396     -36.353 -14.160  36.942  1.00  0.180          C  
ATOM   6061  CE2 PHE A 396     -35.226 -13.103  35.142  1.00  0.180          C  
ATOM   6062  CZ  PHE A 396     -36.365 -13.304  35.893  1.00  0.180          C  
ATOM   6063  H   PHE A 396     -33.805 -17.866  36.648  1.00  0.190          H  
ATOM   6064  HA  PHE A 396     -32.616 -15.900  34.767  1.00  0.140          H  
ATOM   6065 1HB  PHE A 396     -32.957 -15.847  37.752  1.00  0.220          H  
ATOM   6066 2HB  PHE A 396     -32.004 -14.652  36.869  1.00  0.220          H  
ATOM   6067  HD1 PHE A 396     -35.189 -15.523  38.092  1.00  0.220          H  
ATOM   6068  HD2 PHE A 396     -33.198 -13.591  34.849  1.00  0.220          H  
ATOM   6069  HE1 PHE A 396     -37.256 -14.312  37.525  1.00  0.220          H  
ATOM   6070  HE2 PHE A 396     -35.227 -12.434  34.294  1.00  0.220          H  
ATOM   6071  HZ  PHE A 396     -37.271 -12.785  35.650  1.00  0.220          H  
ATOM   6072  N   GLU A 397     -31.065 -18.309  35.594  1.00  0.140          N  
ATOM   6073  CA  GLU A 397     -29.763 -18.973  35.661  1.00  0.130          C  
ATOM   6074  C   GLU A 397     -28.701 -18.260  34.843  1.00  0.120          C  
ATOM   6075  O   GLU A 397     -27.539 -18.147  35.252  1.00  0.100          O  
ATOM   6076  CB  GLU A 397     -29.856 -20.416  35.137  1.00  0.190          C  
ATOM   6077  CG  GLU A 397     -28.507 -21.148  35.135  1.00  0.190          C  
ATOM   6078  CD  GLU A 397     -28.574 -22.612  34.771  1.00  0.190          C  
ATOM   6079  OE1 GLU A 397     -29.650 -23.093  34.564  1.00  0.190          O  
ATOM   6080  OE2 GLU A 397     -27.534 -23.256  34.723  1.00  0.190          O  
ATOM   6081  H   GLU A 397     -31.896 -18.875  35.383  1.00  0.170          H  
ATOM   6082  HA  GLU A 397     -29.445 -18.994  36.705  1.00  0.160          H  
ATOM   6083 1HB  GLU A 397     -30.557 -20.982  35.754  1.00  0.220          H  
ATOM   6084 2HB  GLU A 397     -30.245 -20.412  34.117  1.00  0.220          H  
ATOM   6085 1HG  GLU A 397     -27.831 -20.660  34.432  1.00  0.220          H  
ATOM   6086 2HG  GLU A 397     -28.105 -21.026  36.107  1.00  0.220          H  
ATOM   6087  N   ASN A 398     -29.108 -17.755  33.681  1.00  0.140          N  
ATOM   6088  CA  ASN A 398     -28.215 -17.112  32.734  1.00  0.140          C  
ATOM   6089  C   ASN A 398     -28.139 -15.600  32.899  1.00  0.130          C  
ATOM   6090  O   ASN A 398     -27.538 -14.925  32.069  1.00  0.140          O  
ATOM   6091  CB  ASN A 398     -28.679 -17.439  31.335  1.00  0.200          C  
ATOM   6092  CG  ASN A 398     -28.543 -18.904  31.032  1.00  0.200          C  
ATOM   6093  OD1 ASN A 398     -27.519 -19.550  31.318  1.00  0.200          O  
ATOM   6094  ND2 ASN A 398     -29.577 -19.452  30.453  1.00  0.200          N  
ATOM   6095  H   ASN A 398     -30.077 -17.873  33.415  1.00  0.170          H  
ATOM   6096  HA  ASN A 398     -27.212 -17.506  32.883  1.00  0.170          H  
ATOM   6097 1HB  ASN A 398     -29.725 -17.142  31.225  1.00  0.240          H  
ATOM   6098 2HB  ASN A 398     -28.100 -16.867  30.610  1.00  0.240          H  
ATOM   6099 1HD2 ASN A 398     -29.569 -20.424  30.217  1.00  0.240          H  
ATOM   6100 2HD2 ASN A 398     -30.387 -18.875  30.220  1.00  0.240          H  
ATOM   6101  N   LEU A 399     -28.704 -15.070  33.979  1.00  0.100          N  
ATOM   6102  CA  LEU A 399     -28.630 -13.643  34.230  1.00  0.090          C  
ATOM   6103  C   LEU A 399     -27.264 -13.316  34.777  1.00  0.100          C  
ATOM   6104  O   LEU A 399     -26.903 -13.781  35.852  1.00  0.110          O  
ATOM   6105  CB  LEU A 399     -29.681 -13.240  35.265  1.00  0.130          C  
ATOM   6106  CG  LEU A 399     -29.710 -11.766  35.722  1.00  0.130          C  
ATOM   6107  CD1 LEU A 399     -30.072 -10.838  34.565  1.00  0.130          C  
ATOM   6108  CD2 LEU A 399     -30.709 -11.667  36.844  1.00  0.130          C  
ATOM   6109  H   LEU A 399     -29.184 -15.663  34.656  1.00  0.120          H  
ATOM   6110  HA  LEU A 399     -28.787 -13.112  33.295  1.00  0.110          H  
ATOM   6111 1HB  LEU A 399     -30.660 -13.488  34.861  1.00  0.160          H  
ATOM   6112 2HB  LEU A 399     -29.520 -13.850  36.153  1.00  0.160          H  
ATOM   6113  HG  LEU A 399     -28.724 -11.468  36.089  1.00  0.160          H  
ATOM   6114 1HD1 LEU A 399     -30.091  -9.804  34.922  1.00  0.160          H  
ATOM   6115 2HD1 LEU A 399     -29.343 -10.918  33.780  1.00  0.160          H  
ATOM   6116 3HD1 LEU A 399     -31.050 -11.109  34.177  1.00  0.160          H  
ATOM   6117 1HD2 LEU A 399     -30.754 -10.645  37.199  1.00  0.160          H  
ATOM   6118 2HD2 LEU A 399     -31.683 -11.970  36.471  1.00  0.160          H  
ATOM   6119 3HD2 LEU A 399     -30.411 -12.326  37.663  1.00  0.160          H  
ATOM   6120  N   GLU A 400     -26.506 -12.496  34.058  1.00  0.110          N  
ATOM   6121  CA  GLU A 400     -25.155 -12.174  34.458  1.00  0.140          C  
ATOM   6122  C   GLU A 400     -25.076 -10.817  35.129  1.00  0.140          C  
ATOM   6123  O   GLU A 400     -24.330 -10.614  36.108  1.00  0.160          O  
ATOM   6124  CB  GLU A 400     -24.245 -12.148  33.220  1.00  0.180          C  
ATOM   6125  CG  GLU A 400     -24.109 -13.473  32.483  1.00  0.180          C  
ATOM   6126  CD  GLU A 400     -23.261 -13.381  31.237  1.00  0.180          C  
ATOM   6127  OE1 GLU A 400     -22.406 -12.530  31.189  1.00  0.180          O  
ATOM   6128  OE2 GLU A 400     -23.488 -14.145  30.322  1.00  0.180          O  
ATOM   6129  H   GLU A 400     -26.865 -12.109  33.191  1.00  0.130          H  
ATOM   6130  HA  GLU A 400     -24.814 -12.924  35.139  1.00  0.170          H  
ATOM   6131 1HB  GLU A 400     -24.628 -11.413  32.509  1.00  0.220          H  
ATOM   6132 2HB  GLU A 400     -23.247 -11.827  33.517  1.00  0.220          H  
ATOM   6133 1HG  GLU A 400     -23.637 -14.172  33.156  1.00  0.220          H  
ATOM   6134 2HG  GLU A 400     -25.099 -13.855  32.230  1.00  0.220          H  
ATOM   6135  N   ILE A 401     -25.842  -9.872  34.584  1.00  0.130          N  
ATOM   6136  CA  ILE A 401     -25.768  -8.509  35.061  1.00  0.140          C  
ATOM   6137  C   ILE A 401     -27.098  -7.833  35.349  1.00  0.140          C  
ATOM   6138  O   ILE A 401     -28.034  -7.890  34.548  1.00  0.140          O  
ATOM   6139  CB  ILE A 401     -24.995  -7.626  34.047  1.00  0.190          C  
ATOM   6140  CG1 ILE A 401     -23.556  -8.177  33.826  1.00  0.190          C  
ATOM   6141  CG2 ILE A 401     -24.947  -6.169  34.540  1.00  0.190          C  
ATOM   6142  CD1 ILE A 401     -22.786  -7.503  32.712  1.00  0.190          C  
ATOM   6143  H   ILE A 401     -26.444 -10.111  33.791  1.00  0.160          H  
ATOM   6144  HA  ILE A 401     -25.205  -8.515  35.991  1.00  0.170          H  
ATOM   6145  HB  ILE A 401     -25.499  -7.662  33.082  1.00  0.230          H  
ATOM   6146 1HG1 ILE A 401     -22.995  -8.093  34.748  1.00  0.230          H  
ATOM   6147 2HG1 ILE A 401     -23.617  -9.213  33.552  1.00  0.230          H  
ATOM   6148 1HG2 ILE A 401     -24.430  -5.589  33.831  1.00  0.230          H  
ATOM   6149 2HG2 ILE A 401     -25.939  -5.758  34.641  1.00  0.230          H  
ATOM   6150 3HG2 ILE A 401     -24.428  -6.115  35.507  1.00  0.230          H  
ATOM   6151 1HD1 ILE A 401     -21.810  -7.977  32.622  1.00  0.230          H  
ATOM   6152 2HD1 ILE A 401     -23.336  -7.615  31.772  1.00  0.230          H  
ATOM   6153 3HD1 ILE A 401     -22.644  -6.456  32.922  1.00  0.230          H  
ATOM   6154  N   ILE A 402     -27.151  -7.182  36.495  1.00  0.150          N  
ATOM   6155  CA  ILE A 402     -28.256  -6.313  36.856  1.00  0.160          C  
ATOM   6156  C   ILE A 402     -27.630  -4.924  36.906  1.00  0.190          C  
ATOM   6157  O   ILE A 402     -26.656  -4.737  37.628  1.00  0.210          O  
ATOM   6158  CB  ILE A 402     -28.885  -6.684  38.216  1.00  0.220          C  
ATOM   6159  CG1 ILE A 402     -29.458  -8.124  38.149  1.00  0.220          C  
ATOM   6160  CG2 ILE A 402     -29.965  -5.639  38.601  1.00  0.220          C  
ATOM   6161  CD1 ILE A 402     -29.887  -8.693  39.492  1.00  0.220          C  
ATOM   6162  H   ILE A 402     -26.336  -7.265  37.116  1.00  0.180          H  
ATOM   6163  HA  ILE A 402     -29.021  -6.335  36.084  1.00  0.190          H  
ATOM   6164  HB  ILE A 402     -28.112  -6.689  38.974  1.00  0.260          H  
ATOM   6165 1HG1 ILE A 402     -30.318  -8.127  37.476  1.00  0.260          H  
ATOM   6166 2HG1 ILE A 402     -28.696  -8.778  37.731  1.00  0.260          H  
ATOM   6167 1HG2 ILE A 402     -30.399  -5.877  39.567  1.00  0.260          H  
ATOM   6168 2HG2 ILE A 402     -29.518  -4.649  38.663  1.00  0.260          H  
ATOM   6169 3HG2 ILE A 402     -30.758  -5.626  37.843  1.00  0.260          H  
ATOM   6170 1HD1 ILE A 402     -30.262  -9.704  39.353  1.00  0.260          H  
ATOM   6171 2HD1 ILE A 402     -29.036  -8.720  40.167  1.00  0.260          H  
ATOM   6172 3HD1 ILE A 402     -30.672  -8.084  39.926  1.00  0.260          H  
ATOM   6173  N   ARG A 403     -28.126  -3.962  36.144  1.00  0.210          N  
ATOM   6174  CA  ARG A 403     -27.463  -2.669  36.225  1.00  0.250          C  
ATOM   6175  C   ARG A 403     -28.056  -1.788  37.323  1.00  0.250          C  
ATOM   6176  O   ARG A 403     -27.312  -1.065  37.986  1.00  0.270          O  
ATOM   6177  CB  ARG A 403     -27.444  -1.923  34.903  1.00  0.330          C  
ATOM   6178  CG  ARG A 403     -26.663  -2.579  33.758  1.00  0.330          C  
ATOM   6179  CD  ARG A 403     -25.205  -2.591  34.010  1.00  0.330          C  
ATOM   6180  NE  ARG A 403     -24.454  -3.084  32.869  1.00  0.330          N  
ATOM   6181  CZ  ARG A 403     -23.123  -3.327  32.887  1.00  0.330          C  
ATOM   6182  NH1 ARG A 403     -22.433  -3.120  34.000  1.00  0.330          N  
ATOM   6183  NH2 ARG A 403     -22.506  -3.785  31.802  1.00  0.330          N  
ATOM   6184  H   ARG A 403     -28.922  -4.154  35.530  1.00  0.250          H  
ATOM   6185  HA  ARG A 403     -26.430  -2.850  36.483  1.00  0.300          H  
ATOM   6186 1HB  ARG A 403     -28.416  -1.741  34.579  1.00  0.400          H  
ATOM   6187 2HB  ARG A 403     -26.983  -0.952  35.068  1.00  0.400          H  
ATOM   6188 1HG  ARG A 403     -26.994  -3.614  33.638  1.00  0.400          H  
ATOM   6189 2HG  ARG A 403     -26.846  -2.039  32.827  1.00  0.400          H  
ATOM   6190 1HD  ARG A 403     -24.863  -1.583  34.240  1.00  0.400          H  
ATOM   6191 2HD  ARG A 403     -24.993  -3.244  34.846  1.00  0.400          H  
ATOM   6192  HE  ARG A 403     -24.982  -3.291  32.003  1.00  0.400          H  
ATOM   6193 1HH1 ARG A 403     -22.898  -2.790  34.852  1.00  0.400          H  
ATOM   6194 2HH1 ARG A 403     -21.438  -3.314  34.035  1.00  0.400          H  
ATOM   6195 1HH2 ARG A 403     -23.019  -3.957  30.938  1.00  0.400          H  
ATOM   6196 2HH2 ARG A 403     -21.517  -3.971  31.831  1.00  0.400          H  
ATOM   6197  N   GLY A 404     -29.371  -1.838  37.561  1.00  0.230          N  
ATOM   6198  CA  GLY A 404     -29.928  -0.977  38.593  1.00  0.230          C  
ATOM   6199  C   GLY A 404     -30.052   0.485  38.170  1.00  0.230          C  
ATOM   6200  O   GLY A 404     -30.029   1.385  39.006  1.00  0.240          O  
ATOM   6201  H   GLY A 404     -30.017  -2.451  37.054  1.00  0.280          H  
ATOM   6202 1HA  GLY A 404     -30.901  -1.359  38.856  1.00  0.280          H  
ATOM   6203 2HA  GLY A 404     -29.313  -1.048  39.488  1.00  0.280          H  
ATOM   6204  N   ARG A 405     -30.182   0.747  36.867  1.00  0.230          N  
ATOM   6205  CA  ARG A 405     -30.257   2.122  36.371  1.00  0.220          C  
ATOM   6206  C   ARG A 405     -31.482   2.902  36.847  1.00  0.240          C  
ATOM   6207  O   ARG A 405     -31.425   4.126  36.956  1.00  0.270          O  
ATOM   6208  CB  ARG A 405     -30.246   2.149  34.857  1.00  0.310          C  
ATOM   6209  CG  ARG A 405     -28.936   1.745  34.235  1.00  0.310          C  
ATOM   6210  CD  ARG A 405     -29.018   1.738  32.772  1.00  0.310          C  
ATOM   6211  NE  ARG A 405     -27.801   1.216  32.167  1.00  0.310          N  
ATOM   6212  CZ  ARG A 405     -27.664   0.877  30.867  1.00  0.310          C  
ATOM   6213  NH1 ARG A 405     -28.673   1.010  30.029  1.00  0.310          N  
ATOM   6214  NH2 ARG A 405     -26.507   0.410  30.433  1.00  0.310          N  
ATOM   6215  H   ARG A 405     -30.251  -0.022  36.195  1.00  0.280          H  
ATOM   6216  HA  ARG A 405     -29.368   2.647  36.722  1.00  0.260          H  
ATOM   6217 1HB  ARG A 405     -31.018   1.482  34.478  1.00  0.370          H  
ATOM   6218 2HB  ARG A 405     -30.484   3.153  34.512  1.00  0.370          H  
ATOM   6219 1HG  ARG A 405     -28.155   2.440  34.538  1.00  0.370          H  
ATOM   6220 2HG  ARG A 405     -28.681   0.748  34.567  1.00  0.370          H  
ATOM   6221 1HD  ARG A 405     -29.855   1.128  32.472  1.00  0.370          H  
ATOM   6222 2HD  ARG A 405     -29.166   2.757  32.419  1.00  0.370          H  
ATOM   6223  HE  ARG A 405     -26.997   1.100  32.769  1.00  0.370          H  
ATOM   6224 1HH1 ARG A 405     -29.558   1.371  30.352  1.00  0.370          H  
ATOM   6225 2HH1 ARG A 405     -28.564   0.754  29.058  1.00  0.370          H  
ATOM   6226 1HH2 ARG A 405     -25.730   0.310  31.071  1.00  0.370          H  
ATOM   6227 2HH2 ARG A 405     -26.393   0.150  29.464  1.00  0.370          H  
ATOM   6228  N   THR A 406     -32.593   2.210  37.080  1.00  0.230          N  
ATOM   6229  CA  THR A 406     -33.849   2.812  37.504  1.00  0.240          C  
ATOM   6230  C   THR A 406     -33.720   3.606  38.796  1.00  0.250          C  
ATOM   6231  O   THR A 406     -33.155   3.122  39.773  1.00  0.240          O  
ATOM   6232  CB  THR A 406     -34.902   1.694  37.675  1.00  0.330          C  
ATOM   6233  OG1 THR A 406     -35.112   1.043  36.417  1.00  0.330          O  
ATOM   6234  CG2 THR A 406     -36.206   2.197  38.221  1.00  0.330          C  
ATOM   6235  H   THR A 406     -32.598   1.212  36.949  1.00  0.280          H  
ATOM   6236  HA  THR A 406     -34.185   3.493  36.722  1.00  0.290          H  
ATOM   6237  HB  THR A 406     -34.517   0.971  38.353  1.00  0.400          H  
ATOM   6238  HG1 THR A 406     -35.704   0.267  36.572  1.00  0.400          H  
ATOM   6239 1HG2 THR A 406     -36.873   1.341  38.318  1.00  0.400          H  
ATOM   6240 2HG2 THR A 406     -36.065   2.653  39.195  1.00  0.400          H  
ATOM   6241 3HG2 THR A 406     -36.627   2.905  37.545  1.00  0.400          H  
ATOM   6242  N   LYS A 407     -34.253   4.834  38.800  1.00  0.270          N  
ATOM   6243  CA  LYS A 407     -34.188   5.682  39.988  1.00  0.280          C  
ATOM   6244  C   LYS A 407     -35.587   6.011  40.499  1.00  0.290          C  
ATOM   6245  O   LYS A 407     -35.777   6.356  41.662  1.00  0.310          O  
ATOM   6246  CB  LYS A 407     -33.376   6.955  39.714  1.00  0.390          C  
ATOM   6247  CG  LYS A 407     -31.888   6.709  39.285  1.00  0.390          C  
ATOM   6248  CD  LYS A 407     -31.030   6.021  40.391  1.00  0.390          C  
ATOM   6249  CE  LYS A 407     -29.562   5.822  39.953  1.00  0.390          C  
ATOM   6250  NZ  LYS A 407     -28.713   5.124  41.030  1.00  0.390          N  
ATOM   6251  H   LYS A 407     -34.747   5.161  37.968  1.00  0.320          H  
ATOM   6252  HA  LYS A 407     -33.695   5.126  40.784  1.00  0.340          H  
ATOM   6253 1HB  LYS A 407     -33.860   7.525  38.921  1.00  0.470          H  
ATOM   6254 2HB  LYS A 407     -33.369   7.579  40.606  1.00  0.470          H  
ATOM   6255 1HG  LYS A 407     -31.881   6.082  38.400  1.00  0.470          H  
ATOM   6256 2HG  LYS A 407     -31.430   7.661  39.028  1.00  0.470          H  
ATOM   6257 1HD  LYS A 407     -31.059   6.611  41.305  1.00  0.470          H  
ATOM   6258 2HD  LYS A 407     -31.430   5.031  40.602  1.00  0.470          H  
ATOM   6259 1HE  LYS A 407     -29.551   5.209  39.049  1.00  0.470          H  
ATOM   6260 2HE  LYS A 407     -29.119   6.791  39.729  1.00  0.470          H  
ATOM   6261 1HZ  LYS A 407     -27.737   4.984  40.709  1.00  0.470          H  
ATOM   6262 2HZ  LYS A 407     -28.691   5.667  41.871  1.00  0.470          H  
ATOM   6263 3HZ  LYS A 407     -29.089   4.209  41.245  1.00  0.470          H  
ATOM   6264  N   GLN A 408     -36.563   5.932  39.608  1.00  0.270          N  
ATOM   6265  CA  GLN A 408     -37.950   6.287  39.881  1.00  0.280          C  
ATOM   6266  C   GLN A 408     -38.804   5.202  40.578  1.00  0.240          C  
ATOM   6267  O   GLN A 408     -39.981   5.437  40.849  1.00  0.240          O  
ATOM   6268  CB  GLN A 408     -38.615   6.735  38.570  1.00  0.390          C  
ATOM   6269  CG  GLN A 408     -38.852   5.627  37.575  1.00  0.390          C  
ATOM   6270  CD  GLN A 408     -37.668   5.290  36.666  1.00  0.390          C  
ATOM   6271  OE1 GLN A 408     -36.464   5.450  37.016  1.00  0.390          O  
ATOM   6272  NE2 GLN A 408     -37.998   4.773  35.493  1.00  0.390          N  
ATOM   6273  H   GLN A 408     -36.322   5.677  38.659  1.00  0.320          H  
ATOM   6274  HA  GLN A 408     -37.935   7.151  40.546  1.00  0.340          H  
ATOM   6275 1HB  GLN A 408     -39.579   7.190  38.792  1.00  0.470          H  
ATOM   6276 2HB  GLN A 408     -37.998   7.493  38.089  1.00  0.470          H  
ATOM   6277 1HG  GLN A 408     -39.090   4.756  38.124  1.00  0.470          H  
ATOM   6278 2HG  GLN A 408     -39.698   5.897  36.945  1.00  0.470          H  
ATOM   6279 1HE2 GLN A 408     -37.286   4.482  34.856  1.00  0.470          H  
ATOM   6280 2HE2 GLN A 408     -38.965   4.640  35.247  1.00  0.470          H  
ATOM   6281  N   HIS A 409     -38.254   4.006  40.817  1.00  0.210          N  
ATOM   6282  CA  HIS A 409     -39.056   2.923  41.400  1.00  0.180          C  
ATOM   6283  C   HIS A 409     -38.440   2.230  42.615  1.00  0.180          C  
ATOM   6284  O   HIS A 409     -38.399   1.001  42.661  1.00  0.150          O  
ATOM   6285  CB  HIS A 409     -39.391   1.817  40.377  1.00  0.260          C  
ATOM   6286  CG  HIS A 409     -40.172   2.267  39.169  1.00  0.260          C  
ATOM   6287  ND1 HIS A 409     -41.454   2.768  39.258  1.00  0.260          N  
ATOM   6288  CD2 HIS A 409     -39.878   2.220  37.846  1.00  0.260          C  
ATOM   6289  CE1 HIS A 409     -41.897   3.048  38.044  1.00  0.260          C  
ATOM   6290  NE2 HIS A 409     -40.963   2.727  37.171  1.00  0.260          N  
ATOM   6291  H   HIS A 409     -37.274   3.872  40.618  1.00  0.250          H  
ATOM   6292  HA  HIS A 409     -40.003   3.338  41.737  1.00  0.220          H  
ATOM   6293 1HB  HIS A 409     -38.471   1.350  40.038  1.00  0.320          H  
ATOM   6294 2HB  HIS A 409     -39.976   1.042  40.869  1.00  0.320          H  
ATOM   6295  HD1 HIS A 409     -41.818   3.229  40.070  1.00  0.320          H  
ATOM   6296  HD2 HIS A 409     -39.007   1.880  37.290  1.00  0.320          H  
ATOM   6297  HE1 HIS A 409     -42.893   3.467  37.904  1.00  0.320          H  
ATOM   6298  N   GLY A 410     -37.978   2.985  43.603  1.00  0.220          N  
ATOM   6299  CA  GLY A 410     -37.410   2.361  44.796  1.00  0.250          C  
ATOM   6300  C   GLY A 410     -35.893   2.311  44.770  1.00  0.260          C  
ATOM   6301  O   GLY A 410     -35.258   2.739  43.807  1.00  0.260          O  
ATOM   6302  H   GLY A 410     -38.018   3.996  43.534  1.00  0.260          H  
ATOM   6303 1HA  GLY A 410     -37.738   2.914  45.676  1.00  0.300          H  
ATOM   6304 2HA  GLY A 410     -37.804   1.351  44.897  1.00  0.300          H  
ATOM   6305  N   GLN A 411     -35.314   1.815  45.868  1.00  0.280          N  
ATOM   6306  CA  GLN A 411     -33.861   1.748  46.011  1.00  0.300          C  
ATOM   6307  C   GLN A 411     -33.244   0.368  45.770  1.00  0.280          C  
ATOM   6308  O   GLN A 411     -32.018   0.237  45.829  1.00  0.310          O  
ATOM   6309  CB  GLN A 411     -33.464   2.216  47.412  1.00  0.410          C  
ATOM   6310  CG  GLN A 411     -33.887   3.641  47.728  1.00  0.410          C  
ATOM   6311  CD  GLN A 411     -33.281   4.641  46.776  1.00  0.410          C  
ATOM   6312  OE1 GLN A 411     -32.062   4.693  46.597  1.00  0.410          O  
ATOM   6313  NE2 GLN A 411     -34.133   5.435  46.146  1.00  0.410          N  
ATOM   6314  H   GLN A 411     -35.901   1.487  46.622  1.00  0.340          H  
ATOM   6315  HA  GLN A 411     -33.421   2.426  45.280  1.00  0.360          H  
ATOM   6316 1HB  GLN A 411     -33.905   1.551  48.157  1.00  0.490          H  
ATOM   6317 2HB  GLN A 411     -32.379   2.150  47.523  1.00  0.490          H  
ATOM   6318 1HG  GLN A 411     -34.969   3.717  47.657  1.00  0.490          H  
ATOM   6319 2HG  GLN A 411     -33.560   3.889  48.737  1.00  0.490          H  
ATOM   6320 1HE2 GLN A 411     -33.805   6.110  45.483  1.00  0.490          H  
ATOM   6321 2HE2 GLN A 411     -35.115   5.354  46.311  1.00  0.490          H  
ATOM   6322  N   PHE A 412     -34.074  -0.644  45.525  1.00  0.240          N  
ATOM   6323  CA  PHE A 412     -33.577  -2.011  45.381  1.00  0.220          C  
ATOM   6324  C   PHE A 412     -33.560  -2.480  43.952  1.00  0.180          C  
ATOM   6325  O   PHE A 412     -34.566  -2.388  43.263  1.00  0.150          O  
ATOM   6326  CB  PHE A 412     -34.420  -2.978  46.212  1.00  0.320          C  
ATOM   6327  CG  PHE A 412     -34.255  -2.765  47.684  1.00  0.320          C  
ATOM   6328  CD1 PHE A 412     -35.063  -1.894  48.385  1.00  0.320          C  
ATOM   6329  CD2 PHE A 412     -33.275  -3.434  48.364  1.00  0.320          C  
ATOM   6330  CE1 PHE A 412     -34.880  -1.707  49.738  1.00  0.320          C  
ATOM   6331  CE2 PHE A 412     -33.078  -3.253  49.710  1.00  0.320          C  
ATOM   6332  CZ  PHE A 412     -33.880  -2.391  50.399  1.00  0.320          C  
ATOM   6333  H   PHE A 412     -35.060  -0.453  45.440  1.00  0.290          H  
ATOM   6334  HA  PHE A 412     -32.561  -2.041  45.757  1.00  0.260          H  
ATOM   6335 1HB  PHE A 412     -35.471  -2.874  45.955  1.00  0.380          H  
ATOM   6336 2HB  PHE A 412     -34.119  -4.004  45.977  1.00  0.380          H  
ATOM   6337  HD1 PHE A 412     -35.849  -1.355  47.863  1.00  0.380          H  
ATOM   6338  HD2 PHE A 412     -32.651  -4.121  47.818  1.00  0.380          H  
ATOM   6339  HE1 PHE A 412     -35.522  -1.017  50.287  1.00  0.380          H  
ATOM   6340  HE2 PHE A 412     -32.285  -3.803  50.227  1.00  0.380          H  
ATOM   6341  HZ  PHE A 412     -33.732  -2.246  51.467  1.00  0.380          H  
ATOM   6342  N   SER A 413     -32.408  -2.994  43.524  1.00  0.200          N  
ATOM   6343  CA  SER A 413     -32.244  -3.512  42.174  1.00  0.180          C  
ATOM   6344  C   SER A 413     -32.415  -5.003  42.116  1.00  0.150          C  
ATOM   6345  O   SER A 413     -32.676  -5.568  41.056  1.00  0.130          O  
ATOM   6346  CB  SER A 413     -30.936  -3.077  41.571  1.00  0.260          C  
ATOM   6347  OG  SER A 413     -29.858  -3.548  42.310  1.00  0.260          O  
ATOM   6348  H   SER A 413     -31.636  -3.062  44.189  1.00  0.240          H  
ATOM   6349  HA  SER A 413     -33.032  -3.104  41.576  1.00  0.220          H  
ATOM   6350 1HB  SER A 413     -30.868  -3.457  40.557  1.00  0.310          H  
ATOM   6351 2HB  SER A 413     -30.914  -2.006  41.500  1.00  0.310          H  
ATOM   6352  HG  SER A 413     -29.073  -3.026  41.993  1.00  0.310          H  
ATOM   6353  N   LEU A 414     -32.333  -5.657  43.257  1.00  0.170          N  
ATOM   6354  CA  LEU A 414     -32.608  -7.077  43.286  1.00  0.150          C  
ATOM   6355  C   LEU A 414     -33.458  -7.385  44.494  1.00  0.170          C  
ATOM   6356  O   LEU A 414     -33.116  -7.003  45.617  1.00  0.200          O  
ATOM   6357  CB  LEU A 414     -31.322  -7.924  43.273  1.00  0.220          C  
ATOM   6358  CG  LEU A 414     -31.487  -9.500  43.426  1.00  0.220          C  
ATOM   6359  CD1 LEU A 414     -32.275 -10.103  42.237  1.00  0.220          C  
ATOM   6360  CD2 LEU A 414     -30.089 -10.128  43.486  1.00  0.220          C  
ATOM   6361  H   LEU A 414     -32.033  -5.174  44.108  1.00  0.200          H  
ATOM   6362  HA  LEU A 414     -33.180  -7.333  42.401  1.00  0.180          H  
ATOM   6363 1HB  LEU A 414     -30.795  -7.729  42.344  1.00  0.260          H  
ATOM   6364 2HB  LEU A 414     -30.709  -7.591  44.078  1.00  0.260          H  
ATOM   6365  HG  LEU A 414     -32.031  -9.725  44.347  1.00  0.260          H  
ATOM   6366 1HD1 LEU A 414     -32.365 -11.182  42.370  1.00  0.260          H  
ATOM   6367 2HD1 LEU A 414     -33.274  -9.673  42.182  1.00  0.260          H  
ATOM   6368 3HD1 LEU A 414     -31.753  -9.899  41.318  1.00  0.260          H  
ATOM   6369 1HD2 LEU A 414     -30.172 -11.209  43.603  1.00  0.260          H  
ATOM   6370 2HD2 LEU A 414     -29.553  -9.904  42.565  1.00  0.260          H  
ATOM   6371 3HD2 LEU A 414     -29.544  -9.715  44.325  1.00  0.260          H  
ATOM   6372  N   ALA A 415     -34.580  -8.049  44.262  1.00  0.160          N  
ATOM   6373  CA  ALA A 415     -35.430  -8.429  45.371  1.00  0.190          C  
ATOM   6374  C   ALA A 415     -35.949  -9.825  45.183  1.00  0.180          C  
ATOM   6375  O   ALA A 415     -36.448 -10.190  44.118  1.00  0.170          O  
ATOM   6376  CB  ALA A 415     -36.607  -7.483  45.521  1.00  0.250          C  
ATOM   6377  H   ALA A 415     -34.834  -8.267  43.293  1.00  0.190          H  
ATOM   6378  HA  ALA A 415     -34.832  -8.408  46.267  1.00  0.230          H  
ATOM   6379 1HB  ALA A 415     -37.208  -7.792  46.371  1.00  0.300          H  
ATOM   6380 2HB  ALA A 415     -36.236  -6.475  45.683  1.00  0.300          H  
ATOM   6381 3HB  ALA A 415     -37.215  -7.508  44.638  1.00  0.300          H  
ATOM   6382  N   VAL A 416     -35.848 -10.603  46.244  1.00  0.200          N  
ATOM   6383  CA  VAL A 416     -36.363 -11.956  46.276  1.00  0.200          C  
ATOM   6384  C   VAL A 416     -37.212 -12.026  47.544  1.00  0.250          C  
ATOM   6385  O   VAL A 416     -36.654 -12.209  48.634  1.00  0.260          O  
ATOM   6386  CB  VAL A 416     -35.156 -12.933  46.334  1.00  0.280          C  
ATOM   6387  CG1 VAL A 416     -35.604 -14.333  46.305  1.00  0.280          C  
ATOM   6388  CG2 VAL A 416     -34.188 -12.655  45.161  1.00  0.280          C  
ATOM   6389  H   VAL A 416     -35.391 -10.221  47.080  1.00  0.240          H  
ATOM   6390  HA  VAL A 416     -36.989 -12.147  45.402  1.00  0.240          H  
ATOM   6391  HB  VAL A 416     -34.640 -12.785  47.274  1.00  0.340          H  
ATOM   6392 1HG1 VAL A 416     -34.741 -14.982  46.372  1.00  0.340          H  
ATOM   6393 2HG1 VAL A 416     -36.278 -14.539  47.122  1.00  0.340          H  
ATOM   6394 3HG1 VAL A 416     -36.107 -14.495  45.365  1.00  0.340          H  
ATOM   6395 1HG2 VAL A 416     -33.342 -13.333  45.222  1.00  0.340          H  
ATOM   6396 2HG2 VAL A 416     -34.713 -12.807  44.216  1.00  0.340          H  
ATOM   6397 3HG2 VAL A 416     -33.822 -11.634  45.208  1.00  0.340          H  
ATOM   6398  N   VAL A 417     -38.535 -11.861  47.419  1.00  0.270          N  
ATOM   6399  CA  VAL A 417     -39.359 -11.737  48.620  1.00  0.310          C  
ATOM   6400  C   VAL A 417     -40.562 -12.686  48.734  1.00  0.330          C  
ATOM   6401  O   VAL A 417     -41.399 -12.768  47.840  1.00  0.350          O  
ATOM   6402  CB  VAL A 417     -39.817 -10.257  48.765  1.00  0.420          C  
ATOM   6403  CG1 VAL A 417     -40.725 -10.085  50.002  1.00  0.420          C  
ATOM   6404  CG2 VAL A 417     -38.545  -9.330  48.897  1.00  0.420          C  
ATOM   6405  H   VAL A 417     -38.954 -11.762  46.487  1.00  0.320          H  
ATOM   6406  HA  VAL A 417     -38.714 -11.941  49.461  1.00  0.370          H  
ATOM   6407  HB  VAL A 417     -40.393  -9.969  47.888  1.00  0.500          H  
ATOM   6408 1HG1 VAL A 417     -41.030  -9.046  50.083  1.00  0.500          H  
ATOM   6409 2HG1 VAL A 417     -41.615 -10.706  49.912  1.00  0.500          H  
ATOM   6410 3HG1 VAL A 417     -40.169 -10.373  50.901  1.00  0.500          H  
ATOM   6411 1HG2 VAL A 417     -38.856  -8.295  48.997  1.00  0.500          H  
ATOM   6412 2HG2 VAL A 417     -37.974  -9.624  49.780  1.00  0.500          H  
ATOM   6413 3HG2 VAL A 417     -37.919  -9.424  48.024  1.00  0.500          H  
ATOM   6414  N   SER A 418     -40.639 -13.359  49.887  1.00  0.320          N  
ATOM   6415  CA  SER A 418     -41.701 -14.306  50.272  1.00  0.330          C  
ATOM   6416  C   SER A 418     -41.966 -15.421  49.253  1.00  0.320          C  
ATOM   6417  O   SER A 418     -43.115 -15.710  48.903  1.00  0.330          O  
ATOM   6418  CB  SER A 418     -42.992 -13.552  50.549  1.00  0.460          C  
ATOM   6419  OG  SER A 418     -42.841 -12.644  51.618  1.00  0.460          O  
ATOM   6420  H   SER A 418     -39.881 -13.171  50.549  1.00  0.380          H  
ATOM   6421  HA  SER A 418     -41.388 -14.784  51.201  1.00  0.400          H  
ATOM   6422 1HB  SER A 418     -43.299 -13.015  49.650  1.00  0.550          H  
ATOM   6423 2HB  SER A 418     -43.781 -14.263  50.785  1.00  0.550          H  
ATOM   6424  HG  SER A 418     -43.677 -12.181  51.686  1.00  0.550          H  
ATOM   6425  N   LEU A 419     -40.903 -16.058  48.790  1.00  0.310          N  
ATOM   6426  CA  LEU A 419     -40.977 -17.128  47.813  1.00  0.310          C  
ATOM   6427  C   LEU A 419     -40.799 -18.476  48.514  1.00  0.350          C  
ATOM   6428  O   LEU A 419     -40.384 -18.523  49.669  1.00  0.370          O  
ATOM   6429  CB  LEU A 419     -39.877 -16.938  46.782  1.00  0.430          C  
ATOM   6430  CG  LEU A 419     -39.772 -15.542  46.155  1.00  0.430          C  
ATOM   6431  CD1 LEU A 419     -38.686 -15.584  45.151  1.00  0.430          C  
ATOM   6432  CD2 LEU A 419     -41.056 -15.073  45.587  1.00  0.430          C  
ATOM   6433  H   LEU A 419     -39.991 -15.761  49.121  1.00  0.370          H  
ATOM   6434  HA  LEU A 419     -41.955 -17.116  47.334  1.00  0.370          H  
ATOM   6435 1HB  LEU A 419     -38.943 -17.110  47.279  1.00  0.520          H  
ATOM   6436 2HB  LEU A 419     -39.998 -17.665  45.985  1.00  0.520          H  
ATOM   6437  HG  LEU A 419     -39.464 -14.838  46.930  1.00  0.520          H  
ATOM   6438 1HD1 LEU A 419     -38.535 -14.590  44.731  1.00  0.520          H  
ATOM   6439 2HD1 LEU A 419     -37.790 -15.919  45.639  1.00  0.520          H  
ATOM   6440 3HD1 LEU A 419     -38.942 -16.281  44.359  1.00  0.520          H  
ATOM   6441 1HD2 LEU A 419     -40.913 -14.083  45.181  1.00  0.520          H  
ATOM   6442 2HD2 LEU A 419     -41.363 -15.738  44.833  1.00  0.520          H  
ATOM   6443 3HD2 LEU A 419     -41.824 -15.017  46.351  1.00  0.520          H  
ATOM   6444  N   ASN A 420     -41.117 -19.584  47.833  1.00  0.370          N  
ATOM   6445  CA  ASN A 420     -40.920 -20.918  48.425  1.00  0.400          C  
ATOM   6446  C   ASN A 420     -39.637 -21.605  47.952  1.00  0.390          C  
ATOM   6447  O   ASN A 420     -39.476 -22.817  48.108  1.00  0.430          O  
ATOM   6448  CB  ASN A 420     -42.109 -21.819  48.142  1.00  0.550          C  
ATOM   6449  CG  ASN A 420     -42.154 -23.009  49.070  1.00  0.550          C  
ATOM   6450  OD1 ASN A 420     -41.780 -22.871  50.256  1.00  0.550          O  
ATOM   6451  ND2 ASN A 420     -42.600 -24.156  48.566  1.00  0.550          N  
ATOM   6452  H   ASN A 420     -41.488 -19.511  46.896  1.00  0.440          H  
ATOM   6453  HA  ASN A 420     -40.831 -20.800  49.506  1.00  0.480          H  
ATOM   6454 1HB  ASN A 420     -43.037 -21.256  48.233  1.00  0.660          H  
ATOM   6455 2HB  ASN A 420     -42.042 -22.186  47.116  1.00  0.660          H  
ATOM   6456 1HD2 ASN A 420     -42.644 -24.969  49.145  1.00  0.660          H  
ATOM   6457 2HD2 ASN A 420     -42.884 -24.231  47.577  1.00  0.660          H  
ATOM   6458  N   ILE A 421     -38.738 -20.826  47.372  1.00  0.360          N  
ATOM   6459  CA  ILE A 421     -37.472 -21.334  46.879  1.00  0.350          C  
ATOM   6460  C   ILE A 421     -36.604 -21.844  48.026  1.00  0.370          C  
ATOM   6461  O   ILE A 421     -36.754 -21.421  49.175  1.00  0.370          O  
ATOM   6462  CB  ILE A 421     -36.722 -20.260  46.049  1.00  0.490          C  
ATOM   6463  CG1 ILE A 421     -36.388 -19.020  46.926  1.00  0.490          C  
ATOM   6464  CG2 ILE A 421     -37.570 -19.888  44.787  1.00  0.490          C  
ATOM   6465  CD1 ILE A 421     -35.449 -18.013  46.269  1.00  0.490          C  
ATOM   6466  H   ILE A 421     -38.954 -19.849  47.283  1.00  0.430          H  
ATOM   6467  HA  ILE A 421     -37.677 -22.175  46.218  1.00  0.420          H  
ATOM   6468  HB  ILE A 421     -35.770 -20.673  45.728  1.00  0.590          H  
ATOM   6469 1HG1 ILE A 421     -37.290 -18.524  47.189  1.00  0.590          H  
ATOM   6470 2HG1 ILE A 421     -35.918 -19.364  47.839  1.00  0.590          H  
ATOM   6471 1HG2 ILE A 421     -37.043 -19.168  44.168  1.00  0.590          H  
ATOM   6472 2HG2 ILE A 421     -37.746 -20.794  44.202  1.00  0.590          H  
ATOM   6473 3HG2 ILE A 421     -38.524 -19.472  45.089  1.00  0.590          H  
ATOM   6474 1HD1 ILE A 421     -35.265 -17.206  46.963  1.00  0.590          H  
ATOM   6475 2HD1 ILE A 421     -34.511 -18.507  46.029  1.00  0.590          H  
ATOM   6476 3HD1 ILE A 421     -35.883 -17.610  45.364  1.00  0.590          H  
ATOM   6477  N   THR A 422     -35.709 -22.782  47.716  1.00  0.370          N  
ATOM   6478  CA  THR A 422     -34.805 -23.329  48.702  1.00  0.390          C  
ATOM   6479  C   THR A 422     -33.392 -22.817  48.428  1.00  0.360          C  
ATOM   6480  O   THR A 422     -32.527 -22.797  49.312  1.00  0.390          O  
ATOM   6481  CB  THR A 422     -34.838 -24.868  48.684  1.00  0.540          C  
ATOM   6482  OG1 THR A 422     -34.346 -25.367  47.431  1.00  0.540          O  
ATOM   6483  CG2 THR A 422     -36.296 -25.307  48.836  1.00  0.540          C  
ATOM   6484  H   THR A 422     -35.637 -23.100  46.762  1.00  0.440          H  
ATOM   6485  HA  THR A 422     -35.115 -22.989  49.675  1.00  0.470          H  
ATOM   6486  HB  THR A 422     -34.240 -25.266  49.503  1.00  0.650          H  
ATOM   6487  HG1 THR A 422     -33.383 -25.304  47.417  1.00  0.650          H  
ATOM   6488 1HG2 THR A 422     -36.351 -26.392  48.827  1.00  0.650          H  
ATOM   6489 2HG2 THR A 422     -36.685 -24.927  49.779  1.00  0.650          H  
ATOM   6490 3HG2 THR A 422     -36.896 -24.912  48.015  1.00  0.650          H  
ATOM   6491  N   SER A 423     -33.166 -22.338  47.207  1.00  0.290          N  
ATOM   6492  CA  SER A 423     -31.869 -21.797  46.819  1.00  0.270          C  
ATOM   6493  C   SER A 423     -32.132 -20.671  45.827  1.00  0.290          C  
ATOM   6494  O   SER A 423     -33.183 -20.643  45.192  1.00  0.380          O  
ATOM   6495  CB  SER A 423     -30.983 -22.881  46.236  1.00  0.390          C  
ATOM   6496  OG  SER A 423     -31.476 -23.354  45.018  1.00  0.390          O  
ATOM   6497  H   SER A 423     -33.894 -22.412  46.494  1.00  0.350          H  
ATOM   6498  HA  SER A 423     -31.363 -21.384  47.692  1.00  0.320          H  
ATOM   6499 1HB  SER A 423     -29.989 -22.491  46.101  1.00  0.460          H  
ATOM   6500 2HB  SER A 423     -30.912 -23.704  46.946  1.00  0.460          H  
ATOM   6501  HG  SER A 423     -30.928 -24.108  44.783  1.00  0.460          H  
ATOM   6502  N   LEU A 424     -31.195 -19.739  45.690  1.00  0.230          N  
ATOM   6503  CA  LEU A 424     -31.399 -18.650  44.748  1.00  0.220          C  
ATOM   6504  C   LEU A 424     -31.278 -19.120  43.306  1.00  0.200          C  
ATOM   6505  O   LEU A 424     -32.117 -18.788  42.473  1.00  0.190          O  
ATOM   6506  CB  LEU A 424     -30.371 -17.549  45.043  1.00  0.310          C  
ATOM   6507  CG  LEU A 424     -30.535 -16.771  46.401  1.00  0.310          C  
ATOM   6508  CD1 LEU A 424     -29.318 -15.913  46.639  1.00  0.310          C  
ATOM   6509  CD2 LEU A 424     -31.791 -15.880  46.365  1.00  0.310          C  
ATOM   6510  H   LEU A 424     -30.360 -19.782  46.259  1.00  0.280          H  
ATOM   6511  HA  LEU A 424     -32.403 -18.262  44.882  1.00  0.260          H  
ATOM   6512 1HB  LEU A 424     -29.396 -18.024  45.066  1.00  0.370          H  
ATOM   6513 2HB  LEU A 424     -30.387 -16.825  44.229  1.00  0.370          H  
ATOM   6514  HG  LEU A 424     -30.607 -17.476  47.212  1.00  0.370          H  
ATOM   6515 1HD1 LEU A 424     -29.434 -15.392  47.584  1.00  0.370          H  
ATOM   6516 2HD1 LEU A 424     -28.422 -16.538  46.678  1.00  0.370          H  
ATOM   6517 3HD1 LEU A 424     -29.225 -15.191  45.839  1.00  0.370          H  
ATOM   6518 1HD2 LEU A 424     -31.885 -15.342  47.306  1.00  0.370          H  
ATOM   6519 2HD2 LEU A 424     -31.705 -15.163  45.551  1.00  0.370          H  
ATOM   6520 3HD2 LEU A 424     -32.679 -16.484  46.218  1.00  0.370          H  
ATOM   6521  N   GLY A 425     -30.240 -19.890  42.989  1.00  0.200          N  
ATOM   6522  CA  GLY A 425     -30.079 -20.413  41.630  1.00  0.190          C  
ATOM   6523  C   GLY A 425     -29.521 -19.431  40.596  1.00  0.150          C  
ATOM   6524  O   GLY A 425     -29.361 -19.784  39.427  1.00  0.140          O  
ATOM   6525  H   GLY A 425     -29.570 -20.184  43.708  1.00  0.240          H  
ATOM   6526 1HA  GLY A 425     -29.422 -21.284  41.679  1.00  0.230          H  
ATOM   6527 2HA  GLY A 425     -31.034 -20.785  41.272  1.00  0.230          H  
ATOM   6528  N   LEU A 426     -29.163 -18.211  40.995  1.00  0.140          N  
ATOM   6529  CA  LEU A 426     -28.688 -17.198  40.041  1.00  0.100          C  
ATOM   6530  C   LEU A 426     -27.211 -17.429  39.738  1.00  0.070          C  
ATOM   6531  O   LEU A 426     -26.358 -16.583  39.989  1.00  0.070          O  
ATOM   6532  CB  LEU A 426     -28.895 -15.795  40.651  1.00  0.160          C  
ATOM   6533  CG  LEU A 426     -30.369 -15.415  41.084  1.00  0.160          C  
ATOM   6534  CD1 LEU A 426     -30.375 -14.047  41.791  1.00  0.160          C  
ATOM   6535  CD2 LEU A 426     -31.264 -15.374  39.865  1.00  0.160          C  
ATOM   6536  H   LEU A 426     -29.273 -17.976  41.968  1.00  0.170          H  
ATOM   6537  HA  LEU A 426     -29.243 -17.292  39.108  1.00  0.120          H  
ATOM   6538 1HB  LEU A 426     -28.264 -15.697  41.496  1.00  0.190          H  
ATOM   6539 2HB  LEU A 426     -28.576 -15.058  39.913  1.00  0.190          H  
ATOM   6540  HG  LEU A 426     -30.748 -16.162  41.783  1.00  0.190          H  
ATOM   6541 1HD1 LEU A 426     -31.393 -13.800  42.096  1.00  0.190          H  
ATOM   6542 2HD1 LEU A 426     -29.736 -14.087  42.672  1.00  0.190          H  
ATOM   6543 3HD1 LEU A 426     -30.010 -13.287  41.114  1.00  0.190          H  
ATOM   6544 1HD2 LEU A 426     -32.278 -15.113  40.164  1.00  0.190          H  
ATOM   6545 2HD2 LEU A 426     -30.891 -14.629  39.163  1.00  0.190          H  
ATOM   6546 3HD2 LEU A 426     -31.278 -16.352  39.385  1.00  0.190          H  
ATOM   6547  N   ARG A 427     -26.938 -18.572  39.122  1.00  0.070          N  
ATOM   6548  CA  ARG A 427     -25.601 -19.095  38.865  1.00  0.060          C  
ATOM   6549  C   ARG A 427     -24.690 -18.172  38.091  1.00  0.040          C  
ATOM   6550  O   ARG A 427     -23.498 -18.064  38.384  1.00  0.040          O  
ATOM   6551  CB  ARG A 427     -25.717 -20.380  38.070  1.00  0.090          C  
ATOM   6552  CG  ARG A 427     -26.271 -21.544  38.838  1.00  0.090          C  
ATOM   6553  CD  ARG A 427     -26.446 -22.764  38.001  1.00  0.090          C  
ATOM   6554  NE  ARG A 427     -26.877 -23.866  38.792  1.00  0.090          N  
ATOM   6555  CZ  ARG A 427     -27.419 -25.009  38.357  1.00  0.090          C  
ATOM   6556  NH1 ARG A 427     -27.633 -25.248  37.071  1.00  0.090          N  
ATOM   6557  NH2 ARG A 427     -27.741 -25.890  39.279  1.00  0.090          N  
ATOM   6558  H   ARG A 427     -27.751 -19.148  38.910  1.00  0.080          H  
ATOM   6559  HA  ARG A 427     -25.137 -19.313  39.825  1.00  0.070          H  
ATOM   6560 1HB  ARG A 427     -26.341 -20.207  37.207  1.00  0.110          H  
ATOM   6561 2HB  ARG A 427     -24.732 -20.669  37.704  1.00  0.110          H  
ATOM   6562 1HG  ARG A 427     -25.607 -21.773  39.635  1.00  0.110          H  
ATOM   6563 2HG  ARG A 427     -27.241 -21.285  39.249  1.00  0.110          H  
ATOM   6564 1HD  ARG A 427     -27.190 -22.590  37.274  1.00  0.110          H  
ATOM   6565 2HD  ARG A 427     -25.515 -23.027  37.508  1.00  0.110          H  
ATOM   6566  HE  ARG A 427     -26.751 -23.788  39.804  1.00  0.110          H  
ATOM   6567 1HH1 ARG A 427     -27.399 -24.546  36.349  1.00  0.110          H  
ATOM   6568 2HH1 ARG A 427     -28.052 -26.115  36.783  1.00  0.110          H  
ATOM   6569 1HH2 ARG A 427     -27.557 -25.623  40.265  1.00  0.110          H  
ATOM   6570 2HH2 ARG A 427     -28.160 -26.771  39.040  1.00  0.110          H  
ATOM   6571  N   SER A 428     -25.235 -17.496  37.101  1.00  0.040          N  
ATOM   6572  CA  SER A 428     -24.421 -16.634  36.272  1.00  0.060          C  
ATOM   6573  C   SER A 428     -24.273 -15.215  36.802  1.00  0.080          C  
ATOM   6574  O   SER A 428     -23.515 -14.437  36.225  1.00  0.110          O  
ATOM   6575  CB  SER A 428     -25.012 -16.561  34.885  1.00  0.080          C  
ATOM   6576  OG  SER A 428     -25.051 -17.826  34.286  1.00  0.080          O  
ATOM   6577  H   SER A 428     -26.219 -17.630  36.862  1.00  0.050          H  
ATOM   6578  HA  SER A 428     -23.427 -17.074  36.203  1.00  0.070          H  
ATOM   6579 1HB  SER A 428     -26.010 -16.138  34.936  1.00  0.090          H  
ATOM   6580 2HB  SER A 428     -24.417 -15.905  34.287  1.00  0.090          H  
ATOM   6581  HG  SER A 428     -25.853 -18.251  34.658  1.00  0.090          H  
ATOM   6582  N   LEU A 429     -24.959 -14.849  37.891  1.00  0.070          N  
ATOM   6583  CA  LEU A 429     -24.921 -13.449  38.306  1.00  0.090          C  
ATOM   6584  C   LEU A 429     -23.581 -13.056  38.900  1.00  0.100          C  
ATOM   6585  O   LEU A 429     -23.152 -13.571  39.935  1.00  0.100          O  
ATOM   6586  CB  LEU A 429     -26.080 -13.159  39.287  1.00  0.120          C  
ATOM   6587  CG  LEU A 429     -26.240 -11.677  39.850  1.00  0.120          C  
ATOM   6588  CD1 LEU A 429     -26.540 -10.682  38.705  1.00  0.120          C  
ATOM   6589  CD2 LEU A 429     -27.409 -11.655  40.839  1.00  0.120          C  
ATOM   6590  H   LEU A 429     -25.510 -15.529  38.422  1.00  0.080          H  
ATOM   6591  HA  LEU A 429     -25.083 -12.842  37.425  1.00  0.110          H  
ATOM   6592 1HB  LEU A 429     -27.009 -13.414  38.773  1.00  0.140          H  
ATOM   6593 2HB  LEU A 429     -25.978 -13.837  40.139  1.00  0.140          H  
ATOM   6594  HG  LEU A 429     -25.318 -11.367  40.353  1.00  0.140          H  
ATOM   6595 1HD1 LEU A 429     -26.658  -9.675  39.110  1.00  0.140          H  
ATOM   6596 2HD1 LEU A 429     -25.736 -10.674  38.012  1.00  0.140          H  
ATOM   6597 3HD1 LEU A 429     -27.454 -10.973  38.194  1.00  0.140          H  
ATOM   6598 1HD2 LEU A 429     -27.536 -10.655  41.229  1.00  0.140          H  
ATOM   6599 2HD2 LEU A 429     -28.313 -11.954  40.317  1.00  0.140          H  
ATOM   6600 3HD2 LEU A 429     -27.220 -12.341  41.654  1.00  0.140          H  
ATOM   6601  N   LYS A 430     -22.920 -12.112  38.226  1.00  0.130          N  
ATOM   6602  CA  LYS A 430     -21.603 -11.640  38.629  1.00  0.140          C  
ATOM   6603  C   LYS A 430     -21.593 -10.168  39.012  1.00  0.170          C  
ATOM   6604  O   LYS A 430     -20.691  -9.742  39.732  1.00  0.190          O  
ATOM   6605  CB  LYS A 430     -20.552 -11.900  37.540  1.00  0.190          C  
ATOM   6606  CG  LYS A 430     -20.337 -13.391  37.160  1.00  0.190          C  
ATOM   6607  CD  LYS A 430     -19.807 -14.249  38.324  1.00  0.190          C  
ATOM   6608  CE  LYS A 430     -19.571 -15.697  37.880  1.00  0.190          C  
ATOM   6609  NZ  LYS A 430     -19.114 -16.566  39.010  1.00  0.190          N  
ATOM   6610  H   LYS A 430     -23.357 -11.734  37.382  1.00  0.160          H  
ATOM   6611  HA  LYS A 430     -21.308 -12.186  39.520  1.00  0.170          H  
ATOM   6612 1HB  LYS A 430     -20.843 -11.369  36.633  1.00  0.230          H  
ATOM   6613 2HB  LYS A 430     -19.595 -11.494  37.861  1.00  0.230          H  
ATOM   6614 1HG  LYS A 430     -21.275 -13.806  36.832  1.00  0.230          H  
ATOM   6615 2HG  LYS A 430     -19.634 -13.449  36.332  1.00  0.230          H  
ATOM   6616 1HD  LYS A 430     -18.878 -13.828  38.707  1.00  0.230          H  
ATOM   6617 2HD  LYS A 430     -20.539 -14.276  39.129  1.00  0.230          H  
ATOM   6618 1HE  LYS A 430     -20.511 -16.096  37.490  1.00  0.230          H  
ATOM   6619 2HE  LYS A 430     -18.822 -15.720  37.090  1.00  0.230          H  
ATOM   6620 1HZ  LYS A 430     -18.993 -17.524  38.694  1.00  0.230          H  
ATOM   6621 2HZ  LYS A 430     -18.236 -16.231  39.393  1.00  0.230          H  
ATOM   6622 3HZ  LYS A 430     -19.820 -16.551  39.729  1.00  0.230          H  
ATOM   6623  N   GLU A 431     -22.552  -9.384  38.517  1.00  0.170          N  
ATOM   6624  CA  GLU A 431     -22.545  -7.956  38.833  1.00  0.190          C  
ATOM   6625  C   GLU A 431     -23.919  -7.328  38.989  1.00  0.190          C  
ATOM   6626  O   GLU A 431     -24.829  -7.580  38.194  1.00  0.170          O  
ATOM   6627  CB  GLU A 431     -21.776  -7.170  37.755  1.00  0.260          C  
ATOM   6628  CG  GLU A 431     -21.723  -5.633  37.981  1.00  0.260          C  
ATOM   6629  CD  GLU A 431     -20.887  -4.886  36.976  1.00  0.260          C  
ATOM   6630  OE1 GLU A 431     -20.202  -5.514  36.211  1.00  0.260          O  
ATOM   6631  OE2 GLU A 431     -20.961  -3.667  36.947  1.00  0.260          O  
ATOM   6632  H   GLU A 431     -23.260  -9.774  37.892  1.00  0.200          H  
ATOM   6633  HA  GLU A 431     -22.024  -7.824  39.784  1.00  0.230          H  
ATOM   6634 1HB  GLU A 431     -20.752  -7.539  37.700  1.00  0.310          H  
ATOM   6635 2HB  GLU A 431     -22.237  -7.342  36.791  1.00  0.310          H  
ATOM   6636 1HG  GLU A 431     -22.735  -5.238  37.909  1.00  0.310          H  
ATOM   6637 2HG  GLU A 431     -21.354  -5.431  38.989  1.00  0.310          H  
ATOM   6638  N   ILE A 432     -24.036  -6.514  40.037  1.00  0.200          N  
ATOM   6639  CA  ILE A 432     -25.186  -5.677  40.333  1.00  0.210          C  
ATOM   6640  C   ILE A 432     -24.570  -4.254  40.353  1.00  0.240          C  
ATOM   6641  O   ILE A 432     -23.957  -3.849  41.352  1.00  0.250          O  
ATOM   6642  CB  ILE A 432     -25.806  -6.078  41.695  1.00  0.290          C  
ATOM   6643  CG1 ILE A 432     -26.161  -7.613  41.667  1.00  0.290          C  
ATOM   6644  CG2 ILE A 432     -27.085  -5.239  41.954  1.00  0.290          C  
ATOM   6645  CD1 ILE A 432     -26.570  -8.207  42.989  1.00  0.290          C  
ATOM   6646  H   ILE A 432     -23.227  -6.427  40.648  1.00  0.240          H  
ATOM   6647  HA  ILE A 432     -25.926  -5.759  39.555  1.00  0.250          H  
ATOM   6648  HB  ILE A 432     -25.084  -5.906  42.486  1.00  0.350          H  
ATOM   6649 1HG1 ILE A 432     -26.961  -7.769  40.952  1.00  0.350          H  
ATOM   6650 2HG1 ILE A 432     -25.291  -8.167  41.331  1.00  0.350          H  
ATOM   6651 1HG2 ILE A 432     -27.532  -5.496  42.908  1.00  0.350          H  
ATOM   6652 2HG2 ILE A 432     -26.835  -4.185  41.962  1.00  0.350          H  
ATOM   6653 3HG2 ILE A 432     -27.811  -5.418  41.159  1.00  0.350          H  
ATOM   6654 1HD1 ILE A 432     -26.772  -9.256  42.855  1.00  0.350          H  
ATOM   6655 2HD1 ILE A 432     -25.757  -8.088  43.705  1.00  0.350          H  
ATOM   6656 3HD1 ILE A 432     -27.459  -7.723  43.362  1.00  0.350          H  
ATOM   6657  N   SER A 433     -24.706  -3.498  39.256  1.00  0.250          N  
ATOM   6658  CA  SER A 433     -23.930  -2.250  39.143  1.00  0.270          C  
ATOM   6659  C   SER A 433     -24.336  -1.205  40.177  1.00  0.290          C  
ATOM   6660  O   SER A 433     -23.466  -0.617  40.823  1.00  0.300          O  
ATOM   6661  CB  SER A 433     -23.989  -1.661  37.747  1.00  0.370          C  
ATOM   6662  OG  SER A 433     -23.404  -2.535  36.805  1.00  0.370          O  
ATOM   6663  H   SER A 433     -25.290  -3.844  38.492  1.00  0.300          H  
ATOM   6664  HA  SER A 433     -22.885  -2.502  39.322  1.00  0.320          H  
ATOM   6665 1HB  SER A 433     -24.992  -1.448  37.476  1.00  0.440          H  
ATOM   6666 2HB  SER A 433     -23.452  -0.716  37.742  1.00  0.440          H  
ATOM   6667  HG  SER A 433     -22.474  -2.687  37.093  1.00  0.440          H  
ATOM   6668  N   ASP A 434     -25.643  -1.033  40.390  1.00  0.290          N  
ATOM   6669  CA  ASP A 434     -26.170  -0.151  41.430  1.00  0.300          C  
ATOM   6670  C   ASP A 434     -27.418  -0.785  42.040  1.00  0.280          C  
ATOM   6671  O   ASP A 434     -27.929  -1.796  41.537  1.00  0.250          O  
ATOM   6672  CB  ASP A 434     -26.533   1.226  40.809  1.00  0.420          C  
ATOM   6673  CG  ASP A 434     -26.695   2.454  41.803  1.00  0.420          C  
ATOM   6674  OD1 ASP A 434     -26.807   2.241  42.997  1.00  0.420          O  
ATOM   6675  OD2 ASP A 434     -26.773   3.593  41.322  1.00  0.420          O  
ATOM   6676  H   ASP A 434     -26.303  -1.476  39.752  1.00  0.350          H  
ATOM   6677  HA  ASP A 434     -25.422  -0.023  42.211  1.00  0.360          H  
ATOM   6678 1HB  ASP A 434     -25.758   1.489  40.091  1.00  0.500          H  
ATOM   6679 2HB  ASP A 434     -27.465   1.118  40.239  1.00  0.500          H  
ATOM   6680  N   GLY A 435     -27.957  -0.127  43.054  1.00  0.300          N  
ATOM   6681  CA  GLY A 435     -29.169  -0.544  43.736  1.00  0.280          C  
ATOM   6682  C   GLY A 435     -28.901  -1.554  44.854  1.00  0.280          C  
ATOM   6683  O   GLY A 435     -27.993  -2.396  44.786  1.00  0.280          O  
ATOM   6684  H   GLY A 435     -27.482   0.722  43.364  1.00  0.360          H  
ATOM   6685 1HA  GLY A 435     -29.647   0.336  44.168  1.00  0.340          H  
ATOM   6686 2HA  GLY A 435     -29.873  -0.947  43.032  1.00  0.340          H  
ATOM   6687  N   ASP A 436     -29.734  -1.498  45.875  1.00  0.290          N  
ATOM   6688  CA  ASP A 436     -29.637  -2.400  47.014  1.00  0.300          C  
ATOM   6689  C   ASP A 436     -30.240  -3.772  46.720  1.00  0.270          C  
ATOM   6690  O   ASP A 436     -31.015  -3.946  45.759  1.00  0.250          O  
ATOM   6691  CB  ASP A 436     -30.251  -1.757  48.253  1.00  0.420          C  
ATOM   6692  CG  ASP A 436     -29.393  -0.615  48.847  1.00  0.420          C  
ATOM   6693  OD1 ASP A 436     -28.191  -0.558  48.611  1.00  0.420          O  
ATOM   6694  OD2 ASP A 436     -29.939   0.196  49.570  1.00  0.420          O  
ATOM   6695  H   ASP A 436     -30.472  -0.788  45.874  1.00  0.350          H  
ATOM   6696  HA  ASP A 436     -28.579  -2.557  47.233  1.00  0.360          H  
ATOM   6697 1HB  ASP A 436     -31.238  -1.359  48.010  1.00  0.500          H  
ATOM   6698 2HB  ASP A 436     -30.372  -2.517  49.021  1.00  0.500          H  
ATOM   6699  N   VAL A 437     -29.847  -4.760  47.525  1.00  0.270          N  
ATOM   6700  CA  VAL A 437     -30.362  -6.124  47.399  1.00  0.250          C  
ATOM   6701  C   VAL A 437     -31.179  -6.553  48.623  1.00  0.270          C  
ATOM   6702  O   VAL A 437     -30.680  -6.467  49.742  1.00  0.300          O  
ATOM   6703  CB  VAL A 437     -29.181  -7.113  47.229  1.00  0.360          C  
ATOM   6704  CG1 VAL A 437     -29.691  -8.566  47.138  1.00  0.360          C  
ATOM   6705  CG2 VAL A 437     -28.368  -6.738  45.999  1.00  0.360          C  
ATOM   6706  H   VAL A 437     -29.170  -4.531  48.266  1.00  0.320          H  
ATOM   6707  HA  VAL A 437     -30.999  -6.171  46.517  1.00  0.300          H  
ATOM   6708  HB  VAL A 437     -28.544  -7.051  48.090  1.00  0.430          H  
ATOM   6709 1HG1 VAL A 437     -28.848  -9.241  47.033  1.00  0.430          H  
ATOM   6710 2HG1 VAL A 437     -30.241  -8.833  48.037  1.00  0.430          H  
ATOM   6711 3HG1 VAL A 437     -30.347  -8.667  46.280  1.00  0.430          H  
ATOM   6712 1HG2 VAL A 437     -27.542  -7.430  45.908  1.00  0.430          H  
ATOM   6713 2HG2 VAL A 437     -28.977  -6.789  45.121  1.00  0.430          H  
ATOM   6714 3HG2 VAL A 437     -27.985  -5.719  46.102  1.00  0.430          H  
ATOM   6715  N   ILE A 438     -32.413  -7.019  48.407  1.00  0.260          N  
ATOM   6716  CA  ILE A 438     -33.261  -7.490  49.514  1.00  0.280          C  
ATOM   6717  C   ILE A 438     -33.742  -8.920  49.340  1.00  0.270          C  
ATOM   6718  O   ILE A 438     -34.453  -9.249  48.391  1.00  0.250          O  
ATOM   6719  CB  ILE A 438     -34.484  -6.548  49.748  1.00  0.380          C  
ATOM   6720  CG1 ILE A 438     -35.446  -7.063  50.883  1.00  0.380          C  
ATOM   6721  CG2 ILE A 438     -35.274  -6.313  48.484  1.00  0.380          C  
ATOM   6722  CD1 ILE A 438     -34.894  -6.987  52.283  1.00  0.380          C  
ATOM   6723  H   ILE A 438     -32.742  -7.045  47.436  1.00  0.310          H  
ATOM   6724  HA  ILE A 438     -32.661  -7.464  50.420  1.00  0.340          H  
ATOM   6725  HB  ILE A 438     -34.105  -5.626  50.092  1.00  0.460          H  
ATOM   6726 1HG1 ILE A 438     -36.348  -6.455  50.853  1.00  0.460          H  
ATOM   6727 2HG1 ILE A 438     -35.729  -8.099  50.683  1.00  0.460          H  
ATOM   6728 1HG2 ILE A 438     -36.078  -5.608  48.685  1.00  0.460          H  
ATOM   6729 2HG2 ILE A 438     -34.629  -5.909  47.713  1.00  0.460          H  
ATOM   6730 3HG2 ILE A 438     -35.696  -7.235  48.154  1.00  0.460          H  
ATOM   6731 1HD1 ILE A 438     -35.641  -7.339  52.989  1.00  0.460          H  
ATOM   6732 2HD1 ILE A 438     -34.015  -7.599  52.371  1.00  0.460          H  
ATOM   6733 3HD1 ILE A 438     -34.642  -5.958  52.507  1.00  0.460          H  
ATOM   6734  N   ILE A 439     -33.372  -9.760  50.288  1.00  0.290          N  
ATOM   6735  CA  ILE A 439     -33.798 -11.144  50.279  1.00  0.290          C  
ATOM   6736  C   ILE A 439     -34.558 -11.353  51.576  1.00  0.320          C  
ATOM   6737  O   ILE A 439     -33.965 -11.287  52.661  1.00  0.350          O  
ATOM   6738  CB  ILE A 439     -32.585 -12.096  50.155  1.00  0.410          C  
ATOM   6739  CG1 ILE A 439     -31.808 -11.773  48.835  1.00  0.410          C  
ATOM   6740  CG2 ILE A 439     -33.038 -13.545  50.174  1.00  0.410          C  
ATOM   6741  CD1 ILE A 439     -30.479 -12.470  48.664  1.00  0.410          C  
ATOM   6742  H   ILE A 439     -32.788  -9.404  51.057  1.00  0.350          H  
ATOM   6743  HA  ILE A 439     -34.479 -11.317  49.449  1.00  0.350          H  
ATOM   6744  HB  ILE A 439     -31.928 -11.921  50.980  1.00  0.490          H  
ATOM   6745 1HG1 ILE A 439     -32.440 -12.035  47.992  1.00  0.490          H  
ATOM   6746 2HG1 ILE A 439     -31.617 -10.709  48.798  1.00  0.490          H  
ATOM   6747 1HG2 ILE A 439     -32.185 -14.202  50.110  1.00  0.490          H  
ATOM   6748 2HG2 ILE A 439     -33.568 -13.751  51.097  1.00  0.490          H  
ATOM   6749 3HG2 ILE A 439     -33.697 -13.722  49.330  1.00  0.490          H  
ATOM   6750 1HD1 ILE A 439     -30.053 -12.152  47.719  1.00  0.490          H  
ATOM   6751 2HD1 ILE A 439     -29.805 -12.196  49.473  1.00  0.490          H  
ATOM   6752 3HD1 ILE A 439     -30.607 -13.539  48.651  1.00  0.490          H  
ATOM   6753  N   SER A 440     -35.851 -11.612  51.488  1.00  0.320          N  
ATOM   6754  CA  SER A 440     -36.586 -11.719  52.737  1.00  0.360          C  
ATOM   6755  C   SER A 440     -37.845 -12.542  52.678  1.00  0.360          C  
ATOM   6756  O   SER A 440     -38.480 -12.678  51.636  1.00  0.340          O  
ATOM   6757  CB  SER A 440     -36.948 -10.333  53.240  1.00  0.490          C  
ATOM   6758  OG  SER A 440     -37.874  -9.700  52.403  1.00  0.490          O  
ATOM   6759  H   SER A 440     -36.295 -11.724  50.571  1.00  0.380          H  
ATOM   6760  HA  SER A 440     -35.930 -12.190  53.452  1.00  0.430          H  
ATOM   6761 1HB  SER A 440     -37.358 -10.415  54.243  1.00  0.590          H  
ATOM   6762 2HB  SER A 440     -36.050  -9.735  53.303  1.00  0.590          H  
ATOM   6763  HG  SER A 440     -37.975  -8.812  52.752  1.00  0.590          H  
ATOM   6764  N   GLY A 441     -38.151 -13.161  53.813  1.00  0.390          N  
ATOM   6765  CA  GLY A 441     -39.391 -13.918  53.998  1.00  0.400          C  
ATOM   6766  C   GLY A 441     -39.349 -15.301  53.336  1.00  0.400          C  
ATOM   6767  O   GLY A 441     -40.328 -16.057  53.358  1.00  0.410          O  
ATOM   6768  H   GLY A 441     -37.494 -13.017  54.596  1.00  0.470          H  
ATOM   6769 1HA  GLY A 441     -39.570 -14.038  55.067  1.00  0.480          H  
ATOM   6770 2HA  GLY A 441     -40.226 -13.344  53.600  1.00  0.480          H  
ATOM   6771  N   ASN A 442     -38.216 -15.652  52.747  1.00  0.390          N  
ATOM   6772  CA  ASN A 442     -38.079 -16.883  52.008  1.00  0.380          C  
ATOM   6773  C   ASN A 442     -37.725 -17.943  53.034  1.00  0.430          C  
ATOM   6774  O   ASN A 442     -36.575 -18.369  53.129  1.00  0.460          O  
ATOM   6775  CB  ASN A 442     -36.994 -16.722  50.958  1.00  0.540          C  
ATOM   6776  CG  ASN A 442     -37.229 -15.572  49.973  1.00  0.540          C  
ATOM   6777  OD1 ASN A 442     -38.298 -15.298  49.411  1.00  0.540          O  
ATOM   6778  ND2 ASN A 442     -36.179 -14.843  49.776  1.00  0.540          N  
ATOM   6779  H   ASN A 442     -37.408 -15.038  52.817  1.00  0.470          H  
ATOM   6780  HA  ASN A 442     -39.029 -17.151  51.539  1.00  0.460          H  
ATOM   6781 1HB  ASN A 442     -36.043 -16.575  51.439  1.00  0.640          H  
ATOM   6782 2HB  ASN A 442     -36.939 -17.640  50.381  1.00  0.640          H  
ATOM   6783 1HD2 ASN A 442     -36.227 -14.031  49.163  1.00  0.640          H  
ATOM   6784 2HD2 ASN A 442     -35.315 -15.063  50.231  1.00  0.640          H  
ATOM   6785  N   LYS A 443     -38.735 -18.392  53.760  1.00  0.440          N  
ATOM   6786  CA  LYS A 443     -38.583 -19.266  54.923  1.00  0.520          C  
ATOM   6787  C   LYS A 443     -37.781 -20.538  54.681  1.00  0.470          C  
ATOM   6788  O   LYS A 443     -37.190 -21.067  55.621  1.00  0.440          O  
ATOM   6789  CB  LYS A 443     -39.959 -19.645  55.467  1.00  0.700          C  
ATOM   6790  CG  LYS A 443     -40.701 -18.497  56.145  1.00  0.700          C  
ATOM   6791  CD  LYS A 443     -42.075 -18.936  56.645  1.00  0.700          C  
ATOM   6792  CE  LYS A 443     -42.822 -17.782  57.311  1.00  0.700          C  
ATOM   6793  NZ  LYS A 443     -44.186 -18.187  57.764  1.00  0.700          N  
ATOM   6794  H   LYS A 443     -39.638 -17.955  53.549  1.00  0.530          H  
ATOM   6795  HA  LYS A 443     -38.060 -18.698  55.694  1.00  0.620          H  
ATOM   6796 1HB  LYS A 443     -40.580 -20.016  54.651  1.00  0.840          H  
ATOM   6797 2HB  LYS A 443     -39.850 -20.455  56.188  1.00  0.840          H  
ATOM   6798 1HG  LYS A 443     -40.107 -18.137  56.987  1.00  0.840          H  
ATOM   6799 2HG  LYS A 443     -40.822 -17.676  55.439  1.00  0.840          H  
ATOM   6800 1HD  LYS A 443     -42.666 -19.302  55.804  1.00  0.840          H  
ATOM   6801 2HD  LYS A 443     -41.959 -19.746  57.366  1.00  0.840          H  
ATOM   6802 1HE  LYS A 443     -42.252 -17.438  58.172  1.00  0.840          H  
ATOM   6803 2HE  LYS A 443     -42.917 -16.961  56.599  1.00  0.840          H  
ATOM   6804 1HZ  LYS A 443     -44.646 -17.398  58.197  1.00  0.840          H  
ATOM   6805 2HZ  LYS A 443     -44.729 -18.497  56.970  1.00  0.840          H  
ATOM   6806 3HZ  LYS A 443     -44.111 -18.940  58.434  1.00  0.840          H  
ATOM   6807  N   ASN A 444     -37.809 -21.069  53.458  1.00  0.470          N  
ATOM   6808  CA  ASN A 444     -37.082 -22.296  53.151  1.00  0.460          C  
ATOM   6809  C   ASN A 444     -35.752 -22.041  52.424  1.00  0.420          C  
ATOM   6810  O   ASN A 444     -35.095 -22.987  51.991  1.00  0.410          O  
ATOM   6811  CB  ASN A 444     -37.980 -23.228  52.339  1.00  0.650          C  
ATOM   6812  CG  ASN A 444     -39.133 -23.795  53.180  1.00  0.650          C  
ATOM   6813  OD1 ASN A 444     -38.896 -24.278  54.308  1.00  0.650          O  
ATOM   6814  ND2 ASN A 444     -40.361 -23.770  52.681  1.00  0.650          N  
ATOM   6815  H   ASN A 444     -38.322 -20.610  52.715  1.00  0.560          H  
ATOM   6816  HA  ASN A 444     -36.839 -22.788  54.089  1.00  0.550          H  
ATOM   6817 1HB  ASN A 444     -38.390 -22.686  51.478  1.00  0.780          H  
ATOM   6818 2HB  ASN A 444     -37.388 -24.053  51.952  1.00  0.780          H  
ATOM   6819 1HD2 ASN A 444     -41.117 -24.143  53.220  1.00  0.780          H  
ATOM   6820 2HD2 ASN A 444     -40.580 -23.392  51.761  1.00  0.780          H  
ATOM   6821  N   LEU A 445     -35.341 -20.773  52.314  1.00  0.420          N  
ATOM   6822  CA  LEU A 445     -34.141 -20.403  51.560  1.00  0.390          C  
ATOM   6823  C   LEU A 445     -32.834 -20.379  52.317  1.00  0.390          C  
ATOM   6824  O   LEU A 445     -32.688 -19.698  53.337  1.00  0.400          O  
ATOM   6825  CB  LEU A 445     -34.324 -19.009  50.931  1.00  0.560          C  
ATOM   6826  CG  LEU A 445     -33.111 -18.382  50.156  1.00  0.560          C  
ATOM   6827  CD1 LEU A 445     -32.804 -19.182  48.941  1.00  0.560          C  
ATOM   6828  CD2 LEU A 445     -33.440 -16.960  49.778  1.00  0.560          C  
ATOM   6829  H   LEU A 445     -35.899 -20.033  52.737  1.00  0.500          H  
ATOM   6830  HA  LEU A 445     -34.040 -21.127  50.759  1.00  0.470          H  
ATOM   6831 1HB  LEU A 445     -35.158 -19.071  50.243  1.00  0.670          H  
ATOM   6832 2HB  LEU A 445     -34.573 -18.327  51.720  1.00  0.670          H  
ATOM   6833  HG  LEU A 445     -32.226 -18.383  50.793  1.00  0.670          H  
ATOM   6834 1HD1 LEU A 445     -31.966 -18.744  48.436  1.00  0.670          H  
ATOM   6835 2HD1 LEU A 445     -32.551 -20.175  49.232  1.00  0.670          H  
ATOM   6836 3HD1 LEU A 445     -33.651 -19.206  48.280  1.00  0.670          H  
ATOM   6837 1HD2 LEU A 445     -32.596 -16.526  49.254  1.00  0.670          H  
ATOM   6838 2HD2 LEU A 445     -34.314 -16.949  49.137  1.00  0.670          H  
ATOM   6839 3HD2 LEU A 445     -33.640 -16.393  50.684  1.00  0.670          H  
ATOM   6840  N   CYS A 446     -31.868 -21.095  51.742  1.00  0.390          N  
ATOM   6841  CA  CYS A 446     -30.489 -21.213  52.195  1.00  0.390          C  
ATOM   6842  C   CYS A 446     -29.535 -20.620  51.162  1.00  0.350          C  
ATOM   6843  O   CYS A 446     -29.965 -20.144  50.113  1.00  0.330          O  
ATOM   6844  CB  CYS A 446     -30.116 -22.679  52.427  1.00  0.550          C  
ATOM   6845  SG  CYS A 446     -31.044 -23.470  53.731  1.00  0.550          S  
ATOM   6846  H   CYS A 446     -32.141 -21.632  50.921  1.00  0.470          H  
ATOM   6847  HA  CYS A 446     -30.378 -20.665  53.129  1.00  0.470          H  
ATOM   6848 1HB  CYS A 446     -30.292 -23.241  51.509  1.00  0.660          H  
ATOM   6849 2HB  CYS A 446     -29.056 -22.765  52.662  1.00  0.660          H  
ATOM   6850  N   TYR A 447     -28.242 -20.608  51.483  1.00  0.350          N  
ATOM   6851  CA  TYR A 447     -27.138 -20.143  50.625  1.00  0.320          C  
ATOM   6852  C   TYR A 447     -27.019 -18.645  50.359  1.00  0.310          C  
ATOM   6853  O   TYR A 447     -25.935 -18.168  50.019  1.00  0.290          O  
ATOM   6854  CB  TYR A 447     -27.247 -20.832  49.260  1.00  0.460          C  
ATOM   6855  CG  TYR A 447     -27.214 -22.279  49.373  1.00  0.460          C  
ATOM   6856  CD1 TYR A 447     -28.347 -23.090  49.309  1.00  0.460          C  
ATOM   6857  CD2 TYR A 447     -26.037 -22.800  49.546  1.00  0.460          C  
ATOM   6858  CE1 TYR A 447     -28.187 -24.448  49.446  1.00  0.460          C  
ATOM   6859  CE2 TYR A 447     -25.875 -24.090  49.650  1.00  0.460          C  
ATOM   6860  CZ  TYR A 447     -26.911 -24.936  49.616  1.00  0.460          C  
ATOM   6861  OH  TYR A 447     -26.690 -26.274  49.752  1.00  0.460          O  
ATOM   6862  H   TYR A 447     -27.972 -20.992  52.382  1.00  0.420          H  
ATOM   6863  HA  TYR A 447     -26.216 -20.468  51.097  1.00  0.380          H  
ATOM   6864 1HB  TYR A 447     -28.130 -20.535  48.711  1.00  0.550          H  
ATOM   6865 2HB  TYR A 447     -26.391 -20.533  48.650  1.00  0.550          H  
ATOM   6866  HD1 TYR A 447     -29.340 -22.661  49.165  1.00  0.550          H  
ATOM   6867  HD2 TYR A 447     -25.180 -22.144  49.595  1.00  0.550          H  
ATOM   6868  HE1 TYR A 447     -29.045 -25.122  49.416  1.00  0.550          H  
ATOM   6869  HE2 TYR A 447     -24.905 -24.438  49.763  1.00  0.550          H  
ATOM   6870  HH  TYR A 447     -25.720 -26.453  49.874  1.00  0.550          H  
ATOM   6871  N   ALA A 448     -28.059 -17.874  50.649  1.00  0.320          N  
ATOM   6872  CA  ALA A 448     -28.034 -16.437  50.407  1.00  0.310          C  
ATOM   6873  C   ALA A 448     -26.906 -15.774  51.188  1.00  0.330          C  
ATOM   6874  O   ALA A 448     -26.247 -14.853  50.693  1.00  0.320          O  
ATOM   6875  CB  ALA A 448     -29.380 -15.819  50.782  1.00  0.440          C  
ATOM   6876  H   ALA A 448     -28.914 -18.324  50.959  1.00  0.380          H  
ATOM   6877  HA  ALA A 448     -27.847 -16.276  49.346  1.00  0.370          H  
ATOM   6878 1HB  ALA A 448     -29.362 -14.750  50.573  1.00  0.530          H  
ATOM   6879 2HB  ALA A 448     -30.170 -16.291  50.195  1.00  0.530          H  
ATOM   6880 3HB  ALA A 448     -29.574 -15.977  51.843  1.00  0.530          H  
ATOM   6881  N   ASN A 449     -26.620 -16.290  52.384  1.00  0.360          N  
ATOM   6882  CA  ASN A 449     -25.632 -15.678  53.253  1.00  0.380          C  
ATOM   6883  C   ASN A 449     -24.243 -16.263  53.080  1.00  0.380          C  
ATOM   6884  O   ASN A 449     -23.348 -15.994  53.883  1.00  0.400          O  
ATOM   6885  CB  ASN A 449     -26.056 -15.810  54.694  1.00  0.520          C  
ATOM   6886  CG  ASN A 449     -27.281 -15.010  55.019  1.00  0.520          C  
ATOM   6887  OD1 ASN A 449     -27.270 -13.774  54.988  1.00  0.520          O  
ATOM   6888  ND2 ASN A 449     -28.351 -15.705  55.338  1.00  0.520          N  
ATOM   6889  H   ASN A 449     -27.162 -17.071  52.737  1.00  0.430          H  
ATOM   6890  HA  ASN A 449     -25.570 -14.616  53.006  1.00  0.460          H  
ATOM   6891 1HB  ASN A 449     -26.242 -16.849  54.910  1.00  0.630          H  
ATOM   6892 2HB  ASN A 449     -25.246 -15.486  55.345  1.00  0.630          H  
ATOM   6893 1HD2 ASN A 449     -29.205 -15.240  55.571  1.00  0.630          H  
ATOM   6894 2HD2 ASN A 449     -28.304 -16.730  55.353  1.00  0.630          H  
ATOM   6895  N   THR A 450     -24.043 -17.053  52.029  1.00  0.350          N  
ATOM   6896  CA  THR A 450     -22.715 -17.570  51.781  1.00  0.340          C  
ATOM   6897  C   THR A 450     -22.039 -16.667  50.763  1.00  0.320          C  
ATOM   6898  O   THR A 450     -20.826 -16.740  50.577  1.00  0.310          O  
ATOM   6899  CB  THR A 450     -22.728 -19.010  51.217  1.00  0.480          C  
ATOM   6900  OG1 THR A 450     -23.344 -19.033  49.901  1.00  0.480          O  
ATOM   6901  CG2 THR A 450     -23.460 -19.960  52.139  1.00  0.480          C  
ATOM   6902  H   THR A 450     -24.804 -17.294  51.391  1.00  0.420          H  
ATOM   6903  HA  THR A 450     -22.136 -17.552  52.703  1.00  0.410          H  
ATOM   6904  HB  THR A 450     -21.706 -19.356  51.122  1.00  0.580          H  
ATOM   6905  HG1 THR A 450     -24.299 -18.793  49.950  1.00  0.580          H  
ATOM   6906 1HG2 THR A 450     -23.440 -20.965  51.717  1.00  0.580          H  
ATOM   6907 2HG2 THR A 450     -22.974 -19.960  53.114  1.00  0.580          H  
ATOM   6908 3HG2 THR A 450     -24.482 -19.632  52.253  1.00  0.580          H  
ATOM   6909  N   ILE A 451     -22.821 -15.798  50.114  1.00  0.300          N  
ATOM   6910  CA  ILE A 451     -22.318 -14.997  49.013  1.00  0.280          C  
ATOM   6911  C   ILE A 451     -21.788 -13.649  49.451  1.00  0.300          C  
ATOM   6912  O   ILE A 451     -22.465 -12.866  50.117  1.00  0.310          O  
ATOM   6913  CB  ILE A 451     -23.454 -14.813  47.984  1.00  0.400          C  
ATOM   6914  CG1 ILE A 451     -23.852 -16.207  47.446  1.00  0.400          C  
ATOM   6915  CG2 ILE A 451     -23.065 -13.809  46.832  1.00  0.400          C  
ATOM   6916  CD1 ILE A 451     -25.113 -16.209  46.685  1.00  0.400          C  
ATOM   6917  H   ILE A 451     -23.812 -15.688  50.366  1.00  0.360          H  
ATOM   6918  HA  ILE A 451     -21.503 -15.544  48.536  1.00  0.340          H  
ATOM   6919  HB  ILE A 451     -24.317 -14.435  48.501  1.00  0.480          H  
ATOM   6920 1HG1 ILE A 451     -23.056 -16.585  46.803  1.00  0.480          H  
ATOM   6921 2HG1 ILE A 451     -23.977 -16.898  48.280  1.00  0.480          H  
ATOM   6922 1HG2 ILE A 451     -23.892 -13.683  46.142  1.00  0.480          H  
ATOM   6923 2HG2 ILE A 451     -22.829 -12.837  47.253  1.00  0.480          H  
ATOM   6924 3HG2 ILE A 451     -22.198 -14.189  46.291  1.00  0.480          H  
ATOM   6925 1HD1 ILE A 451     -25.328 -17.218  46.348  1.00  0.480          H  
ATOM   6926 2HD1 ILE A 451     -25.923 -15.862  47.327  1.00  0.480          H  
ATOM   6927 3HD1 ILE A 451     -25.023 -15.569  45.841  1.00  0.480          H  
ATOM   6928  N   ASN A 452     -20.567 -13.331  49.068  1.00  0.310          N  
ATOM   6929  CA  ASN A 452     -20.051 -12.034  49.461  1.00  0.360          C  
ATOM   6930  C   ASN A 452     -20.562 -10.992  48.491  1.00  0.360          C  
ATOM   6931  O   ASN A 452     -19.851 -10.570  47.579  1.00  0.430          O  
ATOM   6932  CB  ASN A 452     -18.550 -12.013  49.569  1.00  0.480          C  
ATOM   6933  CG  ASN A 452     -18.020 -10.737  50.165  1.00  0.480          C  
ATOM   6934  OD1 ASN A 452     -18.801  -9.844  50.526  1.00  0.480          O  
ATOM   6935  ND2 ASN A 452     -16.718 -10.648  50.309  1.00  0.480          N  
ATOM   6936  H   ASN A 452     -20.013 -13.988  48.526  1.00  0.370          H  
ATOM   6937  HA  ASN A 452     -20.451 -11.783  50.445  1.00  0.430          H  
ATOM   6938 1HB  ASN A 452     -18.278 -12.800  50.231  1.00  0.580          H  
ATOM   6939 2HB  ASN A 452     -18.083 -12.195  48.598  1.00  0.580          H  
ATOM   6940 1HD2 ASN A 452     -16.311  -9.830  50.715  1.00  0.580          H  
ATOM   6941 2HD2 ASN A 452     -16.130 -11.415  50.024  1.00  0.580          H  
ATOM   6942  N   TRP A 453     -21.801 -10.566  48.744  1.00  0.310          N  
ATOM   6943  CA  TRP A 453     -22.579  -9.667  47.891  1.00  0.290          C  
ATOM   6944  C   TRP A 453     -21.832  -8.377  47.600  1.00  0.300          C  
ATOM   6945  O   TRP A 453     -21.938  -7.829  46.512  1.00  0.280          O  
ATOM   6946  CB  TRP A 453     -23.919  -9.383  48.581  1.00  0.410          C  
ATOM   6947  CG  TRP A 453     -24.853 -10.580  48.551  1.00  0.410          C  
ATOM   6948  CD1 TRP A 453     -25.004 -11.509  49.533  1.00  0.410          C  
ATOM   6949  CD2 TRP A 453     -25.786 -10.958  47.514  1.00  0.410          C  
ATOM   6950  NE1 TRP A 453     -25.908 -12.459  49.156  1.00  0.410          N  
ATOM   6951  CE2 TRP A 453     -26.402 -12.138  47.934  1.00  0.410          C  
ATOM   6952  CE3 TRP A 453     -26.138 -10.410  46.288  1.00  0.410          C  
ATOM   6953  CZ2 TRP A 453     -27.326 -12.780  47.168  1.00  0.410          C  
ATOM   6954  CZ3 TRP A 453     -27.081 -11.060  45.521  1.00  0.410          C  
ATOM   6955  CH2 TRP A 453     -27.658 -12.208  45.947  1.00  0.410          C  
ATOM   6956  H   TRP A 453     -22.246 -11.024  49.542  1.00  0.370          H  
ATOM   6957  HA  TRP A 453     -22.774 -10.176  46.949  1.00  0.350          H  
ATOM   6958 1HB  TRP A 453     -23.729  -9.110  49.610  1.00  0.500          H  
ATOM   6959 2HB  TRP A 453     -24.411  -8.547  48.101  1.00  0.500          H  
ATOM   6960  HD1 TRP A 453     -24.458 -11.523  50.472  1.00  0.500          H  
ATOM   6961  HE1 TRP A 453     -26.149 -13.310  49.734  1.00  0.500          H  
ATOM   6962  HE3 TRP A 453     -25.679  -9.487  45.941  1.00  0.500          H  
ATOM   6963  HZ2 TRP A 453     -27.795 -13.695  47.502  1.00  0.500          H  
ATOM   6964  HZ3 TRP A 453     -27.352 -10.633  44.568  1.00  0.500          H  
ATOM   6965  HH2 TRP A 453     -28.402 -12.685  45.320  1.00  0.500          H  
ATOM   6966  N   LYS A 454     -20.973  -7.940  48.514  1.00  0.330          N  
ATOM   6967  CA  LYS A 454     -20.209  -6.726  48.285  1.00  0.340          C  
ATOM   6968  C   LYS A 454     -19.337  -6.816  47.028  1.00  0.340          C  
ATOM   6969  O   LYS A 454     -19.099  -5.811  46.364  1.00  0.340          O  
ATOM   6970  CB  LYS A 454     -19.352  -6.391  49.500  1.00  0.470          C  
ATOM   6971  CG  LYS A 454     -20.154  -5.915  50.706  1.00  0.470          C  
ATOM   6972  CD  LYS A 454     -19.248  -5.609  51.895  1.00  0.470          C  
ATOM   6973  CE  LYS A 454     -20.053  -5.118  53.100  1.00  0.470          C  
ATOM   6974  NZ  LYS A 454     -19.183  -4.848  54.282  1.00  0.470          N  
ATOM   6975  H   LYS A 454     -20.896  -8.419  49.402  1.00  0.400          H  
ATOM   6976  HA  LYS A 454     -20.907  -5.911  48.140  1.00  0.410          H  
ATOM   6977 1HB  LYS A 454     -18.780  -7.270  49.793  1.00  0.570          H  
ATOM   6978 2HB  LYS A 454     -18.640  -5.609  49.236  1.00  0.570          H  
ATOM   6979 1HG  LYS A 454     -20.710  -5.014  50.434  1.00  0.570          H  
ATOM   6980 2HG  LYS A 454     -20.868  -6.686  50.988  1.00  0.570          H  
ATOM   6981 1HD  LYS A 454     -18.704  -6.514  52.176  1.00  0.570          H  
ATOM   6982 2HD  LYS A 454     -18.525  -4.843  51.615  1.00  0.570          H  
ATOM   6983 1HE  LYS A 454     -20.575  -4.201  52.829  1.00  0.570          H  
ATOM   6984 2HE  LYS A 454     -20.788  -5.876  53.370  1.00  0.570          H  
ATOM   6985 1HZ  LYS A 454     -19.752  -4.526  55.053  1.00  0.570          H  
ATOM   6986 2HZ  LYS A 454     -18.702  -5.695  54.551  1.00  0.570          H  
ATOM   6987 3HZ  LYS A 454     -18.504  -4.137  54.047  1.00  0.570          H  
ATOM   6988  N   LYS A 455     -18.883  -8.014  46.645  1.00  0.340          N  
ATOM   6989  CA  LYS A 455     -18.013  -8.129  45.482  1.00  0.340          C  
ATOM   6990  C   LYS A 455     -18.791  -8.100  44.174  1.00  0.300          C  
ATOM   6991  O   LYS A 455     -18.204  -8.067  43.094  1.00  0.290          O  
ATOM   6992  CB  LYS A 455     -17.108  -9.361  45.590  1.00  0.480          C  
ATOM   6993  CG  LYS A 455     -16.026  -9.219  46.679  1.00  0.480          C  
ATOM   6994  CD  LYS A 455     -15.095 -10.446  46.779  1.00  0.480          C  
ATOM   6995  CE  LYS A 455     -13.909 -10.153  47.723  1.00  0.480          C  
ATOM   6996  NZ  LYS A 455     -12.980 -11.336  47.895  1.00  0.480          N  
ATOM   6997  H   LYS A 455     -19.130  -8.870  47.152  1.00  0.410          H  
ATOM   6998  HA  LYS A 455     -17.356  -7.260  45.474  1.00  0.410          H  
ATOM   6999 1HB  LYS A 455     -17.718 -10.236  45.831  1.00  0.570          H  
ATOM   7000 2HB  LYS A 455     -16.620  -9.545  44.634  1.00  0.570          H  
ATOM   7001 1HG  LYS A 455     -15.426  -8.333  46.467  1.00  0.570          H  
ATOM   7002 2HG  LYS A 455     -16.518  -9.073  47.641  1.00  0.570          H  
ATOM   7003 1HD  LYS A 455     -15.656 -11.298  47.180  1.00  0.570          H  
ATOM   7004 2HD  LYS A 455     -14.717 -10.714  45.794  1.00  0.570          H  
ATOM   7005 1HE  LYS A 455     -13.341  -9.326  47.300  1.00  0.570          H  
ATOM   7006 2HE  LYS A 455     -14.285  -9.859  48.700  1.00  0.570          H  
ATOM   7007 1HZ  LYS A 455     -12.222 -11.078  48.504  1.00  0.570          H  
ATOM   7008 2HZ  LYS A 455     -13.481 -12.138  48.324  1.00  0.570          H  
ATOM   7009 3HZ  LYS A 455     -12.610 -11.619  47.003  1.00  0.570          H  
ATOM   7010  N   LEU A 456     -20.116  -8.100  44.266  1.00  0.270          N  
ATOM   7011  CA  LEU A 456     -20.979  -8.010  43.106  1.00  0.250          C  
ATOM   7012  C   LEU A 456     -21.356  -6.540  42.908  1.00  0.260          C  
ATOM   7013  O   LEU A 456     -22.057  -6.198  41.959  1.00  0.250          O  
ATOM   7014  CB  LEU A 456     -22.289  -8.805  43.341  1.00  0.360          C  
ATOM   7015  CG  LEU A 456     -22.192 -10.347  43.605  1.00  0.360          C  
ATOM   7016  CD1 LEU A 456     -23.565 -10.861  43.970  1.00  0.360          C  
ATOM   7017  CD2 LEU A 456     -21.720 -11.069  42.378  1.00  0.360          C  
ATOM   7018  H   LEU A 456     -20.565  -8.118  45.184  1.00  0.320          H  
ATOM   7019  HA  LEU A 456     -20.452  -8.369  42.222  1.00  0.300          H  
ATOM   7020 1HB  LEU A 456     -22.796  -8.360  44.197  1.00  0.430          H  
ATOM   7021 2HB  LEU A 456     -22.926  -8.665  42.468  1.00  0.430          H  
ATOM   7022  HG  LEU A 456     -21.507 -10.531  44.436  1.00  0.430          H  
ATOM   7023 1HD1 LEU A 456     -23.520 -11.930  44.174  1.00  0.430          H  
ATOM   7024 2HD1 LEU A 456     -23.882 -10.341  44.844  1.00  0.430          H  
ATOM   7025 3HD1 LEU A 456     -24.264 -10.677  43.152  1.00  0.430          H  
ATOM   7026 1HD2 LEU A 456     -21.673 -12.139  42.572  1.00  0.430          H  
ATOM   7027 2HD2 LEU A 456     -22.423 -10.884  41.572  1.00  0.430          H  
ATOM   7028 3HD2 LEU A 456     -20.730 -10.714  42.094  1.00  0.430          H  
ATOM   7029  N   PHE A 457     -20.956  -5.665  43.844  1.00  0.290          N  
ATOM   7030  CA  PHE A 457     -21.428  -4.284  43.850  1.00  0.300          C  
ATOM   7031  C   PHE A 457     -20.534  -3.257  43.175  1.00  0.320          C  
ATOM   7032  O   PHE A 457     -19.392  -3.025  43.574  1.00  0.330          O  
ATOM   7033  CB  PHE A 457     -21.663  -3.864  45.306  1.00  0.420          C  
ATOM   7034  CG  PHE A 457     -22.838  -4.571  46.022  1.00  0.420          C  
ATOM   7035  CD1 PHE A 457     -23.771  -5.385  45.349  1.00  0.420          C  
ATOM   7036  CD2 PHE A 457     -23.012  -4.398  47.382  1.00  0.420          C  
ATOM   7037  CE1 PHE A 457     -24.794  -5.975  46.024  1.00  0.420          C  
ATOM   7038  CE2 PHE A 457     -24.046  -5.005  48.048  1.00  0.420          C  
ATOM   7039  CZ  PHE A 457     -24.936  -5.789  47.368  1.00  0.420          C  
ATOM   7040  H   PHE A 457     -20.326  -5.945  44.599  1.00  0.350          H  
ATOM   7041  HA  PHE A 457     -22.375  -4.243  43.317  1.00  0.360          H  
ATOM   7042 1HB  PHE A 457     -20.767  -4.068  45.873  1.00  0.500          H  
ATOM   7043 2HB  PHE A 457     -21.807  -2.803  45.363  1.00  0.500          H  
ATOM   7044  HD1 PHE A 457     -23.695  -5.558  44.289  1.00  0.500          H  
ATOM   7045  HD2 PHE A 457     -22.310  -3.762  47.933  1.00  0.500          H  
ATOM   7046  HE1 PHE A 457     -25.493  -6.591  45.483  1.00  0.500          H  
ATOM   7047  HE2 PHE A 457     -24.152  -4.855  49.111  1.00  0.500          H  
ATOM   7048  HZ  PHE A 457     -25.753  -6.257  47.888  1.00  0.500          H  
ATOM   7049  N   GLY A 458     -21.087  -2.615  42.146  1.00  0.320          N  
ATOM   7050  CA  GLY A 458     -20.360  -1.594  41.394  1.00  0.340          C  
ATOM   7051  C   GLY A 458     -20.478  -0.165  41.962  1.00  0.370          C  
ATOM   7052  O   GLY A 458     -19.752   0.736  41.528  1.00  0.390          O  
ATOM   7053  H   GLY A 458     -22.038  -2.889  41.862  1.00  0.380          H  
ATOM   7054 1HA  GLY A 458     -19.309  -1.876  41.340  1.00  0.410          H  
ATOM   7055 2HA  GLY A 458     -20.732  -1.594  40.370  1.00  0.410          H  
ATOM   7056  N   THR A 459     -21.351   0.043  42.953  1.00  0.370          N  
ATOM   7057  CA  THR A 459     -21.572   1.377  43.509  1.00  0.400          C  
ATOM   7058  C   THR A 459     -21.225   1.489  44.991  1.00  0.420          C  
ATOM   7059  O   THR A 459     -21.718   0.732  45.833  1.00  0.410          O  
ATOM   7060  CB  THR A 459     -23.044   1.797  43.280  1.00  0.550          C  
ATOM   7061  OG1 THR A 459     -23.307   1.828  41.880  1.00  0.550          O  
ATOM   7062  CG2 THR A 459     -23.337   3.161  43.861  1.00  0.550          C  
ATOM   7063  H   THR A 459     -21.938  -0.731  43.274  1.00  0.440          H  
ATOM   7064  HA  THR A 459     -20.939   2.079  42.970  1.00  0.480          H  
ATOM   7065  HB  THR A 459     -23.702   1.067  43.742  1.00  0.660          H  
ATOM   7066  HG1 THR A 459     -23.338   0.909  41.544  1.00  0.660          H  
ATOM   7067 1HG2 THR A 459     -24.381   3.408  43.665  1.00  0.660          H  
ATOM   7068 2HG2 THR A 459     -23.170   3.160  44.931  1.00  0.660          H  
ATOM   7069 3HG2 THR A 459     -22.695   3.902  43.393  1.00  0.660          H  
ATOM   7070  N   SER A 460     -20.409   2.479  45.331  1.00  0.450          N  
ATOM   7071  CA  SER A 460     -20.039   2.665  46.725  1.00  0.470          C  
ATOM   7072  C   SER A 460     -21.285   2.895  47.575  1.00  0.460          C  
ATOM   7073  O   SER A 460     -22.171   3.664  47.203  1.00  0.460          O  
ATOM   7074  CB  SER A 460     -19.105   3.853  46.862  1.00  0.650          C  
ATOM   7075  OG  SER A 460     -17.899   3.634  46.177  1.00  0.650          O  
ATOM   7076  H   SER A 460     -20.020   3.076  44.613  1.00  0.540          H  
ATOM   7077  HA  SER A 460     -19.532   1.766  47.077  1.00  0.560          H  
ATOM   7078 1HB  SER A 460     -19.594   4.744  46.469  1.00  0.780          H  
ATOM   7079 2HB  SER A 460     -18.901   4.032  47.916  1.00  0.780          H  
ATOM   7080  HG  SER A 460     -17.364   4.420  46.325  1.00  0.780          H  
ATOM   7081  N   GLY A 461     -21.344   2.241  48.734  1.00  0.470          N  
ATOM   7082  CA  GLY A 461     -22.468   2.388  49.661  1.00  0.470          C  
ATOM   7083  C   GLY A 461     -23.602   1.383  49.417  1.00  0.440          C  
ATOM   7084  O   GLY A 461     -24.527   1.288  50.225  1.00  0.440          O  
ATOM   7085  H   GLY A 461     -20.588   1.617  48.979  1.00  0.560          H  
ATOM   7086 1HA  GLY A 461     -22.102   2.274  50.681  1.00  0.560          H  
ATOM   7087 2HA  GLY A 461     -22.862   3.399  49.582  1.00  0.560          H  
ATOM   7088  N   GLN A 462     -23.528   0.641  48.314  1.00  0.410          N  
ATOM   7089  CA  GLN A 462     -24.534  -0.350  47.940  1.00  0.380          C  
ATOM   7090  C   GLN A 462     -24.561  -1.458  48.999  1.00  0.380          C  
ATOM   7091  O   GLN A 462     -23.505  -1.956  49.406  1.00  0.390          O  
ATOM   7092  CB  GLN A 462     -24.171  -0.838  46.542  1.00  0.540          C  
ATOM   7093  CG  GLN A 462     -25.105  -1.714  45.845  1.00  0.540          C  
ATOM   7094  CD  GLN A 462     -24.580  -2.011  44.420  1.00  0.540          C  
ATOM   7095  OE1 GLN A 462     -23.439  -1.648  44.058  1.00  0.540          O  
ATOM   7096  NE2 GLN A 462     -25.382  -2.653  43.633  1.00  0.540          N  
ATOM   7097  H   GLN A 462     -22.743   0.769  47.668  1.00  0.490          H  
ATOM   7098  HA  GLN A 462     -25.518   0.123  47.917  1.00  0.460          H  
ATOM   7099 1HB  GLN A 462     -24.063   0.030  45.906  1.00  0.650          H  
ATOM   7100 2HB  GLN A 462     -23.207  -1.329  46.581  1.00  0.650          H  
ATOM   7101 1HG  GLN A 462     -25.234  -2.648  46.383  1.00  0.650          H  
ATOM   7102 2HG  GLN A 462     -26.052  -1.195  45.763  1.00  0.650          H  
ATOM   7103 1HE2 GLN A 462     -25.064  -2.887  42.687  1.00  0.650          H  
ATOM   7104 2HE2 GLN A 462     -26.329  -2.870  43.962  1.00  0.650          H  
ATOM   7105  N   LYS A 463     -25.758  -1.843  49.459  1.00  0.370          N  
ATOM   7106  CA  LYS A 463     -25.866  -2.845  50.526  1.00  0.380          C  
ATOM   7107  C   LYS A 463     -26.882  -3.961  50.291  1.00  0.350          C  
ATOM   7108  O   LYS A 463     -27.783  -3.842  49.456  1.00  0.330          O  
ATOM   7109  CB  LYS A 463     -26.200  -2.150  51.849  1.00  0.530          C  
ATOM   7110  CG  LYS A 463     -27.546  -1.419  51.858  1.00  0.530          C  
ATOM   7111  CD  LYS A 463     -27.750  -0.626  53.143  1.00  0.530          C  
ATOM   7112  CE  LYS A 463     -29.136   0.055  53.211  1.00  0.530          C  
ATOM   7113  NZ  LYS A 463     -29.335   1.127  52.149  1.00  0.530          N  
ATOM   7114  H   LYS A 463     -26.610  -1.396  49.084  1.00  0.440          H  
ATOM   7115  HA  LYS A 463     -24.891  -3.314  50.640  1.00  0.460          H  
ATOM   7116 1HB  LYS A 463     -26.210  -2.881  52.656  1.00  0.630          H  
ATOM   7117 2HB  LYS A 463     -25.421  -1.417  52.073  1.00  0.630          H  
ATOM   7118 1HG  LYS A 463     -27.555  -0.722  51.028  1.00  0.630          H  
ATOM   7119 2HG  LYS A 463     -28.365  -2.129  51.726  1.00  0.630          H  
ATOM   7120 1HD  LYS A 463     -27.644  -1.295  53.996  1.00  0.630          H  
ATOM   7121 2HD  LYS A 463     -26.980   0.144  53.210  1.00  0.630          H  
ATOM   7122 1HE  LYS A 463     -29.916  -0.697  53.099  1.00  0.630          H  
ATOM   7123 2HE  LYS A 463     -29.231   0.519  54.191  1.00  0.630          H  
ATOM   7124 1HZ  LYS A 463     -30.244   1.539  52.264  1.00  0.630          H  
ATOM   7125 2HZ  LYS A 463     -28.631   1.841  52.240  1.00  0.630          H  
ATOM   7126 3HZ  LYS A 463     -29.294   0.731  51.189  1.00  0.630          H  
ATOM   7127  N   THR A 464     -26.733  -5.039  51.066  1.00  0.360          N  
ATOM   7128  CA  THR A 464     -27.674  -6.151  51.032  1.00  0.340          C  
ATOM   7129  C   THR A 464     -28.320  -6.396  52.387  1.00  0.360          C  
ATOM   7130  O   THR A 464     -27.660  -6.346  53.432  1.00  0.390          O  
ATOM   7131  CB  THR A 464     -27.021  -7.473  50.555  1.00  0.480          C  
ATOM   7132  OG1 THR A 464     -28.006  -8.511  50.579  1.00  0.480          O  
ATOM   7133  CG2 THR A 464     -25.861  -7.881  51.445  1.00  0.480          C  
ATOM   7134  H   THR A 464     -25.963  -5.072  51.718  1.00  0.430          H  
ATOM   7135  HA  THR A 464     -28.464  -5.901  50.334  1.00  0.410          H  
ATOM   7136  HB  THR A 464     -26.663  -7.356  49.549  1.00  0.580          H  
ATOM   7137  HG1 THR A 464     -28.677  -8.342  49.910  1.00  0.580          H  
ATOM   7138 1HG2 THR A 464     -25.451  -8.810  51.082  1.00  0.580          H  
ATOM   7139 2HG2 THR A 464     -25.094  -7.110  51.427  1.00  0.580          H  
ATOM   7140 3HG2 THR A 464     -26.197  -8.031  52.464  1.00  0.580          H  
ATOM   7141  N   LYS A 465     -29.616  -6.656  52.363  1.00  0.360          N  
ATOM   7142  CA  LYS A 465     -30.354  -6.997  53.560  1.00  0.380          C  
ATOM   7143  C   LYS A 465     -30.968  -8.374  53.397  1.00  0.370          C  
ATOM   7144  O   LYS A 465     -31.824  -8.586  52.535  1.00  0.340          O  
ATOM   7145  CB  LYS A 465     -31.427  -5.946  53.852  1.00  0.520          C  
ATOM   7146  CG  LYS A 465     -32.261  -6.200  55.120  1.00  0.520          C  
ATOM   7147  CD  LYS A 465     -33.230  -5.042  55.380  1.00  0.520          C  
ATOM   7148  CE  LYS A 465     -34.093  -5.289  56.608  1.00  0.520          C  
ATOM   7149  NZ  LYS A 465     -35.020  -4.148  56.874  1.00  0.520          N  
ATOM   7150  H   LYS A 465     -30.089  -6.640  51.460  1.00  0.430          H  
ATOM   7151  HA  LYS A 465     -29.665  -7.037  54.403  1.00  0.460          H  
ATOM   7152 1HB  LYS A 465     -30.951  -4.971  53.955  1.00  0.630          H  
ATOM   7153 2HB  LYS A 465     -32.107  -5.884  53.002  1.00  0.630          H  
ATOM   7154 1HG  LYS A 465     -32.838  -7.124  54.999  1.00  0.630          H  
ATOM   7155 2HG  LYS A 465     -31.598  -6.319  55.977  1.00  0.630          H  
ATOM   7156 1HD  LYS A 465     -32.662  -4.124  55.529  1.00  0.630          H  
ATOM   7157 2HD  LYS A 465     -33.878  -4.908  54.519  1.00  0.630          H  
ATOM   7158 1HE  LYS A 465     -34.679  -6.184  56.452  1.00  0.630          H  
ATOM   7159 2HE  LYS A 465     -33.450  -5.435  57.476  1.00  0.630          H  
ATOM   7160 1HZ  LYS A 465     -35.576  -4.350  57.693  1.00  0.630          H  
ATOM   7161 2HZ  LYS A 465     -34.484  -3.305  57.032  1.00  0.630          H  
ATOM   7162 3HZ  LYS A 465     -35.629  -4.013  56.079  1.00  0.630          H  
ATOM   7163  N   ILE A 466     -30.522  -9.310  54.225  1.00  0.390          N  
ATOM   7164  CA  ILE A 466     -31.025 -10.670  54.160  1.00  0.380          C  
ATOM   7165  C   ILE A 466     -31.685 -10.952  55.506  1.00  0.410          C  
ATOM   7166  O   ILE A 466     -31.018 -10.925  56.542  1.00  0.440          O  
ATOM   7167  CB  ILE A 466     -29.885 -11.673  53.846  1.00  0.540          C  
ATOM   7168  CG1 ILE A 466     -29.200 -11.268  52.495  1.00  0.540          C  
ATOM   7169  CG2 ILE A 466     -30.462 -13.091  53.733  1.00  0.540          C  
ATOM   7170  CD1 ILE A 466     -27.952 -12.042  52.137  1.00  0.540          C  
ATOM   7171  H   ILE A 466     -29.818  -9.069  54.912  1.00  0.470          H  
ATOM   7172  HA  ILE A 466     -31.774 -10.742  53.381  1.00  0.460          H  
ATOM   7173  HB  ILE A 466     -29.133 -11.643  54.635  1.00  0.640          H  
ATOM   7174 1HG1 ILE A 466     -29.905 -11.379  51.702  1.00  0.640          H  
ATOM   7175 2HG1 ILE A 466     -28.916 -10.220  52.552  1.00  0.640          H  
ATOM   7176 1HG2 ILE A 466     -29.680 -13.800  53.514  1.00  0.640          H  
ATOM   7177 2HG2 ILE A 466     -30.926 -13.363  54.676  1.00  0.640          H  
ATOM   7178 3HG2 ILE A 466     -31.202 -13.114  52.938  1.00  0.640          H  
ATOM   7179 1HD1 ILE A 466     -27.567 -11.657  51.197  1.00  0.640          H  
ATOM   7180 2HD1 ILE A 466     -27.202 -11.910  52.916  1.00  0.640          H  
ATOM   7181 3HD1 ILE A 466     -28.165 -13.092  52.025  1.00  0.640          H  
ATOM   7182  N   ILE A 467     -32.993 -11.185  55.496  1.00  0.410          N  
ATOM   7183  CA  ILE A 467     -33.717 -11.345  56.758  1.00  0.450          C  
ATOM   7184  C   ILE A 467     -34.916 -12.305  56.712  1.00  0.450          C  
ATOM   7185  O   ILE A 467     -35.639 -12.363  55.719  1.00  0.430          O  
ATOM   7186  CB  ILE A 467     -34.157  -9.932  57.222  1.00  0.610          C  
ATOM   7187  CG1 ILE A 467     -34.762  -9.965  58.650  1.00  0.610          C  
ATOM   7188  CG2 ILE A 467     -35.136  -9.343  56.192  1.00  0.610          C  
ATOM   7189  CD1 ILE A 467     -34.890  -8.596  59.307  1.00  0.610          C  
ATOM   7190  H   ILE A 467     -33.465 -11.196  54.583  1.00  0.490          H  
ATOM   7191  HA  ILE A 467     -33.016 -11.735  57.492  1.00  0.540          H  
ATOM   7192  HB  ILE A 467     -33.276  -9.290  57.267  1.00  0.740          H  
ATOM   7193 1HG1 ILE A 467     -35.757 -10.404  58.611  1.00  0.740          H  
ATOM   7194 2HG1 ILE A 467     -34.129 -10.582  59.284  1.00  0.740          H  
ATOM   7195 1HG2 ILE A 467     -35.424  -8.351  56.472  1.00  0.740          H  
ATOM   7196 2HG2 ILE A 467     -34.652  -9.309  55.216  1.00  0.740          H  
ATOM   7197 3HG2 ILE A 467     -36.022  -9.959  56.138  1.00  0.740          H  
ATOM   7198 1HD1 ILE A 467     -35.314  -8.715  60.305  1.00  0.740          H  
ATOM   7199 2HD1 ILE A 467     -33.902  -8.138  59.385  1.00  0.740          H  
ATOM   7200 3HD1 ILE A 467     -35.538  -7.955  58.723  1.00  0.740          H  
ATOM   7201  N   SER A 468     -35.146 -13.022  57.816  1.00  0.470          N  
ATOM   7202  CA  SER A 468     -36.298 -13.920  57.941  1.00  0.480          C  
ATOM   7203  C   SER A 468     -36.417 -14.935  56.806  1.00  0.460          C  
ATOM   7204  O   SER A 468     -37.472 -15.065  56.185  1.00  0.450          O  
ATOM   7205  CB  SER A 468     -37.583 -13.119  58.072  1.00  0.670          C  
ATOM   7206  OG  SER A 468     -37.572 -12.331  59.239  1.00  0.670          O  
ATOM   7207  H   SER A 468     -34.517 -12.929  58.601  1.00  0.560          H  
ATOM   7208  HA  SER A 468     -36.174 -14.487  58.866  1.00  0.580          H  
ATOM   7209 1HB  SER A 468     -37.712 -12.478  57.202  1.00  0.800          H  
ATOM   7210 2HB  SER A 468     -38.432 -13.799  58.101  1.00  0.800          H  
ATOM   7211  HG  SER A 468     -38.393 -11.833  59.230  1.00  0.800          H  
ATOM   7212  N   ASN A 469     -35.326 -15.650  56.554  1.00  0.460          N  
ATOM   7213  CA  ASN A 469     -35.263 -16.670  55.519  1.00  0.450          C  
ATOM   7214  C   ASN A 469     -34.948 -17.939  56.307  1.00  0.470          C  
ATOM   7215  O   ASN A 469     -35.255 -17.961  57.503  1.00  0.510          O  
ATOM   7216  CB  ASN A 469     -34.203 -16.312  54.503  1.00  0.630          C  
ATOM   7217  CG  ASN A 469     -34.516 -14.996  53.763  1.00  0.630          C  
ATOM   7218  OD1 ASN A 469     -35.523 -14.747  53.072  1.00  0.630          O  
ATOM   7219  ND2 ASN A 469     -33.599 -14.096  53.915  1.00  0.630          N  
ATOM   7220  H   ASN A 469     -34.509 -15.477  57.120  1.00  0.550          H  
ATOM   7221  HA  ASN A 469     -36.231 -16.785  55.045  1.00  0.540          H  
ATOM   7222 1HB  ASN A 469     -33.236 -16.225  54.999  1.00  0.760          H  
ATOM   7223 2HB  ASN A 469     -34.124 -17.113  53.768  1.00  0.760          H  
ATOM   7224 1HD2 ASN A 469     -33.715 -13.187  53.474  1.00  0.760          H  
ATOM   7225 2HD2 ASN A 469     -32.791 -14.287  54.469  1.00  0.760          H  
ATOM   7226  N   ARG A 470     -34.391 -19.005  55.727  1.00  0.440          N  
ATOM   7227  CA  ARG A 470     -34.153 -20.131  56.620  1.00  0.460          C  
ATOM   7228  C   ARG A 470     -32.931 -19.781  57.455  1.00  0.470          C  
ATOM   7229  O   ARG A 470     -31.940 -19.279  56.929  1.00  0.450          O  
ATOM   7230  CB  ARG A 470     -33.949 -21.462  55.915  1.00  0.640          C  
ATOM   7231  CG  ARG A 470     -33.769 -22.634  56.910  1.00  0.640          C  
ATOM   7232  CD  ARG A 470     -33.753 -23.960  56.285  1.00  0.640          C  
ATOM   7233  NE  ARG A 470     -35.054 -24.392  55.807  1.00  0.640          N  
ATOM   7234  CZ  ARG A 470     -35.247 -25.491  55.048  1.00  0.640          C  
ATOM   7235  NH1 ARG A 470     -34.213 -26.235  54.697  1.00  0.640          N  
ATOM   7236  NH2 ARG A 470     -36.464 -25.835  54.651  1.00  0.640          N  
ATOM   7237  H   ARG A 470     -34.093 -19.046  54.748  1.00  0.530          H  
ATOM   7238  HA  ARG A 470     -35.013 -20.246  57.278  1.00  0.550          H  
ATOM   7239 1HB  ARG A 470     -34.786 -21.680  55.273  1.00  0.760          H  
ATOM   7240 2HB  ARG A 470     -33.068 -21.408  55.287  1.00  0.760          H  
ATOM   7241 1HG  ARG A 470     -32.812 -22.518  57.414  1.00  0.760          H  
ATOM   7242 2HG  ARG A 470     -34.573 -22.615  57.644  1.00  0.760          H  
ATOM   7243 1HD  ARG A 470     -33.108 -23.926  55.457  1.00  0.760          H  
ATOM   7244 2HD  ARG A 470     -33.381 -24.694  57.002  1.00  0.760          H  
ATOM   7245  HE  ARG A 470     -35.869 -23.840  56.064  1.00  0.760          H  
ATOM   7246 1HH1 ARG A 470     -33.280 -25.982  54.993  1.00  0.760          H  
ATOM   7247 2HH1 ARG A 470     -34.351 -27.055  54.127  1.00  0.760          H  
ATOM   7248 1HH2 ARG A 470     -37.281 -25.266  54.900  1.00  0.760          H  
ATOM   7249 2HH2 ARG A 470     -36.596 -26.659  54.084  1.00  0.760          H  
ATOM   7250  N   GLY A 471     -32.971 -20.030  58.759  1.00  0.500          N  
ATOM   7251  CA  GLY A 471     -31.803 -19.704  59.569  1.00  0.520          C  
ATOM   7252  C   GLY A 471     -30.595 -20.508  59.115  1.00  0.510          C  
ATOM   7253  O   GLY A 471     -30.700 -21.716  58.870  1.00  0.520          O  
ATOM   7254  H   GLY A 471     -33.806 -20.418  59.174  1.00  0.600          H  
ATOM   7255 1HA  GLY A 471     -31.591 -18.638  59.484  1.00  0.620          H  
ATOM   7256 2HA  GLY A 471     -32.018 -19.909  60.617  1.00  0.620          H  
ATOM   7257  N   GLU A 472     -29.413 -19.885  59.145  1.00  0.510          N  
ATOM   7258  CA  GLU A 472     -28.213 -20.577  58.681  1.00  0.500          C  
ATOM   7259  C   GLU A 472     -27.877 -21.802  59.508  1.00  0.520          C  
ATOM   7260  O   GLU A 472     -27.315 -22.762  58.982  1.00  0.520          O  
ATOM   7261  CB  GLU A 472     -27.017 -19.632  58.594  1.00  0.700          C  
ATOM   7262  CG  GLU A 472     -27.130 -18.597  57.452  1.00  0.700          C  
ATOM   7263  CD  GLU A 472     -27.241 -19.247  56.067  1.00  0.700          C  
ATOM   7264  OE1 GLU A 472     -26.688 -20.300  55.879  1.00  0.700          O  
ATOM   7265  OE2 GLU A 472     -27.878 -18.672  55.200  1.00  0.700          O  
ATOM   7266  H   GLU A 472     -29.371 -18.908  59.396  1.00  0.610          H  
ATOM   7267  HA  GLU A 472     -28.411 -20.919  57.666  1.00  0.600          H  
ATOM   7268 1HB  GLU A 472     -26.907 -19.093  59.534  1.00  0.840          H  
ATOM   7269 2HB  GLU A 472     -26.106 -20.212  58.439  1.00  0.840          H  
ATOM   7270 1HG  GLU A 472     -28.014 -17.982  57.619  1.00  0.840          H  
ATOM   7271 2HG  GLU A 472     -26.258 -17.944  57.474  1.00  0.840          H  
ATOM   7272  N   ASN A 473     -28.215 -21.794  60.795  1.00  0.550          N  
ATOM   7273  CA  ASN A 473     -27.928 -22.953  61.619  1.00  0.580          C  
ATOM   7274  C   ASN A 473     -28.733 -24.173  61.160  1.00  0.580          C  
ATOM   7275  O   ASN A 473     -28.253 -25.306  61.278  1.00  0.590          O  
ATOM   7276  CB  ASN A 473     -28.212 -22.648  63.072  1.00  0.800          C  
ATOM   7277  CG  ASN A 473     -27.194 -21.722  63.672  1.00  0.800          C  
ATOM   7278  OD1 ASN A 473     -26.070 -21.582  63.176  1.00  0.800          O  
ATOM   7279  ND2 ASN A 473     -27.571 -21.075  64.740  1.00  0.800          N  
ATOM   7280  H   ASN A 473     -28.649 -20.976  61.200  1.00  0.660          H  
ATOM   7281  HA  ASN A 473     -26.872 -23.203  61.510  1.00  0.700          H  
ATOM   7282 1HB  ASN A 473     -29.199 -22.196  63.161  1.00  0.960          H  
ATOM   7283 2HB  ASN A 473     -28.224 -23.577  63.642  1.00  0.960          H  
ATOM   7284 1HD2 ASN A 473     -26.939 -20.441  65.187  1.00  0.960          H  
ATOM   7285 2HD2 ASN A 473     -28.487 -21.211  65.115  1.00  0.960          H  
ATOM   7286  N   SER A 474     -29.948 -23.948  60.622  1.00  0.570          N  
ATOM   7287  CA  SER A 474     -30.796 -25.037  60.168  1.00  0.580          C  
ATOM   7288  C   SER A 474     -30.310 -25.478  58.806  1.00  0.550          C  
ATOM   7289  O   SER A 474     -30.339 -26.668  58.471  1.00  0.550          O  
ATOM   7290  CB  SER A 474     -32.249 -24.602  60.092  1.00  0.810          C  
ATOM   7291  OG  SER A 474     -32.767 -24.309  61.367  1.00  0.810          O  
ATOM   7292  H   SER A 474     -30.306 -23.006  60.492  1.00  0.680          H  
ATOM   7293  HA  SER A 474     -30.712 -25.868  60.865  1.00  0.700          H  
ATOM   7294 1HB  SER A 474     -32.323 -23.721  59.461  1.00  0.970          H  
ATOM   7295 2HB  SER A 474     -32.839 -25.389  59.626  1.00  0.970          H  
ATOM   7296  HG  SER A 474     -33.693 -24.089  61.232  1.00  0.970          H  
ATOM   7297  N   CYS A 475     -29.831 -24.521  58.011  1.00  0.520          N  
ATOM   7298  CA  CYS A 475     -29.319 -24.874  56.703  1.00  0.500          C  
ATOM   7299  C   CYS A 475     -28.105 -25.779  56.898  1.00  0.500          C  
ATOM   7300  O   CYS A 475     -27.967 -26.811  56.243  1.00  0.500          O  
ATOM   7301  CB  CYS A 475     -28.921 -23.621  55.926  1.00  0.710          C  
ATOM   7302  SG  CYS A 475     -30.330 -22.593  55.424  1.00  0.710          S  
ATOM   7303  H   CYS A 475     -29.881 -23.542  58.314  1.00  0.620          H  
ATOM   7304  HA  CYS A 475     -30.088 -25.411  56.151  1.00  0.600          H  
ATOM   7305 1HB  CYS A 475     -28.260 -23.011  56.536  1.00  0.850          H  
ATOM   7306 2HB  CYS A 475     -28.358 -23.902  55.036  1.00  0.850          H  
ATOM   7307  N   LYS A 476     -27.234 -25.440  57.853  1.00  0.510          N  
ATOM   7308  CA  LYS A 476     -26.081 -26.291  58.093  1.00  0.510          C  
ATOM   7309  C   LYS A 476     -26.501 -27.649  58.657  1.00  0.540          C  
ATOM   7310  O   LYS A 476     -26.066 -28.697  58.173  1.00  0.530          O  
ATOM   7311  CB  LYS A 476     -25.105 -25.599  59.037  1.00  0.710          C  
ATOM   7312  CG  LYS A 476     -24.378 -24.416  58.409  1.00  0.710          C  
ATOM   7313  CD  LYS A 476     -23.465 -23.726  59.407  1.00  0.710          C  
ATOM   7314  CE  LYS A 476     -22.766 -22.527  58.781  1.00  0.710          C  
ATOM   7315  NZ  LYS A 476     -21.906 -21.809  59.765  1.00  0.710          N  
ATOM   7316  H   LYS A 476     -27.348 -24.560  58.365  1.00  0.610          H  
ATOM   7317  HA  LYS A 476     -25.582 -26.465  57.145  1.00  0.610          H  
ATOM   7318 1HB  LYS A 476     -25.652 -25.231  59.910  1.00  0.860          H  
ATOM   7319 2HB  LYS A 476     -24.363 -26.314  59.387  1.00  0.860          H  
ATOM   7320 1HG  LYS A 476     -23.784 -24.770  57.569  1.00  0.860          H  
ATOM   7321 2HG  LYS A 476     -25.109 -23.700  58.034  1.00  0.860          H  
ATOM   7322 1HD  LYS A 476     -24.060 -23.383  60.258  1.00  0.860          H  
ATOM   7323 2HD  LYS A 476     -22.716 -24.430  59.767  1.00  0.860          H  
ATOM   7324 1HE  LYS A 476     -22.148 -22.867  57.952  1.00  0.860          H  
ATOM   7325 2HE  LYS A 476     -23.520 -21.835  58.400  1.00  0.860          H  
ATOM   7326 1HZ  LYS A 476     -21.461 -21.020  59.314  1.00  0.860          H  
ATOM   7327 2HZ  LYS A 476     -22.478 -21.480  60.533  1.00  0.860          H  
ATOM   7328 3HZ  LYS A 476     -21.197 -22.436  60.118  1.00  0.860          H  
ATOM   7329  N   ALA A 477     -27.430 -27.653  59.622  1.00  0.560          N  
ATOM   7330  CA  ALA A 477     -27.889 -28.887  60.257  1.00  0.590          C  
ATOM   7331  C   ALA A 477     -28.480 -29.877  59.263  1.00  0.590          C  
ATOM   7332  O   ALA A 477     -28.307 -31.090  59.402  1.00  0.600          O  
ATOM   7333  CB  ALA A 477     -28.940 -28.569  61.303  1.00  0.810          C  
ATOM   7334  H   ALA A 477     -27.778 -26.768  60.000  1.00  0.670          H  
ATOM   7335  HA  ALA A 477     -27.030 -29.355  60.735  1.00  0.710          H  
ATOM   7336 1HB  ALA A 477     -29.254 -29.488  61.795  1.00  0.980          H  
ATOM   7337 2HB  ALA A 477     -28.522 -27.882  62.038  1.00  0.980          H  
ATOM   7338 3HB  ALA A 477     -29.794 -28.106  60.817  1.00  0.980          H  
ATOM   7339  N   THR A 478     -29.154 -29.358  58.244  1.00  0.570          N  
ATOM   7340  CA  THR A 478     -29.803 -30.170  57.228  1.00  0.560          C  
ATOM   7341  C   THR A 478     -28.936 -30.411  55.979  1.00  0.530          C  
ATOM   7342  O   THR A 478     -29.413 -30.966  54.982  1.00  0.530          O  
ATOM   7343  CB  THR A 478     -31.182 -29.573  56.857  1.00  0.790          C  
ATOM   7344  OG1 THR A 478     -31.044 -28.231  56.366  1.00  0.790          O  
ATOM   7345  CG2 THR A 478     -32.107 -29.563  58.064  1.00  0.790          C  
ATOM   7346  H   THR A 478     -29.292 -28.346  58.218  1.00  0.680          H  
ATOM   7347  HA  THR A 478     -29.998 -31.146  57.668  1.00  0.670          H  
ATOM   7348  HB  THR A 478     -31.628 -30.184  56.076  1.00  0.950          H  
ATOM   7349  HG1 THR A 478     -30.701 -27.662  57.086  1.00  0.950          H  
ATOM   7350 1HG2 THR A 478     -33.074 -29.154  57.776  1.00  0.950          H  
ATOM   7351 2HG2 THR A 478     -32.235 -30.579  58.431  1.00  0.950          H  
ATOM   7352 3HG2 THR A 478     -31.673 -28.946  58.849  1.00  0.950          H  
ATOM   7353  N   GLY A 479     -27.664 -29.984  56.015  1.00  0.520          N  
ATOM   7354  CA  GLY A 479     -26.739 -30.194  54.905  1.00  0.490          C  
ATOM   7355  C   GLY A 479     -26.842 -29.204  53.747  1.00  0.460          C  
ATOM   7356  O   GLY A 479     -26.257 -29.430  52.683  1.00  0.440          O  
ATOM   7357  H   GLY A 479     -27.305 -29.528  56.859  1.00  0.620          H  
ATOM   7358 1HA  GLY A 479     -25.724 -30.161  55.304  1.00  0.590          H  
ATOM   7359 2HA  GLY A 479     -26.881 -31.203  54.523  1.00  0.590          H  
ATOM   7360  N   GLN A 480     -27.562 -28.101  53.916  1.00  0.460          N  
ATOM   7361  CA  GLN A 480     -27.726 -27.134  52.843  1.00  0.430          C  
ATOM   7362  C   GLN A 480     -26.560 -26.170  52.863  1.00  0.410          C  
ATOM   7363  O   GLN A 480     -26.677 -25.004  53.243  1.00  0.400          O  
ATOM   7364  CB  GLN A 480     -29.047 -26.389  52.977  1.00  0.610          C  
ATOM   7365  CG  GLN A 480     -30.262 -27.288  52.941  1.00  0.610          C  
ATOM   7366  CD  GLN A 480     -30.413 -27.982  51.622  1.00  0.610          C  
ATOM   7367  OE1 GLN A 480     -30.586 -27.339  50.585  1.00  0.610          O  
ATOM   7368  NE2 GLN A 480     -30.346 -29.308  51.636  1.00  0.610          N  
ATOM   7369  H   GLN A 480     -27.979 -27.882  54.815  1.00  0.550          H  
ATOM   7370  HA  GLN A 480     -27.711 -27.656  51.886  1.00  0.520          H  
ATOM   7371 1HB  GLN A 480     -29.063 -25.862  53.909  1.00  0.740          H  
ATOM   7372 2HB  GLN A 480     -29.136 -25.656  52.178  1.00  0.740          H  
ATOM   7373 1HG  GLN A 480     -30.165 -28.046  53.723  1.00  0.740          H  
ATOM   7374 2HG  GLN A 480     -31.150 -26.682  53.118  1.00  0.740          H  
ATOM   7375 1HE2 GLN A 480     -30.436 -29.824  50.784  1.00  0.740          H  
ATOM   7376 2HE2 GLN A 480     -30.204 -29.804  52.504  1.00  0.740          H  
ATOM   7377  N   VAL A 481     -25.423 -26.699  52.451  1.00  0.400          N  
ATOM   7378  CA  VAL A 481     -24.154 -25.998  52.458  1.00  0.380          C  
ATOM   7379  C   VAL A 481     -23.560 -26.047  51.068  1.00  0.330          C  
ATOM   7380  O   VAL A 481     -24.033 -26.816  50.228  1.00  0.330          O  
ATOM   7381  CB  VAL A 481     -23.214 -26.637  53.496  1.00  0.540          C  
ATOM   7382  CG1 VAL A 481     -23.856 -26.535  54.890  1.00  0.540          C  
ATOM   7383  CG2 VAL A 481     -22.946 -28.103  53.128  1.00  0.540          C  
ATOM   7384  H   VAL A 481     -25.489 -27.681  52.167  1.00  0.480          H  
ATOM   7385  HA  VAL A 481     -24.324 -24.955  52.727  1.00  0.460          H  
ATOM   7386  HB  VAL A 481     -22.276 -26.086  53.517  1.00  0.650          H  
ATOM   7387 1HG1 VAL A 481     -23.191 -26.967  55.635  1.00  0.650          H  
ATOM   7388 2HG1 VAL A 481     -24.038 -25.489  55.125  1.00  0.650          H  
ATOM   7389 3HG1 VAL A 481     -24.800 -27.076  54.903  1.00  0.650          H  
ATOM   7390 1HG2 VAL A 481     -22.277 -28.542  53.864  1.00  0.650          H  
ATOM   7391 2HG2 VAL A 481     -23.874 -28.659  53.112  1.00  0.650          H  
ATOM   7392 3HG2 VAL A 481     -22.475 -28.160  52.140  1.00  0.650          H  
ATOM   7393  N   CYS A 482     -22.567 -25.208  50.797  1.00  0.300          N  
ATOM   7394  CA  CYS A 482     -21.958 -25.206  49.475  1.00  0.240          C  
ATOM   7395  C   CYS A 482     -21.164 -26.472  49.227  1.00  0.220          C  
ATOM   7396  O   CYS A 482     -20.535 -27.018  50.133  1.00  0.230          O  
ATOM   7397  CB  CYS A 482     -21.060 -23.985  49.281  1.00  0.360          C  
ATOM   7398  SG  CYS A 482     -21.953 -22.413  49.283  1.00  0.360          S  
ATOM   7399  H   CYS A 482     -22.222 -24.579  51.508  1.00  0.360          H  
ATOM   7400  HA  CYS A 482     -22.754 -25.165  48.733  1.00  0.290          H  
ATOM   7401 1HB  CYS A 482     -20.311 -23.952  50.071  1.00  0.430          H  
ATOM   7402 2HB  CYS A 482     -20.530 -24.072  48.332  1.00  0.430          H  
ATOM   7403  N   HIS A 483     -21.146 -26.877  47.969  1.00  0.210          N  
ATOM   7404  CA  HIS A 483     -20.450 -28.061  47.499  1.00  0.210          C  
ATOM   7405  C   HIS A 483     -18.972 -28.028  47.870  1.00  0.220          C  
ATOM   7406  O   HIS A 483     -18.327 -26.985  47.838  1.00  0.200          O  
ATOM   7407  CB  HIS A 483     -20.602 -28.187  45.982  1.00  0.290          C  
ATOM   7408  CG  HIS A 483     -20.226 -29.527  45.464  1.00  0.290          C  
ATOM   7409  ND1 HIS A 483     -18.921 -29.937  45.263  1.00  0.290          N  
ATOM   7410  CD2 HIS A 483     -21.009 -30.567  45.124  1.00  0.290          C  
ATOM   7411  CE1 HIS A 483     -18.936 -31.194  44.816  1.00  0.290          C  
ATOM   7412  NE2 HIS A 483     -20.188 -31.586  44.723  1.00  0.290          N  
ATOM   7413  H   HIS A 483     -21.687 -26.354  47.294  1.00  0.250          H  
ATOM   7414  HA  HIS A 483     -20.891 -28.945  47.959  1.00  0.250          H  
ATOM   7415 1HB  HIS A 483     -21.640 -27.993  45.700  1.00  0.350          H  
ATOM   7416 2HB  HIS A 483     -19.982 -27.440  45.486  1.00  0.350          H  
ATOM   7417  HD2 HIS A 483     -22.101 -30.585  45.169  1.00  0.350          H  
ATOM   7418  HE1 HIS A 483     -18.074 -31.809  44.564  1.00  0.350          H  
ATOM   7419  HE2 HIS A 483     -20.502 -32.498  44.411  1.00  0.350          H  
ATOM   7420  N   ALA A 484     -18.409 -29.193  48.176  1.00  0.250          N  
ATOM   7421  CA  ALA A 484     -17.008 -29.316  48.582  1.00  0.270          C  
ATOM   7422  C   ALA A 484     -16.018 -28.722  47.578  1.00  0.280          C  
ATOM   7423  O   ALA A 484     -14.969 -28.202  47.978  1.00  0.290          O  
ATOM   7424  CB  ALA A 484     -16.666 -30.778  48.779  1.00  0.370          C  
ATOM   7425  H   ALA A 484     -18.982 -30.024  48.168  1.00  0.300          H  
ATOM   7426  HA  ALA A 484     -16.891 -28.782  49.525  1.00  0.320          H  
ATOM   7427 1HB  ALA A 484     -15.635 -30.866  49.120  1.00  0.440          H  
ATOM   7428 2HB  ALA A 484     -17.333 -31.211  49.523  1.00  0.440          H  
ATOM   7429 3HB  ALA A 484     -16.783 -31.305  47.832  1.00  0.440          H  
ATOM   7430  N   LEU A 485     -16.344 -28.752  46.289  1.00  0.290          N  
ATOM   7431  CA  LEU A 485     -15.447 -28.224  45.272  1.00  0.320          C  
ATOM   7432  C   LEU A 485     -15.546 -26.719  45.106  1.00  0.300          C  
ATOM   7433  O   LEU A 485     -14.902 -26.154  44.217  1.00  0.350          O  
ATOM   7434  CB  LEU A 485     -15.750 -28.865  43.925  1.00  0.440          C  
ATOM   7435  CG  LEU A 485     -15.489 -30.351  43.789  1.00  0.440          C  
ATOM   7436  CD1 LEU A 485     -16.070 -30.796  42.488  1.00  0.440          C  
ATOM   7437  CD2 LEU A 485     -13.986 -30.629  43.790  1.00  0.440          C  
ATOM   7438  H   LEU A 485     -17.225 -29.183  45.983  1.00  0.350          H  
ATOM   7439  HA  LEU A 485     -14.430 -28.451  45.571  1.00  0.380          H  
ATOM   7440 1HB  LEU A 485     -16.799 -28.685  43.687  1.00  0.520          H  
ATOM   7441 2HB  LEU A 485     -15.140 -28.369  43.182  1.00  0.520          H  
ATOM   7442  HG  LEU A 485     -15.953 -30.891  44.601  1.00  0.520          H  
ATOM   7443 1HD1 LEU A 485     -15.895 -31.864  42.353  1.00  0.520          H  
ATOM   7444 2HD1 LEU A 485     -17.140 -30.600  42.461  1.00  0.520          H  
ATOM   7445 3HD1 LEU A 485     -15.590 -30.244  41.713  1.00  0.520          H  
ATOM   7446 1HD2 LEU A 485     -13.826 -31.699  43.669  1.00  0.520          H  
ATOM   7447 2HD2 LEU A 485     -13.512 -30.097  42.960  1.00  0.520          H  
ATOM   7448 3HD2 LEU A 485     -13.539 -30.313  44.724  1.00  0.520          H  
ATOM   7449  N   CYS A 486     -16.395 -26.077  45.889  1.00  0.220          N  
ATOM   7450  CA  CYS A 486     -16.603 -24.642  45.810  1.00  0.180          C  
ATOM   7451  C   CYS A 486     -15.678 -23.905  46.780  1.00  0.250          C  
ATOM   7452  O   CYS A 486     -15.612 -24.255  47.958  1.00  0.330          O  
ATOM   7453  CB  CYS A 486     -18.057 -24.320  46.141  1.00  0.270          C  
ATOM   7454  SG  CYS A 486     -18.497 -22.621  45.905  1.00  0.270          S  
ATOM   7455  H   CYS A 486     -16.914 -26.595  46.593  1.00  0.260          H  
ATOM   7456  HA  CYS A 486     -16.375 -24.321  44.797  1.00  0.220          H  
ATOM   7457 1HB  CYS A 486     -18.717 -24.940  45.537  1.00  0.320          H  
ATOM   7458 2HB  CYS A 486     -18.248 -24.570  47.184  1.00  0.320          H  
ATOM   7459  N   SER A 487     -14.925 -22.895  46.310  1.00  0.280          N  
ATOM   7460  CA  SER A 487     -13.967 -22.219  47.219  1.00  0.440          C  
ATOM   7461  C   SER A 487     -14.160 -20.759  47.693  1.00  0.370          C  
ATOM   7462  O   SER A 487     -14.051 -20.504  48.890  1.00  1.050          O  
ATOM   7463  CB  SER A 487     -12.579 -22.299  46.645  1.00  0.550          C  
ATOM   7464  OG  SER A 487     -11.664 -21.581  47.423  1.00  0.550          O  
ATOM   7465  H   SER A 487     -15.005 -22.596  45.330  1.00  0.340          H  
ATOM   7466  HA  SER A 487     -13.945 -22.816  48.129  1.00  0.530          H  
ATOM   7467 1HB  SER A 487     -12.293 -23.324  46.643  1.00  0.660          H  
ATOM   7468 2HB  SER A 487     -12.563 -21.943  45.622  1.00  0.660          H  
ATOM   7469  HG  SER A 487     -10.808 -21.699  47.002  1.00  0.660          H  
ATOM   7470  N   PRO A 488     -14.431 -19.780  46.826  1.00  0.490          N  
ATOM   7471  CA  PRO A 488     -14.459 -18.377  47.112  1.00  0.700          C  
ATOM   7472  C   PRO A 488     -15.712 -18.166  47.863  1.00  0.710          C  
ATOM   7473  O   PRO A 488     -16.407 -19.122  48.240  1.00  1.650          O  
ATOM   7474  CB  PRO A 488     -14.576 -17.730  45.756  1.00  1.050          C  
ATOM   7475  CG  PRO A 488     -15.389 -18.695  45.068  1.00  1.050          C  
ATOM   7476  CD  PRO A 488     -14.896 -20.052  45.542  1.00  1.050          C  
ATOM   7477  HA  PRO A 488     -13.569 -18.066  47.679  1.00  0.840          H  
ATOM   7478 1HB  PRO A 488     -15.043 -16.734  45.828  1.00  1.260          H  
ATOM   7479 2HB  PRO A 488     -13.582 -17.598  45.308  1.00  1.260          H  
ATOM   7480 1HG  PRO A 488     -16.443 -18.551  45.354  1.00  1.260          H  
ATOM   7481 2HG  PRO A 488     -15.367 -18.556  44.055  1.00  1.260          H  
ATOM   7482 1HD  PRO A 488     -15.786 -20.687  45.572  1.00  1.260          H  
ATOM   7483 2HD  PRO A 488     -14.091 -20.413  44.906  1.00  1.260          H  
ATOM   7484  N   GLU A 489     -16.048 -16.945  48.086  1.00  0.600          N  
ATOM   7485  CA  GLU A 489     -17.236 -16.725  48.836  1.00  0.810          C  
ATOM   7486  C   GLU A 489     -18.550 -17.250  48.237  1.00  0.490          C  
ATOM   7487  O   GLU A 489     -19.251 -16.548  47.500  1.00  0.390          O  
ATOM   7488  CB  GLU A 489     -17.352 -15.242  49.121  1.00  1.050          C  
ATOM   7489  CG  GLU A 489     -16.117 -14.665  49.873  1.00  1.050          C  
ATOM   7490  CD  GLU A 489     -15.028 -14.217  48.923  1.00  1.050          C  
ATOM   7491  OE1 GLU A 489     -15.165 -14.461  47.746  1.00  1.050          O  
ATOM   7492  OE2 GLU A 489     -14.089 -13.593  49.353  1.00  1.050          O  
ATOM   7493  H   GLU A 489     -15.486 -16.156  47.764  1.00  0.720          H  
ATOM   7494  HA  GLU A 489     -17.105 -17.229  49.794  1.00  0.970          H  
ATOM   7495 1HB  GLU A 489     -17.488 -14.695  48.190  1.00  1.260          H  
ATOM   7496 2HB  GLU A 489     -18.236 -15.079  49.738  1.00  1.260          H  
ATOM   7497 1HG  GLU A 489     -16.388 -13.844  50.512  1.00  1.260          H  
ATOM   7498 2HG  GLU A 489     -15.719 -15.452  50.512  1.00  1.260          H  
ATOM   7499  N   GLY A 490     -18.903 -18.442  48.693  1.00  0.430          N  
ATOM   7500  CA  GLY A 490     -20.193 -19.087  48.517  1.00  0.310          C  
ATOM   7501  C   GLY A 490     -20.626 -19.632  47.187  1.00  0.180          C  
ATOM   7502  O   GLY A 490     -19.857 -19.821  46.235  1.00  0.120          O  
ATOM   7503  H   GLY A 490     -18.176 -18.945  49.193  1.00  0.520          H  
ATOM   7504 1HA  GLY A 490     -20.254 -19.895  49.243  1.00  0.370          H  
ATOM   7505 2HA  GLY A 490     -20.956 -18.381  48.820  1.00  0.370          H  
ATOM   7506  N   CYS A 491     -21.925 -19.875  47.164  1.00  0.210          N  
ATOM   7507  CA  CYS A 491     -22.624 -20.490  46.071  1.00  0.190          C  
ATOM   7508  C   CYS A 491     -24.095 -20.082  46.067  1.00  0.210          C  
ATOM   7509  O   CYS A 491     -24.617 -19.558  47.047  1.00  0.240          O  
ATOM   7510  CB  CYS A 491     -22.498 -21.994  46.240  1.00  0.270          C  
ATOM   7511  SG  CYS A 491     -23.275 -22.571  47.711  1.00  0.270          S  
ATOM   7512  H   CYS A 491     -22.457 -19.649  48.012  1.00  0.250          H  
ATOM   7513  HA  CYS A 491     -22.172 -20.186  45.130  1.00  0.230          H  
ATOM   7514 1HB  CYS A 491     -22.948 -22.511  45.395  1.00  0.330          H  
ATOM   7515 2HB  CYS A 491     -21.455 -22.272  46.284  1.00  0.330          H  
ATOM   7516  N   TRP A 492     -24.775 -20.386  44.974  1.00  0.200          N  
ATOM   7517  CA  TRP A 492     -26.185 -20.083  44.788  1.00  0.210          C  
ATOM   7518  C   TRP A 492     -27.085 -21.293  45.076  1.00  0.240          C  
ATOM   7519  O   TRP A 492     -28.299 -21.239  44.845  1.00  0.280          O  
ATOM   7520  CB  TRP A 492     -26.365 -19.612  43.345  1.00  0.290          C  
ATOM   7521  CG  TRP A 492     -25.529 -18.384  43.024  1.00  0.290          C  
ATOM   7522  CD1 TRP A 492     -24.299 -18.389  42.437  1.00  0.290          C  
ATOM   7523  CD2 TRP A 492     -25.850 -16.989  43.240  1.00  0.290          C  
ATOM   7524  NE1 TRP A 492     -23.838 -17.115  42.289  1.00  0.290          N  
ATOM   7525  CE2 TRP A 492     -24.767 -16.244  42.769  1.00  0.290          C  
ATOM   7526  CE3 TRP A 492     -26.939 -16.326  43.774  1.00  0.290          C  
ATOM   7527  CZ2 TRP A 492     -24.748 -14.855  42.821  1.00  0.290          C  
ATOM   7528  CZ3 TRP A 492     -26.921 -14.942  43.822  1.00  0.290          C  
ATOM   7529  CH2 TRP A 492     -25.854 -14.225  43.362  1.00  0.290          C  
ATOM   7530  H   TRP A 492     -24.271 -20.816  44.201  1.00  0.240          H  
ATOM   7531  HA  TRP A 492     -26.456 -19.276  45.467  1.00  0.250          H  
ATOM   7532 1HB  TRP A 492     -26.075 -20.414  42.658  1.00  0.350          H  
ATOM   7533 2HB  TRP A 492     -27.400 -19.376  43.158  1.00  0.350          H  
ATOM   7534  HD1 TRP A 492     -23.755 -19.275  42.125  1.00  0.350          H  
ATOM   7535  HE1 TRP A 492     -22.961 -16.857  41.870  1.00  0.350          H  
ATOM   7536  HE3 TRP A 492     -27.778 -16.874  44.135  1.00  0.350          H  
ATOM   7537  HZ2 TRP A 492     -23.902 -14.270  42.447  1.00  0.350          H  
ATOM   7538  HZ3 TRP A 492     -27.778 -14.450  44.229  1.00  0.350          H  
ATOM   7539  HH2 TRP A 492     -25.874 -13.140  43.417  1.00  0.350          H  
ATOM   7540  N   GLY A 493     -26.473 -22.391  45.534  1.00  0.230          N  
ATOM   7541  CA  GLY A 493     -27.145 -23.667  45.793  1.00  0.250          C  
ATOM   7542  C   GLY A 493     -26.118 -24.784  46.095  1.00  0.240          C  
ATOM   7543  O   GLY A 493     -24.919 -24.535  46.076  1.00  0.220          O  
ATOM   7544  H   GLY A 493     -25.479 -22.322  45.720  1.00  0.280          H  
ATOM   7545 1HA  GLY A 493     -27.826 -23.549  46.626  1.00  0.300          H  
ATOM   7546 2HA  GLY A 493     -27.739 -23.926  44.919  1.00  0.300          H  
ATOM   7547  N   PRO A 494     -26.565 -26.028  46.354  1.00  0.260          N  
ATOM   7548  CA  PRO A 494     -25.767 -27.207  46.728  1.00  0.260          C  
ATOM   7549  C   PRO A 494     -24.954 -27.916  45.633  1.00  0.250          C  
ATOM   7550  O   PRO A 494     -24.161 -28.810  45.940  1.00  0.250          O  
ATOM   7551  CB  PRO A 494     -26.858 -28.184  47.200  1.00  0.390          C  
ATOM   7552  CG  PRO A 494     -28.086 -27.808  46.398  1.00  0.390          C  
ATOM   7553  CD  PRO A 494     -28.013 -26.302  46.223  1.00  0.390          C  
ATOM   7554  HA  PRO A 494     -25.109 -26.932  47.568  1.00  0.310          H  
ATOM   7555 1HB  PRO A 494     -26.535 -29.212  46.986  1.00  0.470          H  
ATOM   7556 2HB  PRO A 494     -27.007 -28.127  48.276  1.00  0.470          H  
ATOM   7557 1HG  PRO A 494     -28.084 -28.353  45.436  1.00  0.470          H  
ATOM   7558 2HG  PRO A 494     -28.991 -28.128  46.936  1.00  0.470          H  
ATOM   7559 1HD  PRO A 494     -28.360 -26.055  45.207  1.00  0.470          H  
ATOM   7560 2HD  PRO A 494     -28.592 -25.797  46.998  1.00  0.470          H  
ATOM   7561  N   GLU A 495     -25.202 -27.595  44.372  1.00  0.230          N  
ATOM   7562  CA  GLU A 495     -24.604 -28.326  43.259  1.00  0.220          C  
ATOM   7563  C   GLU A 495     -23.199 -27.828  42.912  1.00  0.230          C  
ATOM   7564  O   GLU A 495     -22.845 -26.687  43.217  1.00  0.230          O  
ATOM   7565  CB  GLU A 495     -25.531 -28.206  42.026  1.00  0.310          C  
ATOM   7566  CG  GLU A 495     -26.935 -28.804  42.216  1.00  0.310          C  
ATOM   7567  CD  GLU A 495     -26.933 -30.288  42.400  1.00  0.310          C  
ATOM   7568  OE1 GLU A 495     -26.060 -30.923  41.864  1.00  0.310          O  
ATOM   7569  OE2 GLU A 495     -27.807 -30.793  43.064  1.00  0.310          O  
ATOM   7570  H   GLU A 495     -25.832 -26.815  44.135  1.00  0.280          H  
ATOM   7571  HA  GLU A 495     -24.550 -29.373  43.556  1.00  0.260          H  
ATOM   7572 1HB  GLU A 495     -25.658 -27.170  41.779  1.00  0.370          H  
ATOM   7573 2HB  GLU A 495     -25.103 -28.655  41.150  1.00  0.370          H  
ATOM   7574 1HG  GLU A 495     -27.392 -28.338  43.086  1.00  0.370          H  
ATOM   7575 2HG  GLU A 495     -27.541 -28.550  41.349  1.00  0.370          H  
ATOM   7576  N   PRO A 496     -22.368 -28.643  42.231  1.00  0.220          N  
ATOM   7577  CA  PRO A 496     -21.061 -28.282  41.709  1.00  0.210          C  
ATOM   7578  C   PRO A 496     -21.190 -27.163  40.669  1.00  0.200          C  
ATOM   7579  O   PRO A 496     -20.199 -26.530  40.322  1.00  0.210          O  
ATOM   7580  CB  PRO A 496     -20.528 -29.601  41.136  1.00  0.320          C  
ATOM   7581  CG  PRO A 496     -21.752 -30.432  40.849  1.00  0.320          C  
ATOM   7582  CD  PRO A 496     -22.731 -30.074  41.949  1.00  0.320          C  
ATOM   7583  HA  PRO A 496     -20.426 -27.951  42.546  1.00  0.250          H  
ATOM   7584 1HB  PRO A 496     -19.915 -29.402  40.244  1.00  0.380          H  
ATOM   7585 2HB  PRO A 496     -19.854 -30.075  41.864  1.00  0.380          H  
ATOM   7586 1HG  PRO A 496     -22.137 -30.211  39.842  1.00  0.380          H  
ATOM   7587 2HG  PRO A 496     -21.482 -31.499  40.847  1.00  0.380          H  
ATOM   7588 1HD  PRO A 496     -23.725 -30.217  41.555  1.00  0.380          H  
ATOM   7589 2HD  PRO A 496     -22.568 -30.699  42.824  1.00  0.380          H  
ATOM   7590  N   ARG A 497     -22.414 -26.904  40.165  1.00  0.200          N  
ATOM   7591  CA  ARG A 497     -22.556 -25.832  39.196  1.00  0.170          C  
ATOM   7592  C   ARG A 497     -23.327 -24.674  39.807  1.00  0.140          C  
ATOM   7593  O   ARG A 497     -23.782 -23.790  39.086  1.00  0.120          O  
ATOM   7594  CB  ARG A 497     -23.445 -26.282  38.032  1.00  0.250          C  
ATOM   7595  CG  ARG A 497     -22.986 -27.442  37.234  1.00  0.250          C  
ATOM   7596  CD  ARG A 497     -23.962 -27.831  36.195  1.00  0.250          C  
ATOM   7597  NE  ARG A 497     -23.530 -29.030  35.464  1.00  0.250          N  
ATOM   7598  CZ  ARG A 497     -24.125 -29.553  34.382  1.00  0.250          C  
ATOM   7599  NH1 ARG A 497     -25.199 -28.997  33.843  1.00  0.250          N  
ATOM   7600  NH2 ARG A 497     -23.598 -30.647  33.873  1.00  0.250          N  
ATOM   7601  H   ARG A 497     -23.227 -27.431  40.447  1.00  0.240          H  
ATOM   7602  HA  ARG A 497     -21.578 -25.492  38.857  1.00  0.200          H  
ATOM   7603 1HB  ARG A 497     -24.438 -26.517  38.417  1.00  0.300          H  
ATOM   7604 2HB  ARG A 497     -23.558 -25.451  37.334  1.00  0.300          H  
ATOM   7605 1HG  ARG A 497     -22.134 -27.125  36.697  1.00  0.300          H  
ATOM   7606 2HG  ARG A 497     -22.748 -28.296  37.865  1.00  0.300          H  
ATOM   7607 1HD  ARG A 497     -24.924 -28.039  36.661  1.00  0.300          H  
ATOM   7608 2HD  ARG A 497     -24.063 -27.011  35.486  1.00  0.300          H  
ATOM   7609  HE  ARG A 497     -22.699 -29.550  35.804  1.00  0.300          H  
ATOM   7610 1HH1 ARG A 497     -25.593 -28.158  34.240  1.00  0.300          H  
ATOM   7611 2HH1 ARG A 497     -25.627 -29.411  33.027  1.00  0.300          H  
ATOM   7612 1HH2 ARG A 497     -22.763 -31.046  34.340  1.00  0.300          H  
ATOM   7613 2HH2 ARG A 497     -24.000 -31.088  33.062  1.00  0.300          H  
ATOM   7614  N   ASP A 498     -23.324 -24.573  41.135  1.00  0.150          N  
ATOM   7615  CA  ASP A 498     -23.947 -23.450  41.814  1.00  0.120          C  
ATOM   7616  C   ASP A 498     -22.900 -22.540  42.402  1.00  0.110          C  
ATOM   7617  O   ASP A 498     -23.196 -21.471  42.928  1.00  0.110          O  
ATOM   7618  CB  ASP A 498     -24.890 -23.897  42.922  1.00  0.180          C  
ATOM   7619  CG  ASP A 498     -26.207 -24.588  42.479  1.00  0.180          C  
ATOM   7620  OD1 ASP A 498     -26.759 -24.235  41.469  1.00  0.180          O  
ATOM   7621  OD2 ASP A 498     -26.659 -25.490  43.170  1.00  0.180          O  
ATOM   7622  H   ASP A 498     -22.947 -25.332  41.713  1.00  0.180          H  
ATOM   7623  HA  ASP A 498     -24.515 -22.884  41.094  1.00  0.140          H  
ATOM   7624 1HB  ASP A 498     -24.350 -24.580  43.583  1.00  0.220          H  
ATOM   7625 2HB  ASP A 498     -25.132 -23.043  43.489  1.00  0.220          H  
ATOM   7626  N   CYS A 499     -21.675 -22.997  42.385  1.00  0.120          N  
ATOM   7627  CA  CYS A 499     -20.576 -22.307  43.020  1.00  0.080          C  
ATOM   7628  C   CYS A 499     -20.200 -20.990  42.370  1.00  0.090          C  
ATOM   7629  O   CYS A 499     -20.176 -20.897  41.143  1.00  0.140          O  
ATOM   7630  CB  CYS A 499     -19.368 -23.177  43.064  1.00  0.130          C  
ATOM   7631  SG  CYS A 499     -18.097 -22.386  43.927  1.00  0.130          S  
ATOM   7632  H   CYS A 499     -21.496 -23.867  41.902  1.00  0.140          H  
ATOM   7633  HA  CYS A 499     -20.862 -22.095  44.039  1.00  0.100          H  
ATOM   7634 1HB  CYS A 499     -19.599 -24.126  43.530  1.00  0.150          H  
ATOM   7635 2HB  CYS A 499     -19.023 -23.375  42.052  1.00  0.150          H  
ATOM   7636  N   VAL A 500     -19.874 -19.975  43.185  1.00  0.070          N  
ATOM   7637  CA  VAL A 500     -19.443 -18.689  42.648  1.00  0.070          C  
ATOM   7638  C   VAL A 500     -18.187 -18.839  41.768  1.00  0.160          C  
ATOM   7639  O   VAL A 500     -18.086 -18.174  40.731  1.00  0.190          O  
ATOM   7640  CB  VAL A 500     -19.242 -17.667  43.795  1.00  0.100          C  
ATOM   7641  CG1 VAL A 500     -18.551 -16.402  43.299  1.00  0.100          C  
ATOM   7642  CG2 VAL A 500     -20.640 -17.284  44.374  1.00  0.100          C  
ATOM   7643  H   VAL A 500     -19.895 -20.097  44.206  1.00  0.080          H  
ATOM   7644  HA  VAL A 500     -20.248 -18.310  42.019  1.00  0.080          H  
ATOM   7645  HB  VAL A 500     -18.631 -18.120  44.578  1.00  0.120          H  
ATOM   7646 1HG1 VAL A 500     -18.437 -15.712  44.138  1.00  0.120          H  
ATOM   7647 2HG1 VAL A 500     -17.566 -16.640  42.900  1.00  0.120          H  
ATOM   7648 3HG1 VAL A 500     -19.155 -15.936  42.523  1.00  0.120          H  
ATOM   7649 1HG2 VAL A 500     -20.512 -16.578  45.198  1.00  0.120          H  
ATOM   7650 2HG2 VAL A 500     -21.246 -16.828  43.599  1.00  0.120          H  
ATOM   7651 3HG2 VAL A 500     -21.139 -18.160  44.735  1.00  0.120          H  
ATOM   7652  N   SER A 501     -17.224 -19.649  42.216  1.00  0.240          N  
ATOM   7653  CA  SER A 501     -16.008 -19.994  41.455  1.00  0.350          C  
ATOM   7654  C   SER A 501     -15.394 -21.259  42.056  1.00  0.350          C  
ATOM   7655  O   SER A 501     -15.387 -21.474  43.266  1.00  0.500          O  
ATOM   7656  CB  SER A 501     -14.986 -18.879  41.290  1.00  0.450          C  
ATOM   7657  OG  SER A 501     -13.921 -19.334  40.507  1.00  0.450          O  
ATOM   7658  H   SER A 501     -17.413 -20.132  43.088  1.00  0.290          H  
ATOM   7659  HA  SER A 501     -16.317 -20.253  40.442  1.00  0.420          H  
ATOM   7660 1HB  SER A 501     -15.452 -18.020  40.812  1.00  0.540          H  
ATOM   7661 2HB  SER A 501     -14.591 -18.557  42.200  1.00  0.540          H  
ATOM   7662  HG  SER A 501     -13.310 -18.594  40.437  1.00  0.540          H  
ATOM   7663  N   CYS A 502     -14.919 -22.120  41.202  1.00  0.220          N  
ATOM   7664  CA  CYS A 502     -14.431 -23.422  41.623  1.00  0.140          C  
ATOM   7665  C   CYS A 502     -13.088 -23.391  42.336  1.00  0.160          C  
ATOM   7666  O   CYS A 502     -12.208 -22.590  42.010  1.00  0.180          O  
ATOM   7667  CB  CYS A 502     -14.341 -24.321  40.403  1.00  0.230          C  
ATOM   7668  SG  CYS A 502     -15.927 -24.510  39.588  1.00  0.230          S  
ATOM   7669  H   CYS A 502     -14.909 -21.879  40.220  1.00  0.260          H  
ATOM   7670  HA  CYS A 502     -15.161 -23.843  42.315  1.00  0.170          H  
ATOM   7671 1HB  CYS A 502     -13.629 -23.907  39.688  1.00  0.270          H  
ATOM   7672 2HB  CYS A 502     -13.980 -25.308  40.693  1.00  0.270          H  
ATOM   7673  N   ARG A 503     -12.948 -24.313  43.301  1.00  0.210          N  
ATOM   7674  CA  ARG A 503     -11.727 -24.573  44.061  1.00  0.270          C  
ATOM   7675  C   ARG A 503     -10.574 -25.008  43.186  1.00  0.300          C  
ATOM   7676  O   ARG A 503      -9.425 -24.644  43.431  1.00  0.350          O  
ATOM   7677  CB  ARG A 503     -11.972 -25.681  45.081  1.00  0.350          C  
ATOM   7678  CG  ARG A 503     -10.847 -25.936  46.059  1.00  0.350          C  
ATOM   7679  CD  ARG A 503     -11.157 -27.069  46.998  1.00  0.350          C  
ATOM   7680  NE  ARG A 503     -12.380 -26.866  47.785  1.00  0.350          N  
ATOM   7681  CZ  ARG A 503     -12.508 -26.081  48.867  1.00  0.350          C  
ATOM   7682  NH1 ARG A 503     -11.511 -25.343  49.319  1.00  0.350          N  
ATOM   7683  NH2 ARG A 503     -13.670 -26.076  49.466  1.00  0.350          N  
ATOM   7684  H   ARG A 503     -13.759 -24.895  43.525  1.00  0.250          H  
ATOM   7685  HA  ARG A 503     -11.422 -23.662  44.555  1.00  0.320          H  
ATOM   7686 1HB  ARG A 503     -12.860 -25.441  45.661  1.00  0.420          H  
ATOM   7687 2HB  ARG A 503     -12.172 -26.617  44.561  1.00  0.420          H  
ATOM   7688 1HG  ARG A 503      -9.944 -26.200  45.514  1.00  0.420          H  
ATOM   7689 2HG  ARG A 503     -10.656 -25.039  46.636  1.00  0.420          H  
ATOM   7690 1HD  ARG A 503     -11.291 -27.977  46.408  1.00  0.420          H  
ATOM   7691 2HD  ARG A 503     -10.325 -27.216  47.684  1.00  0.420          H  
ATOM   7692  HE  ARG A 503     -13.227 -27.416  47.540  1.00  0.420          H  
ATOM   7693 1HH1 ARG A 503     -10.619 -25.356  48.854  1.00  0.420          H  
ATOM   7694 2HH1 ARG A 503     -11.644 -24.762  50.134  1.00  0.420          H  
ATOM   7695 1HH2 ARG A 503     -14.412 -26.679  49.081  1.00  0.420          H  
ATOM   7696 2HH2 ARG A 503     -13.839 -25.500  50.272  1.00  0.420          H  
ATOM   7697  N   ASN A 504     -10.891 -25.854  42.217  1.00  0.290          N  
ATOM   7698  CA  ASN A 504      -9.939 -26.449  41.308  1.00  0.360          C  
ATOM   7699  C   ASN A 504     -10.476 -26.303  39.888  1.00  0.380          C  
ATOM   7700  O   ASN A 504     -11.244 -25.389  39.601  1.00  0.540          O  
ATOM   7701  CB  ASN A 504      -9.713 -27.909  41.688  1.00  0.480          C  
ATOM   7702  CG  ASN A 504      -8.909 -28.072  42.930  1.00  0.480          C  
ATOM   7703  OD1 ASN A 504      -7.718 -27.748  42.965  1.00  0.480          O  
ATOM   7704  ND2 ASN A 504      -9.528 -28.592  43.954  1.00  0.480          N  
ATOM   7705  H   ASN A 504     -11.862 -26.103  42.093  1.00  0.350          H  
ATOM   7706  HA  ASN A 504      -8.995 -25.906  41.368  1.00  0.430          H  
ATOM   7707 1HB  ASN A 504     -10.680 -28.398  41.829  1.00  0.570          H  
ATOM   7708 2HB  ASN A 504      -9.192 -28.446  40.916  1.00  0.570          H  
ATOM   7709 1HD2 ASN A 504      -9.034 -28.737  44.812  1.00  0.570          H  
ATOM   7710 2HD2 ASN A 504     -10.490 -28.852  43.878  1.00  0.570          H  
ATOM   7711  N   VAL A 505     -10.053 -27.189  39.004  1.00  0.330          N  
ATOM   7712  CA  VAL A 505     -10.437 -27.167  37.608  1.00  0.340          C  
ATOM   7713  C   VAL A 505     -11.936 -27.411  37.415  1.00  0.320          C  
ATOM   7714  O   VAL A 505     -12.526 -28.259  38.089  1.00  0.270          O  
ATOM   7715  CB  VAL A 505      -9.610 -28.220  36.837  1.00  0.470          C  
ATOM   7716  CG1 VAL A 505     -10.075 -28.350  35.389  1.00  0.470          C  
ATOM   7717  CG2 VAL A 505      -8.150 -27.808  36.872  1.00  0.470          C  
ATOM   7718  H   VAL A 505      -9.433 -27.917  39.308  1.00  0.400          H  
ATOM   7719  HA  VAL A 505     -10.196 -26.184  37.218  1.00  0.410          H  
ATOM   7720  HB  VAL A 505      -9.735 -29.192  37.313  1.00  0.570          H  
ATOM   7721 1HG1 VAL A 505      -9.470 -29.093  34.894  1.00  0.570          H  
ATOM   7722 2HG1 VAL A 505     -11.115 -28.660  35.347  1.00  0.570          H  
ATOM   7723 3HG1 VAL A 505      -9.965 -27.403  34.881  1.00  0.570          H  
ATOM   7724 1HG2 VAL A 505      -7.550 -28.546  36.344  1.00  0.570          H  
ATOM   7725 2HG2 VAL A 505      -8.046 -26.845  36.392  1.00  0.570          H  
ATOM   7726 3HG2 VAL A 505      -7.805 -27.735  37.899  1.00  0.570          H  
ATOM   7727  N   SER A 506     -12.552 -26.616  36.540  1.00  0.380          N  
ATOM   7728  CA  SER A 506     -13.969 -26.758  36.200  1.00  0.370          C  
ATOM   7729  C   SER A 506     -14.118 -27.401  34.821  1.00  0.380          C  
ATOM   7730  O   SER A 506     -13.153 -27.471  34.060  1.00  0.410          O  
ATOM   7731  CB  SER A 506     -14.660 -25.407  36.178  1.00  0.520          C  
ATOM   7732  OG  SER A 506     -14.199 -24.630  35.113  1.00  0.520          O  
ATOM   7733  H   SER A 506     -11.987 -25.910  36.057  1.00  0.460          H  
ATOM   7734  HA  SER A 506     -14.452 -27.399  36.933  1.00  0.440          H  
ATOM   7735 1HB  SER A 506     -15.742 -25.546  36.096  1.00  0.630          H  
ATOM   7736 2HB  SER A 506     -14.463 -24.893  37.105  1.00  0.630          H  
ATOM   7737  HG  SER A 506     -14.759 -23.845  35.097  1.00  0.630          H  
ATOM   7738  N   ARG A 507     -15.318 -27.874  34.501  1.00  0.370          N  
ATOM   7739  CA  ARG A 507     -15.662 -28.353  33.161  1.00  0.380          C  
ATOM   7740  C   ARG A 507     -16.893 -27.552  32.706  1.00  0.300          C  
ATOM   7741  O   ARG A 507     -18.008 -27.819  33.174  1.00  0.300          O  
ATOM   7742  CB  ARG A 507     -15.970 -29.859  33.205  1.00  0.530          C  
ATOM   7743  CG  ARG A 507     -16.332 -30.536  31.867  1.00  0.530          C  
ATOM   7744  CD  ARG A 507     -16.592 -32.062  31.984  1.00  0.530          C  
ATOM   7745  NE  ARG A 507     -15.347 -32.835  32.215  1.00  0.530          N  
ATOM   7746  CZ  ARG A 507     -14.952 -33.469  33.369  1.00  0.530          C  
ATOM   7747  NH1 ARG A 507     -15.713 -33.510  34.427  1.00  0.530          N  
ATOM   7748  NH2 ARG A 507     -13.776 -34.046  33.405  1.00  0.530          N  
ATOM   7749  H   ARG A 507     -16.048 -27.851  35.212  1.00  0.440          H  
ATOM   7750  HA  ARG A 507     -14.835 -28.163  32.474  1.00  0.460          H  
ATOM   7751 1HB  ARG A 507     -15.103 -30.380  33.608  1.00  0.630          H  
ATOM   7752 2HB  ARG A 507     -16.802 -30.029  33.889  1.00  0.630          H  
ATOM   7753 1HG  ARG A 507     -17.227 -30.072  31.455  1.00  0.630          H  
ATOM   7754 2HG  ARG A 507     -15.499 -30.396  31.169  1.00  0.630          H  
ATOM   7755 1HD  ARG A 507     -17.285 -32.250  32.798  1.00  0.630          H  
ATOM   7756 2HD  ARG A 507     -17.033 -32.414  31.051  1.00  0.630          H  
ATOM   7757  HE  ARG A 507     -14.707 -32.899  31.403  1.00  0.630          H  
ATOM   7758 1HH1 ARG A 507     -16.627 -33.086  34.410  1.00  0.630          H  
ATOM   7759 2HH1 ARG A 507     -15.400 -33.990  35.261  1.00  0.630          H  
ATOM   7760 1HH2 ARG A 507     -13.197 -34.018  32.557  1.00  0.630          H  
ATOM   7761 2HH2 ARG A 507     -13.416 -34.472  34.275  1.00  0.630          H  
ATOM   7762  N   GLY A 508     -16.758 -26.602  31.775  1.00  0.270          N  
ATOM   7763  CA  GLY A 508     -17.922 -25.787  31.475  1.00  0.220          C  
ATOM   7764  C   GLY A 508     -18.325 -25.058  32.759  1.00  0.160          C  
ATOM   7765  O   GLY A 508     -17.503 -24.400  33.394  1.00  0.150          O  
ATOM   7766  H   GLY A 508     -15.871 -26.353  31.311  1.00  0.320          H  
ATOM   7767 1HA  GLY A 508     -17.671 -25.066  30.695  1.00  0.260          H  
ATOM   7768 2HA  GLY A 508     -18.738 -26.410  31.113  1.00  0.260          H  
ATOM   7769  N   ARG A 509     -19.588 -25.177  33.159  1.00  0.180          N  
ATOM   7770  CA  ARG A 509     -20.054 -24.505  34.373  1.00  0.170          C  
ATOM   7771  C   ARG A 509     -19.954 -25.345  35.648  1.00  0.130          C  
ATOM   7772  O   ARG A 509     -20.373 -24.895  36.712  1.00  0.130          O  
ATOM   7773  CB  ARG A 509     -21.490 -24.048  34.217  1.00  0.240          C  
ATOM   7774  CG  ARG A 509     -21.702 -22.942  33.215  1.00  0.240          C  
ATOM   7775  CD  ARG A 509     -23.123 -22.571  33.131  1.00  0.240          C  
ATOM   7776  NE  ARG A 509     -23.335 -21.423  32.271  1.00  0.240          N  
ATOM   7777  CZ  ARG A 509     -24.541 -20.897  31.977  1.00  0.240          C  
ATOM   7778  NH1 ARG A 509     -25.645 -21.429  32.439  1.00  0.240          N  
ATOM   7779  NH2 ARG A 509     -24.640 -19.829  31.216  1.00  0.240          N  
ATOM   7780  H   ARG A 509     -20.225 -25.743  32.616  1.00  0.220          H  
ATOM   7781  HA  ARG A 509     -19.439 -23.616  34.515  1.00  0.200          H  
ATOM   7782 1HB  ARG A 509     -22.108 -24.894  33.918  1.00  0.290          H  
ATOM   7783 2HB  ARG A 509     -21.866 -23.696  35.178  1.00  0.290          H  
ATOM   7784 1HG  ARG A 509     -21.132 -22.064  33.517  1.00  0.290          H  
ATOM   7785 2HG  ARG A 509     -21.370 -23.269  32.230  1.00  0.290          H  
ATOM   7786 1HD  ARG A 509     -23.688 -23.412  32.729  1.00  0.290          H  
ATOM   7787 2HD  ARG A 509     -23.491 -22.326  34.129  1.00  0.290          H  
ATOM   7788  HE  ARG A 509     -22.517 -20.967  31.887  1.00  0.290          H  
ATOM   7789 1HH1 ARG A 509     -25.626 -22.250  33.033  1.00  0.290          H  
ATOM   7790 2HH1 ARG A 509     -26.534 -20.992  32.182  1.00  0.290          H  
ATOM   7791 1HH2 ARG A 509     -23.817 -19.381  30.839  1.00  0.290          H  
ATOM   7792 2HH2 ARG A 509     -25.577 -19.459  31.040  1.00  0.290          H  
ATOM   7793  N   GLU A 510     -19.450 -26.568  35.541  1.00  0.180          N  
ATOM   7794  CA  GLU A 510     -19.399 -27.474  36.682  1.00  0.220          C  
ATOM   7795  C   GLU A 510     -18.045 -27.603  37.342  1.00  0.210          C  
ATOM   7796  O   GLU A 510     -17.053 -27.913  36.694  1.00  0.210          O  
ATOM   7797  CB  GLU A 510     -19.850 -28.858  36.194  1.00  0.290          C  
ATOM   7798  CG  GLU A 510     -19.948 -29.928  37.241  1.00  0.290          C  
ATOM   7799  CD  GLU A 510     -20.443 -31.229  36.698  1.00  0.290          C  
ATOM   7800  OE1 GLU A 510     -21.310 -31.214  35.840  1.00  0.290          O  
ATOM   7801  OE2 GLU A 510     -19.959 -32.249  37.127  1.00  0.290          O  
ATOM   7802  H   GLU A 510     -19.086 -26.887  34.637  1.00  0.220          H  
ATOM   7803  HA  GLU A 510     -20.076 -27.110  37.449  1.00  0.260          H  
ATOM   7804 1HB  GLU A 510     -20.792 -28.777  35.685  1.00  0.350          H  
ATOM   7805 2HB  GLU A 510     -19.127 -29.213  35.456  1.00  0.350          H  
ATOM   7806 1HG  GLU A 510     -18.975 -30.089  37.683  1.00  0.350          H  
ATOM   7807 2HG  GLU A 510     -20.616 -29.583  38.016  1.00  0.350          H  
ATOM   7808  N   CYS A 511     -17.967 -27.399  38.646  1.00  0.220          N  
ATOM   7809  CA  CYS A 511     -16.699 -27.621  39.322  1.00  0.250          C  
ATOM   7810  C   CYS A 511     -16.480 -29.108  39.299  1.00  0.310          C  
ATOM   7811  O   CYS A 511     -17.405 -29.845  39.638  1.00  0.360          O  
ATOM   7812  CB  CYS A 511     -16.759 -27.159  40.772  1.00  0.340          C  
ATOM   7813  SG  CYS A 511     -17.097 -25.418  40.981  1.00  0.340          S  
ATOM   7814  H   CYS A 511     -18.780 -27.079  39.180  1.00  0.260          H  
ATOM   7815  HA  CYS A 511     -15.886 -27.151  38.780  1.00  0.300          H  
ATOM   7816 1HB  CYS A 511     -17.532 -27.721  41.303  1.00  0.410          H  
ATOM   7817 2HB  CYS A 511     -15.809 -27.371  41.245  1.00  0.410          H  
ATOM   7818  N   VAL A 512     -15.277 -29.586  38.972  1.00  0.270          N  
ATOM   7819  CA  VAL A 512     -15.116 -31.031  38.953  1.00  0.300          C  
ATOM   7820  C   VAL A 512     -13.982 -31.480  39.847  1.00  0.290          C  
ATOM   7821  O   VAL A 512     -13.139 -30.683  40.251  1.00  0.300          O  
ATOM   7822  CB  VAL A 512     -14.921 -31.531  37.502  1.00  0.410          C  
ATOM   7823  CG1 VAL A 512     -16.144 -31.122  36.711  1.00  0.410          C  
ATOM   7824  CG2 VAL A 512     -13.643 -30.958  36.850  1.00  0.410          C  
ATOM   7825  H   VAL A 512     -14.489 -28.978  38.714  1.00  0.320          H  
ATOM   7826  HA  VAL A 512     -16.028 -31.491  39.333  1.00  0.360          H  
ATOM   7827  HB  VAL A 512     -14.862 -32.615  37.505  1.00  0.490          H  
ATOM   7828 1HG1 VAL A 512     -16.076 -31.440  35.725  1.00  0.490          H  
ATOM   7829 2HG1 VAL A 512     -17.044 -31.542  37.169  1.00  0.490          H  
ATOM   7830 3HG1 VAL A 512     -16.213 -30.070  36.704  1.00  0.490          H  
ATOM   7831 1HG2 VAL A 512     -13.550 -31.335  35.831  1.00  0.490          H  
ATOM   7832 2HG2 VAL A 512     -13.713 -29.889  36.822  1.00  0.490          H  
ATOM   7833 3HG2 VAL A 512     -12.761 -31.250  37.422  1.00  0.490          H  
ATOM   7834  N   ASP A 513     -13.951 -32.775  40.133  1.00  0.280          N  
ATOM   7835  CA  ASP A 513     -12.912 -33.330  40.977  1.00  0.260          C  
ATOM   7836  C   ASP A 513     -11.665 -33.589  40.160  1.00  0.260          C  
ATOM   7837  O   ASP A 513     -10.544 -33.508  40.667  1.00  0.260          O  
ATOM   7838  CB  ASP A 513     -13.395 -34.660  41.549  1.00  0.370          C  
ATOM   7839  CG  ASP A 513     -14.591 -34.517  42.460  1.00  0.370          C  
ATOM   7840  OD1 ASP A 513     -14.447 -34.096  43.581  1.00  0.370          O  
ATOM   7841  OD2 ASP A 513     -15.672 -34.796  41.988  1.00  0.370          O  
ATOM   7842  H   ASP A 513     -14.696 -33.377  39.805  1.00  0.340          H  
ATOM   7843  HA  ASP A 513     -12.677 -32.627  41.775  1.00  0.310          H  
ATOM   7844 1HB  ASP A 513     -13.649 -35.337  40.734  1.00  0.450          H  
ATOM   7845 2HB  ASP A 513     -12.584 -35.122  42.111  1.00  0.450          H  
ATOM   7846  N   LYS A 514     -11.863 -33.923  38.891  1.00  0.260          N  
ATOM   7847  CA  LYS A 514     -10.758 -34.237  38.017  1.00  0.280          C  
ATOM   7848  C   LYS A 514     -11.112 -34.046  36.554  1.00  0.280          C  
ATOM   7849  O   LYS A 514     -12.257 -34.263  36.136  1.00  0.280          O  
ATOM   7850  CB  LYS A 514     -10.291 -35.675  38.255  1.00  0.380          C  
ATOM   7851  CG  LYS A 514     -11.340 -36.739  37.937  1.00  0.380          C  
ATOM   7852  CD  LYS A 514     -10.835 -38.143  38.261  1.00  0.380          C  
ATOM   7853  CE  LYS A 514     -11.886 -39.195  37.925  1.00  0.380          C  
ATOM   7854  NZ  LYS A 514     -11.428 -40.579  38.254  1.00  0.380          N  
ATOM   7855  H   LYS A 514     -12.803 -33.972  38.532  1.00  0.310          H  
ATOM   7856  HA  LYS A 514      -9.935 -33.560  38.249  1.00  0.340          H  
ATOM   7857 1HB  LYS A 514      -9.420 -35.876  37.629  1.00  0.460          H  
ATOM   7858 2HB  LYS A 514      -9.984 -35.793  39.294  1.00  0.460          H  
ATOM   7859 1HG  LYS A 514     -12.242 -36.540  38.514  1.00  0.460          H  
ATOM   7860 2HG  LYS A 514     -11.592 -36.698  36.876  1.00  0.460          H  
ATOM   7861 1HD  LYS A 514      -9.933 -38.348  37.681  1.00  0.460          H  
ATOM   7862 2HD  LYS A 514     -10.590 -38.209  39.321  1.00  0.460          H  
ATOM   7863 1HE  LYS A 514     -12.791 -38.980  38.490  1.00  0.460          H  
ATOM   7864 2HE  LYS A 514     -12.113 -39.144  36.860  1.00  0.460          H  
ATOM   7865 1HZ  LYS A 514     -12.150 -41.239  38.019  1.00  0.460          H  
ATOM   7866 2HZ  LYS A 514     -10.578 -40.828  37.723  1.00  0.460          H  
ATOM   7867 3HZ  LYS A 514     -11.224 -40.648  39.236  1.00  0.460          H  
ATOM   7868  N   CYS A 515     -10.096 -33.676  35.795  1.00  0.290          N  
ATOM   7869  CA  CYS A 515     -10.152 -33.553  34.347  1.00  0.300          C  
ATOM   7870  C   CYS A 515      -9.720 -34.884  33.731  1.00  0.290          C  
ATOM   7871  O   CYS A 515      -8.843 -35.553  34.287  1.00  0.290          O  
ATOM   7872  CB  CYS A 515      -9.248 -32.407  33.889  1.00  0.420          C  
ATOM   7873  SG  CYS A 515      -9.292 -32.072  32.130  1.00  0.420          S  
ATOM   7874  H   CYS A 515      -9.216 -33.499  36.259  1.00  0.350          H  
ATOM   7875  HA  CYS A 515     -11.177 -33.342  34.052  1.00  0.360          H  
ATOM   7876 1HB  CYS A 515      -9.532 -31.497  34.410  1.00  0.500          H  
ATOM   7877 2HB  CYS A 515      -8.220 -32.622  34.164  1.00  0.500          H  
ATOM   7878  N   ASN A 516     -10.305 -35.311  32.595  1.00  0.300          N  
ATOM   7879  CA  ASN A 516      -9.944 -36.622  32.024  1.00  0.300          C  
ATOM   7880  C   ASN A 516      -8.596 -36.590  31.315  1.00  0.290          C  
ATOM   7881  O   ASN A 516      -8.513 -36.682  30.087  1.00  0.290          O  
ATOM   7882  CB  ASN A 516     -10.989 -37.123  31.025  1.00  0.420          C  
ATOM   7883  CG  ASN A 516     -12.366 -37.404  31.603  1.00  0.420          C  
ATOM   7884  OD1 ASN A 516     -12.545 -37.699  32.794  1.00  0.420          O  
ATOM   7885  ND2 ASN A 516     -13.351 -37.347  30.739  1.00  0.420          N  
ATOM   7886  H   ASN A 516     -11.012 -34.748  32.104  1.00  0.360          H  
ATOM   7887  HA  ASN A 516      -9.866 -37.348  32.837  1.00  0.360          H  
ATOM   7888 1HB  ASN A 516     -11.103 -36.385  30.234  1.00  0.500          H  
ATOM   7889 2HB  ASN A 516     -10.628 -38.033  30.549  1.00  0.500          H  
ATOM   7890 1HD2 ASN A 516     -14.291 -37.523  31.026  1.00  0.500          H  
ATOM   7891 2HD2 ASN A 516     -13.137 -37.146  29.759  1.00  0.500          H  
ATOM   7892  N   LEU A 517      -7.536 -36.481  32.100  1.00  0.290          N  
ATOM   7893  CA  LEU A 517      -6.205 -36.324  31.544  1.00  0.280          C  
ATOM   7894  C   LEU A 517      -5.535 -37.659  31.236  1.00  0.250          C  
ATOM   7895  O   LEU A 517      -5.232 -37.944  30.082  1.00  0.240          O  
ATOM   7896  CB  LEU A 517      -5.353 -35.566  32.570  1.00  0.400          C  
ATOM   7897  CG  LEU A 517      -5.825 -34.162  32.944  1.00  0.400          C  
ATOM   7898  CD1 LEU A 517      -4.943 -33.629  34.035  1.00  0.400          C  
ATOM   7899  CD2 LEU A 517      -5.812 -33.261  31.760  1.00  0.400          C  
ATOM   7900  H   LEU A 517      -7.725 -36.408  33.100  1.00  0.350          H  
ATOM   7901  HA  LEU A 517      -6.276 -35.770  30.610  1.00  0.340          H  
ATOM   7902 1HB  LEU A 517      -5.312 -36.147  33.485  1.00  0.480          H  
ATOM   7903 2HB  LEU A 517      -4.360 -35.468  32.192  1.00  0.480          H  
ATOM   7904  HG  LEU A 517      -6.827 -34.219  33.327  1.00  0.480          H  
ATOM   7905 1HD1 LEU A 517      -5.289 -32.637  34.326  1.00  0.480          H  
ATOM   7906 2HD1 LEU A 517      -4.986 -34.295  34.897  1.00  0.480          H  
ATOM   7907 3HD1 LEU A 517      -3.915 -33.564  33.678  1.00  0.480          H  
ATOM   7908 1HD2 LEU A 517      -6.147 -32.290  32.057  1.00  0.480          H  
ATOM   7909 2HD2 LEU A 517      -4.801 -33.191  31.359  1.00  0.480          H  
ATOM   7910 3HD2 LEU A 517      -6.479 -33.640  30.997  1.00  0.480          H  
ATOM   7911  N   LEU A 518      -5.437 -38.539  32.239  1.00  0.250          N  
ATOM   7912  CA  LEU A 518      -4.778 -39.841  32.071  1.00  0.210          C  
ATOM   7913  C   LEU A 518      -5.759 -40.999  31.934  1.00  0.250          C  
ATOM   7914  O   LEU A 518      -5.365 -42.137  31.660  1.00  0.270          O  
ATOM   7915  CB  LEU A 518      -3.852 -40.147  33.260  1.00  0.310          C  
ATOM   7916  CG  LEU A 518      -2.418 -39.565  33.208  1.00  0.310          C  
ATOM   7917  CD1 LEU A 518      -2.439 -38.059  33.417  1.00  0.310          C  
ATOM   7918  CD2 LEU A 518      -1.566 -40.263  34.251  1.00  0.310          C  
ATOM   7919  H   LEU A 518      -5.768 -38.269  33.151  1.00  0.300          H  
ATOM   7920  HA  LEU A 518      -4.182 -39.806  31.170  1.00  0.250          H  
ATOM   7921 1HB  LEU A 518      -4.326 -39.770  34.162  1.00  0.370          H  
ATOM   7922 2HB  LEU A 518      -3.769 -41.227  33.358  1.00  0.370          H  
ATOM   7923  HG  LEU A 518      -1.999 -39.745  32.230  1.00  0.370          H  
ATOM   7924 1HD1 LEU A 518      -1.421 -37.678  33.360  1.00  0.370          H  
ATOM   7925 2HD1 LEU A 518      -3.024 -37.594  32.657  1.00  0.370          H  
ATOM   7926 3HD1 LEU A 518      -2.858 -37.824  34.393  1.00  0.370          H  
ATOM   7927 1HD2 LEU A 518      -0.547 -39.878  34.206  1.00  0.370          H  
ATOM   7928 2HD2 LEU A 518      -1.978 -40.084  35.242  1.00  0.370          H  
ATOM   7929 3HD2 LEU A 518      -1.551 -41.329  34.054  1.00  0.370          H  
ATOM   7930  N   GLU A 519      -7.031 -40.710  32.167  1.00  0.260          N  
ATOM   7931  CA  GLU A 519      -8.094 -41.704  32.145  1.00  0.270          C  
ATOM   7932  C   GLU A 519      -9.410 -41.037  31.795  1.00  0.290          C  
ATOM   7933  O   GLU A 519      -9.563 -39.836  31.992  1.00  0.290          O  
ATOM   7934  CB  GLU A 519      -8.218 -42.414  33.497  1.00  0.370          C  
ATOM   7935  CG  GLU A 519      -8.645 -41.520  34.670  1.00  0.370          C  
ATOM   7936  CD  GLU A 519      -8.709 -42.278  35.974  1.00  0.370          C  
ATOM   7937  OE1 GLU A 519      -8.293 -43.410  35.991  1.00  0.370          O  
ATOM   7938  OE2 GLU A 519      -9.202 -41.740  36.952  1.00  0.370          O  
ATOM   7939  H   GLU A 519      -7.268 -39.746  32.351  1.00  0.310          H  
ATOM   7940  HA  GLU A 519      -7.868 -42.446  31.383  1.00  0.320          H  
ATOM   7941 1HB  GLU A 519      -8.943 -43.222  33.416  1.00  0.450          H  
ATOM   7942 2HB  GLU A 519      -7.259 -42.863  33.756  1.00  0.450          H  
ATOM   7943 1HG  GLU A 519      -7.932 -40.701  34.768  1.00  0.450          H  
ATOM   7944 2HG  GLU A 519      -9.624 -41.089  34.460  1.00  0.450          H  
ATOM   7945  N   GLY A 520     -10.379 -41.818  31.329  1.00  0.300          N  
ATOM   7946  CA  GLY A 520     -11.707 -41.281  31.045  1.00  0.310          C  
ATOM   7947  C   GLY A 520     -11.953 -41.039  29.561  1.00  0.310          C  
ATOM   7948  O   GLY A 520     -11.067 -41.217  28.720  1.00  0.310          O  
ATOM   7949  H   GLY A 520     -10.197 -42.800  31.185  1.00  0.360          H  
ATOM   7950 1HA  GLY A 520     -12.460 -41.971  31.426  1.00  0.370          H  
ATOM   7951 2HA  GLY A 520     -11.842 -40.347  31.589  1.00  0.370          H  
ATOM   7952  N   GLU A 521     -13.193 -40.700  29.234  1.00  0.310          N  
ATOM   7953  CA  GLU A 521     -13.583 -40.460  27.857  1.00  0.310          C  
ATOM   7954  C   GLU A 521     -14.692 -39.407  27.816  1.00  0.300          C  
ATOM   7955  O   GLU A 521     -15.643 -39.505  28.591  1.00  0.300          O  
ATOM   7956  CB  GLU A 521     -14.077 -41.751  27.204  1.00  0.430          C  
ATOM   7957  CG  GLU A 521     -14.443 -41.602  25.734  1.00  0.430          C  
ATOM   7958  CD  GLU A 521     -14.856 -42.879  25.093  1.00  0.430          C  
ATOM   7959  OE1 GLU A 521     -14.840 -43.893  25.746  1.00  0.430          O  
ATOM   7960  OE2 GLU A 521     -15.192 -42.844  23.936  1.00  0.430          O  
ATOM   7961  H   GLU A 521     -13.878 -40.584  29.970  1.00  0.370          H  
ATOM   7962  HA  GLU A 521     -12.710 -40.134  27.312  1.00  0.370          H  
ATOM   7963 1HB  GLU A 521     -13.302 -42.514  27.278  1.00  0.520          H  
ATOM   7964 2HB  GLU A 521     -14.954 -42.119  27.735  1.00  0.520          H  
ATOM   7965 1HG  GLU A 521     -15.262 -40.889  25.637  1.00  0.520          H  
ATOM   7966 2HG  GLU A 521     -13.584 -41.202  25.202  1.00  0.520          H  
ATOM   7967  N   PRO A 522     -14.591 -38.387  26.947  1.00  0.300          N  
ATOM   7968  CA  PRO A 522     -13.524 -37.998  26.027  1.00  0.290          C  
ATOM   7969  C   PRO A 522     -12.269 -37.648  26.798  1.00  0.290          C  
ATOM   7970  O   PRO A 522     -12.354 -37.263  27.962  1.00  0.290          O  
ATOM   7971  CB  PRO A 522     -14.095 -36.740  25.351  1.00  0.430          C  
ATOM   7972  CG  PRO A 522     -15.592 -36.851  25.538  1.00  0.430          C  
ATOM   7973  CD  PRO A 522     -15.757 -37.514  26.884  1.00  0.430          C  
ATOM   7974  HA  PRO A 522     -13.336 -38.796  25.297  1.00  0.350          H  
ATOM   7975 1HB  PRO A 522     -13.664 -35.843  25.825  1.00  0.520          H  
ATOM   7976 2HB  PRO A 522     -13.794 -36.711  24.290  1.00  0.520          H  
ATOM   7977 1HG  PRO A 522     -16.053 -35.852  25.504  1.00  0.520          H  
ATOM   7978 2HG  PRO A 522     -16.039 -37.435  24.719  1.00  0.520          H  
ATOM   7979 1HD  PRO A 522     -15.707 -36.772  27.698  1.00  0.520          H  
ATOM   7980 2HD  PRO A 522     -16.683 -38.108  26.922  1.00  0.520          H  
ATOM   7981  N   ARG A 523     -11.104 -37.819  26.193  1.00  0.290          N  
ATOM   7982  CA  ARG A 523      -9.913 -37.359  26.892  1.00  0.290          C  
ATOM   7983  C   ARG A 523      -9.837 -35.865  26.742  1.00  0.300          C  
ATOM   7984  O   ARG A 523     -10.245 -35.318  25.710  1.00  0.300          O  
ATOM   7985  CB  ARG A 523      -8.655 -38.046  26.434  1.00  0.410          C  
ATOM   7986  CG  ARG A 523      -8.619 -39.530  26.729  1.00  0.410          C  
ATOM   7987  CD  ARG A 523      -8.396 -39.809  28.210  1.00  0.410          C  
ATOM   7988  NE  ARG A 523      -8.398 -41.222  28.452  1.00  0.410          N  
ATOM   7989  CZ  ARG A 523      -7.325 -42.042  28.508  1.00  0.410          C  
ATOM   7990  NH1 ARG A 523      -6.095 -41.572  28.394  1.00  0.410          N  
ATOM   7991  NH2 ARG A 523      -7.529 -43.333  28.690  1.00  0.410          N  
ATOM   7992  H   ARG A 523     -11.045 -38.191  25.254  1.00  0.350          H  
ATOM   7993  HA  ARG A 523     -10.027 -37.559  27.956  1.00  0.350          H  
ATOM   7994 1HB  ARG A 523      -8.532 -37.906  25.366  1.00  0.490          H  
ATOM   7995 2HB  ARG A 523      -7.803 -37.586  26.934  1.00  0.490          H  
ATOM   7996 1HG  ARG A 523      -9.581 -39.971  26.466  1.00  0.490          H  
ATOM   7997 2HG  ARG A 523      -7.843 -40.014  26.162  1.00  0.490          H  
ATOM   7998 1HD  ARG A 523      -7.450 -39.385  28.546  1.00  0.490          H  
ATOM   7999 2HD  ARG A 523      -9.196 -39.385  28.807  1.00  0.490          H  
ATOM   8000  HE  ARG A 523      -9.336 -41.625  28.563  1.00  0.490          H  
ATOM   8001 1HH1 ARG A 523      -5.936 -40.583  28.296  1.00  0.490          H  
ATOM   8002 2HH1 ARG A 523      -5.275 -42.206  28.449  1.00  0.490          H  
ATOM   8003 1HH2 ARG A 523      -8.471 -43.682  28.773  1.00  0.490          H  
ATOM   8004 2HH2 ARG A 523      -6.754 -43.973  28.753  1.00  0.490          H  
ATOM   8005  N   GLU A 524      -9.378 -35.236  27.805  1.00  0.300          N  
ATOM   8006  CA  GLU A 524      -9.287 -33.805  27.976  1.00  0.300          C  
ATOM   8007  C   GLU A 524      -7.884 -33.288  28.326  1.00  0.300          C  
ATOM   8008  O   GLU A 524      -6.921 -34.051  28.440  1.00  0.300          O  
ATOM   8009  CB  GLU A 524     -10.298 -33.455  29.068  1.00  0.420          C  
ATOM   8010  CG  GLU A 524     -11.796 -33.753  28.712  1.00  0.420          C  
ATOM   8011  CD  GLU A 524     -12.747 -33.743  29.870  1.00  0.420          C  
ATOM   8012  OE1 GLU A 524     -12.346 -34.195  30.932  1.00  0.420          O  
ATOM   8013  OE2 GLU A 524     -13.869 -33.280  29.737  1.00  0.420          O  
ATOM   8014  H   GLU A 524      -9.077 -35.809  28.593  1.00  0.360          H  
ATOM   8015  HA  GLU A 524      -9.573 -33.339  27.044  1.00  0.360          H  
ATOM   8016 1HB  GLU A 524     -10.045 -33.994  29.975  1.00  0.500          H  
ATOM   8017 2HB  GLU A 524     -10.223 -32.397  29.268  1.00  0.500          H  
ATOM   8018 1HG  GLU A 524     -12.105 -32.952  28.087  1.00  0.500          H  
ATOM   8019 2HG  GLU A 524     -11.899 -34.679  28.166  1.00  0.500          H  
ATOM   8020  N   PHE A 525      -7.786 -31.965  28.455  1.00  0.290          N  
ATOM   8021  CA  PHE A 525      -6.581 -31.232  28.844  1.00  0.280          C  
ATOM   8022  C   PHE A 525      -7.007 -29.977  29.612  1.00  0.250          C  
ATOM   8023  O   PHE A 525      -8.183 -29.625  29.606  1.00  0.260          O  
ATOM   8024  CB  PHE A 525      -5.755 -30.878  27.618  1.00  0.400          C  
ATOM   8025  CG  PHE A 525      -6.430 -29.942  26.689  1.00  0.400          C  
ATOM   8026  CD1 PHE A 525      -6.212 -28.591  26.746  1.00  0.400          C  
ATOM   8027  CD2 PHE A 525      -7.299 -30.417  25.753  1.00  0.400          C  
ATOM   8028  CE1 PHE A 525      -6.852 -27.776  25.864  1.00  0.400          C  
ATOM   8029  CE2 PHE A 525      -7.903 -29.607  24.889  1.00  0.400          C  
ATOM   8030  CZ  PHE A 525      -7.679 -28.293  24.945  1.00  0.400          C  
ATOM   8031  H   PHE A 525      -8.626 -31.431  28.230  1.00  0.350          H  
ATOM   8032  HA  PHE A 525      -5.975 -31.854  29.488  1.00  0.340          H  
ATOM   8033 1HB  PHE A 525      -4.808 -30.438  27.918  1.00  0.480          H  
ATOM   8034 2HB  PHE A 525      -5.521 -31.795  27.065  1.00  0.480          H  
ATOM   8035  HD1 PHE A 525      -5.530 -28.172  27.491  1.00  0.480          H  
ATOM   8036  HD2 PHE A 525      -7.503 -31.479  25.714  1.00  0.480          H  
ATOM   8037  HE1 PHE A 525      -6.698 -26.719  25.885  1.00  0.480          H  
ATOM   8038  HE2 PHE A 525      -8.574 -30.006  24.152  1.00  0.480          H  
ATOM   8039  HZ  PHE A 525      -8.170 -27.656  24.265  1.00  0.480          H  
ATOM   8040  N   VAL A 526      -6.085 -29.293  30.299  1.00  0.220          N  
ATOM   8041  CA  VAL A 526      -6.506 -28.095  31.042  1.00  0.210          C  
ATOM   8042  C   VAL A 526      -5.816 -26.794  30.651  1.00  0.220          C  
ATOM   8043  O   VAL A 526      -4.589 -26.714  30.590  1.00  0.250          O  
ATOM   8044  CB  VAL A 526      -6.323 -28.295  32.569  1.00  0.300          C  
ATOM   8045  CG1 VAL A 526      -6.708 -27.009  33.353  1.00  0.300          C  
ATOM   8046  CG2 VAL A 526      -7.202 -29.417  33.022  1.00  0.300          C  
ATOM   8047  H   VAL A 526      -5.118 -29.586  30.303  1.00  0.260          H  
ATOM   8048  HA  VAL A 526      -7.565 -27.958  30.861  1.00  0.250          H  
ATOM   8049  HB  VAL A 526      -5.280 -28.524  32.781  1.00  0.360          H  
ATOM   8050 1HG1 VAL A 526      -6.575 -27.190  34.412  1.00  0.360          H  
ATOM   8051 2HG1 VAL A 526      -6.083 -26.172  33.064  1.00  0.360          H  
ATOM   8052 3HG1 VAL A 526      -7.746 -26.773  33.155  1.00  0.360          H  
ATOM   8053 1HG2 VAL A 526      -7.081 -29.578  34.087  1.00  0.360          H  
ATOM   8054 2HG2 VAL A 526      -8.231 -29.169  32.809  1.00  0.360          H  
ATOM   8055 3HG2 VAL A 526      -6.937 -30.303  32.500  1.00  0.360          H  
ATOM   8056  N   GLU A 527      -6.638 -25.770  30.421  1.00  0.210          N  
ATOM   8057  CA  GLU A 527      -6.171 -24.410  30.129  1.00  0.240          C  
ATOM   8058  C   GLU A 527      -6.961 -23.426  30.966  1.00  0.290          C  
ATOM   8059  O   GLU A 527      -8.178 -23.528  31.057  1.00  0.320          O  
ATOM   8060  CB  GLU A 527      -6.353 -24.006  28.662  1.00  0.320          C  
ATOM   8061  CG  GLU A 527      -5.535 -24.753  27.644  1.00  0.320          C  
ATOM   8062  CD  GLU A 527      -5.846 -24.282  26.218  1.00  0.320          C  
ATOM   8063  OE1 GLU A 527      -6.756 -23.502  26.073  1.00  0.320          O  
ATOM   8064  OE2 GLU A 527      -5.187 -24.705  25.296  1.00  0.320          O  
ATOM   8065  H   GLU A 527      -7.642 -25.975  30.496  1.00  0.250          H  
ATOM   8066  HA  GLU A 527      -5.118 -24.328  30.395  1.00  0.290          H  
ATOM   8067 1HB  GLU A 527      -7.394 -24.106  28.397  1.00  0.390          H  
ATOM   8068 2HB  GLU A 527      -6.104 -22.949  28.557  1.00  0.390          H  
ATOM   8069 1HG  GLU A 527      -4.479 -24.595  27.852  1.00  0.390          H  
ATOM   8070 2HG  GLU A 527      -5.740 -25.805  27.751  1.00  0.390          H  
ATOM   8071  N   ASN A 528      -6.283 -22.476  31.603  1.00  0.280          N  
ATOM   8072  CA  ASN A 528      -6.963 -21.455  32.408  1.00  0.290          C  
ATOM   8073  C   ASN A 528      -7.929 -22.087  33.418  1.00  0.310          C  
ATOM   8074  O   ASN A 528      -9.039 -21.593  33.624  1.00  0.320          O  
ATOM   8075  CB  ASN A 528      -7.684 -20.476  31.503  1.00  0.400          C  
ATOM   8076  CG  ASN A 528      -6.732 -19.748  30.606  1.00  0.400          C  
ATOM   8077  OD1 ASN A 528      -5.632 -19.357  31.021  1.00  0.400          O  
ATOM   8078  ND2 ASN A 528      -7.126 -19.562  29.373  1.00  0.400          N  
ATOM   8079  H   ASN A 528      -5.276 -22.439  31.504  1.00  0.340          H  
ATOM   8080  HA  ASN A 528      -6.211 -20.909  32.981  1.00  0.350          H  
ATOM   8081 1HB  ASN A 528      -8.424 -20.996  30.895  1.00  0.480          H  
ATOM   8082 2HB  ASN A 528      -8.217 -19.748  32.112  1.00  0.480          H  
ATOM   8083 1HD2 ASN A 528      -6.533 -19.086  28.723  1.00  0.480          H  
ATOM   8084 2HD2 ASN A 528      -8.020 -19.901  29.078  1.00  0.480          H  
ATOM   8085  N   SER A 529      -7.485 -23.185  34.026  1.00  0.310          N  
ATOM   8086  CA  SER A 529      -8.221 -23.978  35.006  1.00  0.320          C  
ATOM   8087  C   SER A 529      -9.558 -24.543  34.504  1.00  0.320          C  
ATOM   8088  O   SER A 529     -10.444 -24.836  35.315  1.00  0.320          O  
ATOM   8089  CB  SER A 529      -8.446 -23.182  36.282  1.00  0.440          C  
ATOM   8090  OG  SER A 529      -7.224 -22.816  36.877  1.00  0.440          O  
ATOM   8091  H   SER A 529      -6.551 -23.488  33.798  1.00  0.370          H  
ATOM   8092  HA  SER A 529      -7.590 -24.825  35.270  1.00  0.380          H  
ATOM   8093 1HB  SER A 529      -9.030 -22.291  36.065  1.00  0.530          H  
ATOM   8094 2HB  SER A 529      -9.023 -23.783  36.984  1.00  0.530          H  
ATOM   8095  HG  SER A 529      -7.457 -22.323  37.668  1.00  0.530          H  
ATOM   8096  N   GLU A 530      -9.680 -24.765  33.192  1.00  0.320          N  
ATOM   8097  CA  GLU A 530     -10.863 -25.402  32.635  1.00  0.310          C  
ATOM   8098  C   GLU A 530     -10.462 -26.637  31.853  1.00  0.280          C  
ATOM   8099  O   GLU A 530      -9.501 -26.631  31.077  1.00  0.230          O  
ATOM   8100  CB  GLU A 530     -11.682 -24.486  31.723  1.00  0.440          C  
ATOM   8101  CG  GLU A 530     -12.984 -25.188  31.240  1.00  0.440          C  
ATOM   8102  CD  GLU A 530     -13.884 -24.408  30.394  1.00  0.440          C  
ATOM   8103  OE1 GLU A 530     -13.534 -23.332  29.967  1.00  0.440          O  
ATOM   8104  OE2 GLU A 530     -14.984 -24.895  30.184  1.00  0.440          O  
ATOM   8105  H   GLU A 530      -8.957 -24.431  32.555  1.00  0.380          H  
ATOM   8106  HA  GLU A 530     -11.508 -25.717  33.453  1.00  0.370          H  
ATOM   8107 1HB  GLU A 530     -11.948 -23.574  32.259  1.00  0.530          H  
ATOM   8108 2HB  GLU A 530     -11.086 -24.206  30.852  1.00  0.530          H  
ATOM   8109 1HG  GLU A 530     -12.714 -26.059  30.655  1.00  0.530          H  
ATOM   8110 2HG  GLU A 530     -13.535 -25.536  32.118  1.00  0.530          H  
ATOM   8111  N   CYS A 531     -11.204 -27.702  32.072  1.00  0.310          N  
ATOM   8112  CA  CYS A 531     -10.997 -28.970  31.426  1.00  0.290          C  
ATOM   8113  C   CYS A 531     -11.705 -28.976  30.067  1.00  0.300          C  
ATOM   8114  O   CYS A 531     -12.924 -28.802  29.974  1.00  0.320          O  
ATOM   8115  CB  CYS A 531     -11.498 -30.043  32.353  1.00  0.410          C  
ATOM   8116  SG  CYS A 531     -11.247 -31.602  31.802  1.00  0.410          S  
ATOM   8117  H   CYS A 531     -11.974 -27.617  32.730  1.00  0.370          H  
ATOM   8118  HA  CYS A 531      -9.934 -29.113  31.261  1.00  0.350          H  
ATOM   8119 1HB  CYS A 531     -11.030 -29.944  33.304  1.00  0.500          H  
ATOM   8120 2HB  CYS A 531     -12.569 -29.908  32.510  1.00  0.500          H  
ATOM   8121  N   ILE A 532     -10.906 -29.118  29.021  1.00  0.280          N  
ATOM   8122  CA  ILE A 532     -11.306 -29.016  27.623  1.00  0.280          C  
ATOM   8123  C   ILE A 532     -11.032 -30.315  26.875  1.00  0.280          C  
ATOM   8124  O   ILE A 532     -10.017 -30.962  27.102  1.00  0.290          O  
ATOM   8125  CB  ILE A 532     -10.513 -27.872  26.968  1.00  0.390          C  
ATOM   8126  CG1 ILE A 532     -10.783 -26.549  27.706  1.00  0.390          C  
ATOM   8127  CG2 ILE A 532     -10.912 -27.734  25.472  1.00  0.390          C  
ATOM   8128  CD1 ILE A 532      -9.775 -25.468  27.387  1.00  0.390          C  
ATOM   8129  H   ILE A 532      -9.920 -29.282  29.226  1.00  0.340          H  
ATOM   8130  HA  ILE A 532     -12.373 -28.804  27.577  1.00  0.340          H  
ATOM   8131  HB  ILE A 532      -9.458 -28.085  27.068  1.00  0.470          H  
ATOM   8132 1HG1 ILE A 532     -11.779 -26.193  27.454  1.00  0.470          H  
ATOM   8133 2HG1 ILE A 532     -10.739 -26.709  28.774  1.00  0.470          H  
ATOM   8134 1HG2 ILE A 532     -10.350 -26.941  25.015  1.00  0.470          H  
ATOM   8135 2HG2 ILE A 532     -10.706 -28.650  24.930  1.00  0.470          H  
ATOM   8136 3HG2 ILE A 532     -11.974 -27.509  25.399  1.00  0.470          H  
ATOM   8137 1HD1 ILE A 532     -10.019 -24.570  27.960  1.00  0.470          H  
ATOM   8138 2HD1 ILE A 532      -8.783 -25.822  27.674  1.00  0.470          H  
ATOM   8139 3HD1 ILE A 532      -9.768 -25.226  26.340  1.00  0.470          H  
ATOM   8140  N   GLN A 533     -11.970 -30.757  26.047  1.00  0.290          N  
ATOM   8141  CA  GLN A 533     -11.784 -32.014  25.318  1.00  0.300          C  
ATOM   8142  C   GLN A 533     -10.730 -31.927  24.227  1.00  0.280          C  
ATOM   8143  O   GLN A 533     -10.613 -30.905  23.545  1.00  0.250          O  
ATOM   8144  CB  GLN A 533     -13.117 -32.450  24.716  1.00  0.420          C  
ATOM   8145  CG  GLN A 533     -14.152 -32.811  25.769  1.00  0.420          C  
ATOM   8146  CD  GLN A 533     -14.816 -31.579  26.339  1.00  0.420          C  
ATOM   8147  OE1 GLN A 533     -15.119 -30.644  25.589  1.00  0.420          O  
ATOM   8148  NE2 GLN A 533     -15.012 -31.533  27.650  1.00  0.420          N  
ATOM   8149  H   GLN A 533     -12.809 -30.205  25.899  1.00  0.350          H  
ATOM   8150  HA  GLN A 533     -11.461 -32.782  26.005  1.00  0.360          H  
ATOM   8151 1HB  GLN A 533     -13.511 -31.658  24.084  1.00  0.500          H  
ATOM   8152 2HB  GLN A 533     -12.953 -33.325  24.082  1.00  0.500          H  
ATOM   8153 1HG  GLN A 533     -14.922 -33.419  25.300  1.00  0.500          H  
ATOM   8154 2HG  GLN A 533     -13.690 -33.368  26.568  1.00  0.500          H  
ATOM   8155 1HE2 GLN A 533     -15.432 -30.723  28.061  1.00  0.500          H  
ATOM   8156 2HE2 GLN A 533     -14.693 -32.292  28.265  1.00  0.500          H  
ATOM   8157  N   CYS A 534     -10.004 -33.028  24.037  1.00  0.290          N  
ATOM   8158  CA  CYS A 534      -9.026 -33.149  22.966  1.00  0.270          C  
ATOM   8159  C   CYS A 534      -9.721 -33.284  21.622  1.00  0.280          C  
ATOM   8160  O   CYS A 534     -10.876 -33.703  21.543  1.00  0.290          O  
ATOM   8161  CB  CYS A 534      -8.112 -34.365  23.175  1.00  0.390          C  
ATOM   8162  SG  CYS A 534      -7.009 -34.245  24.603  1.00  0.390          S  
ATOM   8163  H   CYS A 534     -10.139 -33.814  24.666  1.00  0.350          H  
ATOM   8164  HA  CYS A 534      -8.414 -32.249  22.950  1.00  0.320          H  
ATOM   8165 1HB  CYS A 534      -8.727 -35.257  23.304  1.00  0.460          H  
ATOM   8166 2HB  CYS A 534      -7.502 -34.518  22.286  1.00  0.460          H  
ATOM   8167  N   HIS A 535      -9.000 -32.953  20.564  1.00  0.330          N  
ATOM   8168  CA  HIS A 535      -9.499 -33.054  19.206  1.00  0.360          C  
ATOM   8169  C   HIS A 535      -9.969 -34.481  18.901  1.00  0.270          C  
ATOM   8170  O   HIS A 535      -9.355 -35.439  19.384  1.00  0.250          O  
ATOM   8171  CB  HIS A 535      -8.403 -32.628  18.214  1.00  0.490          C  
ATOM   8172  CG  HIS A 535      -8.831 -32.568  16.799  1.00  0.490          C  
ATOM   8173  ND1 HIS A 535      -8.925 -33.695  15.996  1.00  0.490          N  
ATOM   8174  CD2 HIS A 535      -9.231 -31.531  16.039  1.00  0.490          C  
ATOM   8175  CE1 HIS A 535      -9.339 -33.333  14.793  1.00  0.490          C  
ATOM   8176  NE2 HIS A 535      -9.535 -32.027  14.798  1.00  0.490          N  
ATOM   8177  H   HIS A 535      -8.063 -32.596  20.702  1.00  0.400          H  
ATOM   8178  HA  HIS A 535     -10.314 -32.353  19.102  1.00  0.430          H  
ATOM   8179 1HB  HIS A 535      -8.029 -31.652  18.501  1.00  0.590          H  
ATOM   8180 2HB  HIS A 535      -7.580 -33.303  18.261  1.00  0.590          H  
ATOM   8181  HD2 HIS A 535      -9.300 -30.493  16.355  1.00  0.590          H  
ATOM   8182  HE1 HIS A 535      -9.500 -34.000  13.944  1.00  0.590          H  
ATOM   8183  HE2 HIS A 535      -9.860 -31.477  14.011  1.00  0.590          H  
ATOM   8184  N   PRO A 536     -11.069 -34.660  18.129  1.00  0.260          N  
ATOM   8185  CA  PRO A 536     -11.624 -35.931  17.703  1.00  0.250          C  
ATOM   8186  C   PRO A 536     -10.644 -36.960  17.160  1.00  0.520          C  
ATOM   8187  O   PRO A 536     -10.910 -38.151  17.318  1.00  1.660          O  
ATOM   8188  CB  PRO A 536     -12.633 -35.504  16.635  1.00  0.380          C  
ATOM   8189  CG  PRO A 536     -13.119 -34.155  17.102  1.00  0.380          C  
ATOM   8190  CD  PRO A 536     -11.932 -33.494  17.730  1.00  0.380          C  
ATOM   8191  HA  PRO A 536     -12.160 -36.363  18.561  1.00  0.300          H  
ATOM   8192 1HB  PRO A 536     -12.137 -35.471  15.650  1.00  0.450          H  
ATOM   8193 2HB  PRO A 536     -13.437 -36.251  16.561  1.00  0.450          H  
ATOM   8194 1HG  PRO A 536     -13.518 -33.583  16.249  1.00  0.450          H  
ATOM   8195 2HG  PRO A 536     -13.949 -34.281  17.813  1.00  0.450          H  
ATOM   8196 1HD  PRO A 536     -11.475 -32.847  17.005  1.00  0.450          H  
ATOM   8197 2HD  PRO A 536     -12.298 -32.952  18.616  1.00  0.450          H  
ATOM   8198  N   GLU A 537      -9.519 -36.576  16.557  1.00  0.570          N  
ATOM   8199  CA  GLU A 537      -8.677 -37.652  16.079  1.00  0.460          C  
ATOM   8200  C   GLU A 537      -7.378 -37.736  16.867  1.00  0.360          C  
ATOM   8201  O   GLU A 537      -6.351 -38.190  16.358  1.00  0.420          O  
ATOM   8202  CB  GLU A 537      -8.376 -37.456  14.588  1.00  0.690          C  
ATOM   8203  CG  GLU A 537      -9.603 -37.442  13.675  1.00  0.690          C  
ATOM   8204  CD  GLU A 537     -10.347 -38.741  13.687  1.00  0.690          C  
ATOM   8205  OE1 GLU A 537      -9.727 -39.752  13.919  1.00  0.690          O  
ATOM   8206  OE2 GLU A 537     -11.535 -38.731  13.456  1.00  0.690          O  
ATOM   8207  H   GLU A 537      -9.259 -35.600  16.389  1.00  0.680          H  
ATOM   8208  HA  GLU A 537      -9.191 -38.603  16.199  1.00  0.550          H  
ATOM   8209 1HB  GLU A 537      -7.831 -36.518  14.444  1.00  0.830          H  
ATOM   8210 2HB  GLU A 537      -7.739 -38.262  14.241  1.00  0.830          H  
ATOM   8211 1HG  GLU A 537     -10.274 -36.644  13.992  1.00  0.830          H  
ATOM   8212 2HG  GLU A 537      -9.277 -37.224  12.658  1.00  0.830          H  
ATOM   8213  N   CYS A 538      -7.459 -37.466  18.165  1.00  0.290          N  
ATOM   8214  CA  CYS A 538      -6.311 -37.733  19.013  1.00  0.280          C  
ATOM   8215  C   CYS A 538      -6.506 -39.113  19.602  1.00  0.340          C  
ATOM   8216  O   CYS A 538      -7.598 -39.449  20.055  1.00  0.430          O  
ATOM   8217  CB  CYS A 538      -6.171 -36.715  20.147  1.00  0.400          C  
ATOM   8218  SG  CYS A 538      -5.874 -34.992  19.654  1.00  0.400          S  
ATOM   8219  H   CYS A 538      -8.296 -37.040  18.556  1.00  0.350          H  
ATOM   8220  HA  CYS A 538      -5.403 -37.738  18.415  1.00  0.340          H  
ATOM   8221 1HB  CYS A 538      -7.073 -36.736  20.762  1.00  0.480          H  
ATOM   8222 2HB  CYS A 538      -5.337 -37.019  20.776  1.00  0.480          H  
ATOM   8223  N   LEU A 539      -5.475 -39.928  19.570  1.00  0.260          N  
ATOM   8224  CA  LEU A 539      -5.595 -41.286  20.062  1.00  0.270          C  
ATOM   8225  C   LEU A 539      -5.338 -41.342  21.580  1.00  0.270          C  
ATOM   8226  O   LEU A 539      -4.283 -40.889  22.026  1.00  0.270          O  
ATOM   8227  CB  LEU A 539      -4.563 -42.141  19.323  1.00  0.370          C  
ATOM   8228  CG  LEU A 539      -4.513 -43.649  19.586  1.00  0.370          C  
ATOM   8229  CD1 LEU A 539      -5.800 -44.328  19.088  1.00  0.370          C  
ATOM   8230  CD2 LEU A 539      -3.291 -44.206  18.859  1.00  0.370          C  
ATOM   8231  H   LEU A 539      -4.588 -39.603  19.172  1.00  0.310          H  
ATOM   8232  HA  LEU A 539      -6.580 -41.642  19.805  1.00  0.320          H  
ATOM   8233 1HB  LEU A 539      -4.695 -41.991  18.279  1.00  0.450          H  
ATOM   8234 2HB  LEU A 539      -3.596 -41.749  19.570  1.00  0.450          H  
ATOM   8235  HG  LEU A 539      -4.428 -43.837  20.664  1.00  0.450          H  
ATOM   8236 1HD1 LEU A 539      -5.735 -45.399  19.283  1.00  0.450          H  
ATOM   8237 2HD1 LEU A 539      -6.660 -43.935  19.595  1.00  0.450          H  
ATOM   8238 3HD1 LEU A 539      -5.913 -44.166  18.021  1.00  0.450          H  
ATOM   8239 1HD2 LEU A 539      -3.221 -45.280  19.030  1.00  0.450          H  
ATOM   8240 2HD2 LEU A 539      -3.385 -44.014  17.784  1.00  0.450          H  
ATOM   8241 3HD2 LEU A 539      -2.393 -43.724  19.231  1.00  0.450          H  
ATOM   8242  N   PRO A 540      -6.284 -41.817  22.419  1.00  0.270          N  
ATOM   8243  CA  PRO A 540      -6.124 -41.933  23.859  1.00  0.270          C  
ATOM   8244  C   PRO A 540      -4.948 -42.829  24.188  1.00  0.250          C  
ATOM   8245  O   PRO A 540      -4.739 -43.828  23.498  1.00  0.230          O  
ATOM   8246  CB  PRO A 540      -7.439 -42.588  24.301  1.00  0.410          C  
ATOM   8247  CG  PRO A 540      -8.430 -42.216  23.228  1.00  0.410          C  
ATOM   8248  CD  PRO A 540      -7.629 -42.212  21.943  1.00  0.410          C  
ATOM   8249  HA  PRO A 540      -5.996 -40.938  24.295  1.00  0.320          H  
ATOM   8250 1HB  PRO A 540      -7.300 -43.675  24.394  1.00  0.490          H  
ATOM   8251 2HB  PRO A 540      -7.725 -42.224  25.296  1.00  0.490          H  
ATOM   8252 1HG  PRO A 540      -9.260 -42.939  23.208  1.00  0.490          H  
ATOM   8253 2HG  PRO A 540      -8.871 -41.231  23.448  1.00  0.490          H  
ATOM   8254 1HD  PRO A 540      -7.611 -43.212  21.505  1.00  0.490          H  
ATOM   8255 2HD  PRO A 540      -8.081 -41.462  21.292  1.00  0.490          H  
ATOM   8256  N   GLN A 541      -4.212 -42.501  25.249  1.00  0.250          N  
ATOM   8257  CA  GLN A 541      -3.082 -43.324  25.660  1.00  0.230          C  
ATOM   8258  C   GLN A 541      -3.223 -43.750  27.106  1.00  0.230          C  
ATOM   8259  O   GLN A 541      -3.645 -42.960  27.965  1.00  0.240          O  
ATOM   8260  CB  GLN A 541      -1.777 -42.547  25.534  1.00  0.330          C  
ATOM   8261  CG  GLN A 541      -1.525 -42.013  24.182  1.00  0.330          C  
ATOM   8262  CD  GLN A 541      -1.349 -43.054  23.183  1.00  0.330          C  
ATOM   8263  OE1 GLN A 541      -0.557 -43.989  23.335  1.00  0.330          O  
ATOM   8264  NE2 GLN A 541      -2.117 -42.931  22.138  1.00  0.330          N  
ATOM   8265  H   GLN A 541      -4.446 -41.672  25.775  1.00  0.300          H  
ATOM   8266  HA  GLN A 541      -3.044 -44.220  25.041  1.00  0.280          H  
ATOM   8267 1HB  GLN A 541      -1.821 -41.700  26.203  1.00  0.400          H  
ATOM   8268 2HB  GLN A 541      -0.937 -43.173  25.841  1.00  0.400          H  
ATOM   8269 1HG  GLN A 541      -2.357 -41.379  23.875  1.00  0.400          H  
ATOM   8270 2HG  GLN A 541      -0.605 -41.439  24.218  1.00  0.400          H  
ATOM   8271 1HE2 GLN A 541      -2.090 -43.609  21.409  1.00  0.400          H  
ATOM   8272 2HE2 GLN A 541      -2.772 -42.138  22.082  1.00  0.400          H  
ATOM   8273  N   ALA A 542      -2.826 -44.985  27.396  1.00  0.230          N  
ATOM   8274  CA  ALA A 542      -2.888 -45.448  28.769  1.00  0.230          C  
ATOM   8275  C   ALA A 542      -1.957 -44.637  29.637  1.00  0.230          C  
ATOM   8276  O   ALA A 542      -0.785 -44.459  29.307  1.00  0.210          O  
ATOM   8277  CB  ALA A 542      -2.521 -46.916  28.856  1.00  0.320          C  
ATOM   8278  H   ALA A 542      -2.487 -45.593  26.661  1.00  0.280          H  
ATOM   8279  HA  ALA A 542      -3.905 -45.307  29.135  1.00  0.280          H  
ATOM   8280 1HB  ALA A 542      -2.587 -47.243  29.894  1.00  0.390          H  
ATOM   8281 2HB  ALA A 542      -3.206 -47.503  28.245  1.00  0.390          H  
ATOM   8282 3HB  ALA A 542      -1.503 -47.056  28.498  1.00  0.390          H  
ATOM   8283  N   MET A 543      -2.468 -44.196  30.770  1.00  0.250          N  
ATOM   8284  CA  MET A 543      -1.709 -43.433  31.744  1.00  0.250          C  
ATOM   8285  C   MET A 543      -0.871 -42.285  31.175  1.00  0.240          C  
ATOM   8286  O   MET A 543       0.205 -41.998  31.705  1.00  0.230          O  
ATOM   8287  CB  MET A 543      -0.812 -44.368  32.549  1.00  0.350          C  
ATOM   8288  CG  MET A 543      -1.574 -45.391  33.375  1.00  0.350          C  
ATOM   8289  SD  MET A 543      -2.663 -44.626  34.619  1.00  0.350          S  
ATOM   8290  CE  MET A 543      -1.509 -44.008  35.848  1.00  0.350          C  
ATOM   8291  H   MET A 543      -3.445 -44.383  30.957  1.00  0.300          H  
ATOM   8292  HA  MET A 543      -2.429 -42.981  32.423  1.00  0.300          H  
ATOM   8293 1HB  MET A 543      -0.157 -44.912  31.866  1.00  0.420          H  
ATOM   8294 2HB  MET A 543      -0.174 -43.789  33.208  1.00  0.420          H  
ATOM   8295 1HG  MET A 543      -2.181 -46.005  32.714  1.00  0.420          H  
ATOM   8296 2HG  MET A 543      -0.866 -46.040  33.887  1.00  0.420          H  
ATOM   8297 1HE  MET A 543      -2.064 -43.526  36.654  1.00  0.420          H  
ATOM   8298 2HE  MET A 543      -0.930 -44.839  36.255  1.00  0.420          H  
ATOM   8299 3HE  MET A 543      -0.835 -43.285  35.398  1.00  0.420          H  
ATOM   8300  N   ASN A 544      -1.377 -41.576  30.164  1.00  0.240          N  
ATOM   8301  CA  ASN A 544      -0.652 -40.422  29.652  1.00  0.230          C  
ATOM   8302  C   ASN A 544      -1.685 -39.416  29.215  1.00  0.230          C  
ATOM   8303  O   ASN A 544      -2.869 -39.726  29.235  1.00  0.220          O  
ATOM   8304  CB  ASN A 544       0.256 -40.831  28.496  1.00  0.330          C  
ATOM   8305  CG  ASN A 544       1.460 -39.945  28.302  1.00  0.330          C  
ATOM   8306  OD1 ASN A 544       1.395 -38.729  28.544  1.00  0.330          O  
ATOM   8307  ND2 ASN A 544       2.550 -40.528  27.868  1.00  0.330          N  
ATOM   8308  H   ASN A 544      -2.257 -41.852  29.715  1.00  0.290          H  
ATOM   8309  HA  ASN A 544      -0.058 -39.976  30.451  1.00  0.280          H  
ATOM   8310 1HB  ASN A 544       0.588 -41.863  28.644  1.00  0.390          H  
ATOM   8311 2HB  ASN A 544      -0.316 -40.807  27.584  1.00  0.390          H  
ATOM   8312 1HD2 ASN A 544       3.382 -39.992  27.718  1.00  0.390          H  
ATOM   8313 2HD2 ASN A 544       2.551 -41.515  27.689  1.00  0.390          H  
ATOM   8314  N   ILE A 545      -1.258 -38.263  28.728  1.00  0.220          N  
ATOM   8315  CA  ILE A 545      -2.221 -37.255  28.323  1.00  0.210          C  
ATOM   8316  C   ILE A 545      -2.328 -37.198  26.818  1.00  0.210          C  
ATOM   8317  O   ILE A 545      -1.348 -37.011  26.109  1.00  0.200          O  
ATOM   8318  CB  ILE A 545      -1.916 -35.879  28.941  1.00  0.300          C  
ATOM   8319  CG1 ILE A 545      -1.965 -36.036  30.459  1.00  0.300          C  
ATOM   8320  CG2 ILE A 545      -2.972 -34.843  28.474  1.00  0.300          C  
ATOM   8321  CD1 ILE A 545      -1.519 -34.843  31.271  1.00  0.300          C  
ATOM   8322  H   ILE A 545      -0.260 -38.084  28.691  1.00  0.260          H  
ATOM   8323  HA  ILE A 545      -3.198 -37.545  28.704  1.00  0.250          H  
ATOM   8324  HB  ILE A 545      -0.917 -35.555  28.652  1.00  0.360          H  
ATOM   8325 1HG1 ILE A 545      -2.972 -36.291  30.714  1.00  0.360          H  
ATOM   8326 2HG1 ILE A 545      -1.326 -36.869  30.737  1.00  0.360          H  
ATOM   8327 1HG2 ILE A 545      -2.775 -33.872  28.904  1.00  0.360          H  
ATOM   8328 2HG2 ILE A 545      -2.933 -34.750  27.403  1.00  0.360          H  
ATOM   8329 3HG2 ILE A 545      -3.977 -35.172  28.775  1.00  0.360          H  
ATOM   8330 1HD1 ILE A 545      -1.596 -35.085  32.332  1.00  0.360          H  
ATOM   8331 2HD1 ILE A 545      -0.482 -34.606  31.029  1.00  0.360          H  
ATOM   8332 3HD1 ILE A 545      -2.143 -33.984  31.064  1.00  0.360          H  
ATOM   8333  N   THR A 546      -3.558 -37.359  26.357  1.00  0.220          N  
ATOM   8334  CA  THR A 546      -3.956 -37.456  24.959  1.00  0.220          C  
ATOM   8335  C   THR A 546      -3.540 -36.270  24.115  1.00  0.210          C  
ATOM   8336  O   THR A 546      -3.182 -36.436  22.943  1.00  0.210          O  
ATOM   8337  CB  THR A 546      -5.468 -37.668  24.884  1.00  0.310          C  
ATOM   8338  OG1 THR A 546      -5.774 -38.874  25.544  1.00  0.310          O  
ATOM   8339  CG2 THR A 546      -5.942 -37.754  23.459  1.00  0.310          C  
ATOM   8340  H   THR A 546      -4.283 -37.439  27.056  1.00  0.260          H  
ATOM   8341  HA  THR A 546      -3.480 -38.341  24.541  1.00  0.260          H  
ATOM   8342  HB  THR A 546      -5.971 -36.853  25.389  1.00  0.370          H  
ATOM   8343  HG1 THR A 546      -5.636 -38.755  26.480  1.00  0.370          H  
ATOM   8344 1HG2 THR A 546      -7.015 -37.921  23.435  1.00  0.370          H  
ATOM   8345 2HG2 THR A 546      -5.721 -36.821  22.966  1.00  0.370          H  
ATOM   8346 3HG2 THR A 546      -5.437 -38.574  22.949  1.00  0.370          H  
ATOM   8347  N   CYS A 547      -3.638 -35.072  24.659  1.00  0.190          N  
ATOM   8348  CA  CYS A 547      -3.253 -33.927  23.876  1.00  0.190          C  
ATOM   8349  C   CYS A 547      -2.718 -32.798  24.748  1.00  0.180          C  
ATOM   8350  O   CYS A 547      -2.938 -32.741  25.961  1.00  0.180          O  
ATOM   8351  CB  CYS A 547      -4.448 -33.417  23.078  1.00  0.270          C  
ATOM   8352  SG  CYS A 547      -5.722 -32.751  24.088  1.00  0.270          S  
ATOM   8353  H   CYS A 547      -3.959 -34.967  25.610  1.00  0.230          H  
ATOM   8354  HA  CYS A 547      -2.465 -34.231  23.190  1.00  0.230          H  
ATOM   8355 1HB  CYS A 547      -4.134 -32.641  22.382  1.00  0.320          H  
ATOM   8356 2HB  CYS A 547      -4.862 -34.228  22.488  1.00  0.320          H  
ATOM   8357  N   THR A 548      -2.067 -31.850  24.094  1.00  0.190          N  
ATOM   8358  CA  THR A 548      -1.480 -30.683  24.737  1.00  0.200          C  
ATOM   8359  C   THR A 548      -2.212 -29.380  24.473  1.00  0.190          C  
ATOM   8360  O   THR A 548      -1.699 -28.304  24.781  1.00  0.190          O  
ATOM   8361  CB  THR A 548      -0.003 -30.544  24.309  1.00  0.280          C  
ATOM   8362  OG1 THR A 548       0.098 -30.441  22.866  1.00  0.280          O  
ATOM   8363  CG2 THR A 548       0.759 -31.777  24.760  1.00  0.280          C  
ATOM   8364  H   THR A 548      -1.914 -31.984  23.089  1.00  0.230          H  
ATOM   8365  HA  THR A 548      -1.501 -30.852  25.813  1.00  0.240          H  
ATOM   8366  HB  THR A 548       0.432 -29.657  24.765  1.00  0.330          H  
ATOM   8367  HG1 THR A 548      -0.236 -29.583  22.522  1.00  0.330          H  
ATOM   8368 1HG2 THR A 548       1.801 -31.685  24.462  1.00  0.330          H  
ATOM   8369 2HG2 THR A 548       0.695 -31.865  25.843  1.00  0.330          H  
ATOM   8370 3HG2 THR A 548       0.330 -32.665  24.298  1.00  0.330          H  
ATOM   8371  N   GLY A 549      -3.389 -29.461  23.881  1.00  0.220          N  
ATOM   8372  CA  GLY A 549      -4.140 -28.266  23.539  1.00  0.230          C  
ATOM   8373  C   GLY A 549      -5.238 -28.575  22.539  1.00  0.240          C  
ATOM   8374  O   GLY A 549      -5.457 -29.736  22.190  1.00  0.250          O  
ATOM   8375  H   GLY A 549      -3.769 -30.377  23.680  1.00  0.260          H  
ATOM   8376 1HA  GLY A 549      -4.558 -27.822  24.436  1.00  0.280          H  
ATOM   8377 2HA  GLY A 549      -3.464 -27.525  23.114  1.00  0.280          H  
ATOM   8378  N   ARG A 550      -5.929 -27.530  22.087  1.00  0.250          N  
ATOM   8379  CA  ARG A 550      -7.008 -27.679  21.117  1.00  0.260          C  
ATOM   8380  C   ARG A 550      -6.420 -27.942  19.733  1.00  0.230          C  
ATOM   8381  O   ARG A 550      -5.346 -27.438  19.416  1.00  0.280          O  
ATOM   8382  CB  ARG A 550      -7.834 -26.396  21.012  1.00  0.360          C  
ATOM   8383  CG  ARG A 550      -8.619 -25.968  22.242  1.00  0.360          C  
ATOM   8384  CD  ARG A 550      -9.372 -24.708  21.993  1.00  0.360          C  
ATOM   8385  NE  ARG A 550     -10.054 -24.219  23.193  1.00  0.360          N  
ATOM   8386  CZ  ARG A 550     -11.304 -24.558  23.600  1.00  0.360          C  
ATOM   8387  NH1 ARG A 550     -12.038 -25.406  22.901  1.00  0.360          N  
ATOM   8388  NH2 ARG A 550     -11.793 -24.029  24.712  1.00  0.360          N  
ATOM   8389  H   ARG A 550      -5.686 -26.608  22.426  1.00  0.300          H  
ATOM   8390  HA  ARG A 550      -7.642 -28.517  21.410  1.00  0.310          H  
ATOM   8391 1HB  ARG A 550      -7.170 -25.573  20.754  1.00  0.430          H  
ATOM   8392 2HB  ARG A 550      -8.547 -26.499  20.194  1.00  0.430          H  
ATOM   8393 1HG  ARG A 550      -9.327 -26.750  22.514  1.00  0.430          H  
ATOM   8394 2HG  ARG A 550      -7.931 -25.779  23.067  1.00  0.430          H  
ATOM   8395 1HD  ARG A 550      -8.665 -23.939  21.677  1.00  0.430          H  
ATOM   8396 2HD  ARG A 550     -10.106 -24.858  21.206  1.00  0.430          H  
ATOM   8397  HE  ARG A 550      -9.534 -23.555  23.762  1.00  0.430          H  
ATOM   8398 1HH1 ARG A 550     -11.679 -25.815  22.053  1.00  0.430          H  
ATOM   8399 2HH1 ARG A 550     -12.967 -25.647  23.216  1.00  0.430          H  
ATOM   8400 1HH2 ARG A 550     -11.234 -23.380  25.252  1.00  0.430          H  
ATOM   8401 2HH2 ARG A 550     -12.722 -24.272  25.027  1.00  0.430          H  
ATOM   8402  N   GLY A 551      -7.144 -28.667  18.887  1.00  0.240          N  
ATOM   8403  CA  GLY A 551      -6.708 -28.849  17.505  1.00  0.220          C  
ATOM   8404  C   GLY A 551      -5.958 -30.163  17.219  1.00  0.240          C  
ATOM   8405  O   GLY A 551      -5.338 -30.751  18.107  1.00  0.250          O  
ATOM   8406  H   GLY A 551      -8.015 -29.068  19.203  1.00  0.290          H  
ATOM   8407 1HA  GLY A 551      -7.592 -28.774  16.879  1.00  0.260          H  
ATOM   8408 2HA  GLY A 551      -6.063 -28.011  17.235  1.00  0.260          H  
ATOM   8409  N   PRO A 552      -5.954 -30.598  15.938  1.00  0.250          N  
ATOM   8410  CA  PRO A 552      -5.374 -31.828  15.395  1.00  0.270          C  
ATOM   8411  C   PRO A 552      -3.855 -31.893  15.536  1.00  0.240          C  
ATOM   8412  O   PRO A 552      -3.249 -32.951  15.363  1.00  0.230          O  
ATOM   8413  CB  PRO A 552      -5.796 -31.770  13.920  1.00  0.410          C  
ATOM   8414  CG  PRO A 552      -5.992 -30.299  13.619  1.00  0.410          C  
ATOM   8415  CD  PRO A 552      -6.501 -29.690  14.882  1.00  0.410          C  
ATOM   8416  HA  PRO A 552      -5.839 -32.692  15.895  1.00  0.320          H  
ATOM   8417 1HB  PRO A 552      -5.022 -32.226  13.292  1.00  0.490          H  
ATOM   8418 2HB  PRO A 552      -6.704 -32.372  13.766  1.00  0.490          H  
ATOM   8419 1HG  PRO A 552      -5.064 -29.848  13.302  1.00  0.490          H  
ATOM   8420 2HG  PRO A 552      -6.696 -30.186  12.782  1.00  0.490          H  
ATOM   8421 1HD  PRO A 552      -6.070 -28.676  14.974  1.00  0.490          H  
ATOM   8422 2HD  PRO A 552      -7.587 -29.677  14.853  1.00  0.490          H  
ATOM   8423  N   ASP A 553      -3.225 -30.739  15.756  1.00  0.230          N  
ATOM   8424  CA  ASP A 553      -1.786 -30.654  15.906  1.00  0.210          C  
ATOM   8425  C   ASP A 553      -1.293 -30.839  17.342  1.00  0.190          C  
ATOM   8426  O   ASP A 553      -0.092 -30.974  17.568  1.00  0.170          O  
ATOM   8427  CB  ASP A 553      -1.291 -29.365  15.270  1.00  0.300          C  
ATOM   8428  CG  ASP A 553      -1.984 -28.163  15.821  1.00  0.300          C  
ATOM   8429  OD1 ASP A 553      -3.207 -28.211  15.855  1.00  0.300          O  
ATOM   8430  OD2 ASP A 553      -1.345 -27.208  16.166  1.00  0.300          O  
ATOM   8431  H   ASP A 553      -3.738 -29.859  15.860  1.00  0.280          H  
ATOM   8432  HA  ASP A 553      -1.350 -31.463  15.320  1.00  0.250          H  
ATOM   8433 1HB  ASP A 553      -0.220 -29.267  15.448  1.00  0.360          H  
ATOM   8434 2HB  ASP A 553      -1.430 -29.413  14.200  1.00  0.360          H  
ATOM   8435  N   ASN A 554      -2.206 -30.875  18.320  1.00  0.210          N  
ATOM   8436  CA  ASN A 554      -1.806 -31.073  19.713  1.00  0.190          C  
ATOM   8437  C   ASN A 554      -1.959 -32.518  20.185  1.00  0.190          C  
ATOM   8438  O   ASN A 554      -1.799 -32.819  21.370  1.00  0.180          O  
ATOM   8439  CB  ASN A 554      -2.534 -30.121  20.641  1.00  0.270          C  
ATOM   8440  CG  ASN A 554      -1.968 -28.711  20.635  1.00  0.270          C  
ATOM   8441  OD1 ASN A 554      -0.858 -28.530  21.180  1.00  0.270          O  
ATOM   8442  ND2 ASN A 554      -2.653 -27.728  20.104  1.00  0.270          N  
ATOM   8443  H   ASN A 554      -3.207 -30.770  18.107  1.00  0.250          H  
ATOM   8444  HA  ASN A 554      -0.744 -30.839  19.793  1.00  0.230          H  
ATOM   8445 1HB  ASN A 554      -3.587 -30.071  20.343  1.00  0.330          H  
ATOM   8446 2HB  ASN A 554      -2.501 -30.512  21.630  1.00  0.330          H  
ATOM   8447 1HD2 ASN A 554      -2.278 -26.804  20.111  1.00  0.330          H  
ATOM   8448 2HD2 ASN A 554      -3.577 -27.861  19.702  1.00  0.330          H  
ATOM   8449  N   CYS A 555      -2.248 -33.424  19.264  1.00  0.210          N  
ATOM   8450  CA  CYS A 555      -2.432 -34.829  19.606  1.00  0.200          C  
ATOM   8451  C   CYS A 555      -1.102 -35.496  19.961  1.00  0.200          C  
ATOM   8452  O   CYS A 555      -0.114 -35.323  19.244  1.00  0.190          O  
ATOM   8453  CB  CYS A 555      -3.061 -35.570  18.422  1.00  0.280          C  
ATOM   8454  SG  CYS A 555      -4.746 -35.007  17.933  1.00  0.280          S  
ATOM   8455  H   CYS A 555      -2.345 -33.124  18.302  1.00  0.250          H  
ATOM   8456  HA  CYS A 555      -3.085 -34.900  20.474  1.00  0.240          H  
ATOM   8457 1HB  CYS A 555      -2.415 -35.465  17.548  1.00  0.340          H  
ATOM   8458 2HB  CYS A 555      -3.113 -36.628  18.653  1.00  0.340          H  
ATOM   8459  N   ILE A 556      -1.088 -36.310  21.029  1.00  0.200          N  
ATOM   8460  CA  ILE A 556       0.117 -37.051  21.425  1.00  0.190          C  
ATOM   8461  C   ILE A 556       0.451 -38.129  20.397  1.00  0.190          C  
ATOM   8462  O   ILE A 556       1.626 -38.407  20.138  1.00  0.180          O  
ATOM   8463  CB  ILE A 556      -0.059 -37.659  22.850  1.00  0.270          C  
ATOM   8464  CG1 ILE A 556       1.326 -38.098  23.434  1.00  0.270          C  
ATOM   8465  CG2 ILE A 556      -1.057 -38.850  22.858  1.00  0.270          C  
ATOM   8466  CD1 ILE A 556       1.322 -38.443  24.944  1.00  0.270          C  
ATOM   8467  H   ILE A 556      -1.926 -36.384  21.611  1.00  0.240          H  
ATOM   8468  HA  ILE A 556       0.950 -36.349  21.460  1.00  0.230          H  
ATOM   8469  HB  ILE A 556      -0.462 -36.876  23.498  1.00  0.320          H  
ATOM   8470 1HG1 ILE A 556       1.674 -38.973  22.887  1.00  0.320          H  
ATOM   8471 2HG1 ILE A 556       2.037 -37.289  23.277  1.00  0.320          H  
ATOM   8472 1HG2 ILE A 556      -1.184 -39.181  23.872  1.00  0.320          H  
ATOM   8473 2HG2 ILE A 556      -2.021 -38.542  22.475  1.00  0.320          H  
ATOM   8474 3HG2 ILE A 556      -0.690 -39.672  22.267  1.00  0.320          H  
ATOM   8475 1HD1 ILE A 556       2.326 -38.726  25.252  1.00  0.320          H  
ATOM   8476 2HD1 ILE A 556       1.006 -37.569  25.515  1.00  0.320          H  
ATOM   8477 3HD1 ILE A 556       0.649 -39.264  25.154  1.00  0.320          H  
ATOM   8478  N   GLN A 557      -0.604 -38.737  19.853  1.00  0.200          N  
ATOM   8479  CA  GLN A 557      -0.595 -39.760  18.822  1.00  0.200          C  
ATOM   8480  C   GLN A 557      -1.804 -39.538  17.932  1.00  0.210          C  
ATOM   8481  O   GLN A 557      -2.881 -39.167  18.413  1.00  0.230          O  
ATOM   8482  CB  GLN A 557      -0.632 -41.180  19.410  1.00  0.280          C  
ATOM   8483  CG  GLN A 557       0.597 -41.608  20.194  1.00  0.280          C  
ATOM   8484  CD  GLN A 557       1.778 -41.873  19.295  1.00  0.280          C  
ATOM   8485  OE1 GLN A 557       1.965 -42.984  18.786  1.00  0.280          O  
ATOM   8486  NE2 GLN A 557       2.570 -40.839  19.069  1.00  0.280          N  
ATOM   8487  H   GLN A 557      -1.509 -38.444  20.185  1.00  0.240          H  
ATOM   8488  HA  GLN A 557       0.293 -39.641  18.205  1.00  0.240          H  
ATOM   8489 1HB  GLN A 557      -1.465 -41.240  20.091  1.00  0.340          H  
ATOM   8490 2HB  GLN A 557      -0.805 -41.901  18.612  1.00  0.340          H  
ATOM   8491 1HG  GLN A 557       0.877 -40.845  20.905  1.00  0.340          H  
ATOM   8492 2HG  GLN A 557       0.370 -42.530  20.720  1.00  0.340          H  
ATOM   8493 1HE2 GLN A 557       3.370 -40.930  18.479  1.00  0.340          H  
ATOM   8494 2HE2 GLN A 557       2.341 -39.929  19.487  1.00  0.340          H  
ATOM   8495  N   CYS A 558      -1.637 -39.787  16.649  1.00  0.210          N  
ATOM   8496  CA  CYS A 558      -2.726 -39.636  15.697  1.00  0.250          C  
ATOM   8497  C   CYS A 558      -3.571 -40.891  15.567  1.00  0.240          C  
ATOM   8498  O   CYS A 558      -3.040 -41.983  15.361  1.00  0.210          O  
ATOM   8499  CB  CYS A 558      -2.179 -39.271  14.331  1.00  0.330          C  
ATOM   8500  SG  CYS A 558      -3.432 -39.129  13.077  1.00  0.330          S  
ATOM   8501  H   CYS A 558      -0.731 -40.089  16.318  1.00  0.250          H  
ATOM   8502  HA  CYS A 558      -3.366 -38.826  16.046  1.00  0.300          H  
ATOM   8503 1HB  CYS A 558      -1.644 -38.326  14.391  1.00  0.400          H  
ATOM   8504 2HB  CYS A 558      -1.470 -40.033  14.011  1.00  0.400          H  
ATOM   8505  N   ALA A 559      -4.885 -40.736  15.716  1.00  0.280          N  
ATOM   8506  CA  ALA A 559      -5.820 -41.846  15.615  1.00  0.300          C  
ATOM   8507  C   ALA A 559      -5.862 -42.525  14.236  1.00  0.290          C  
ATOM   8508  O   ALA A 559      -6.038 -43.742  14.172  1.00  0.280          O  
ATOM   8509  CB  ALA A 559      -7.207 -41.357  15.987  1.00  0.410          C  
ATOM   8510  H   ALA A 559      -5.263 -39.796  15.899  1.00  0.340          H  
ATOM   8511  HA  ALA A 559      -5.509 -42.603  16.324  1.00  0.360          H  
ATOM   8512 1HB  ALA A 559      -7.906 -42.189  15.966  1.00  0.490          H  
ATOM   8513 2HB  ALA A 559      -7.185 -40.923  16.987  1.00  0.490          H  
ATOM   8514 3HB  ALA A 559      -7.527 -40.598  15.271  1.00  0.490          H  
ATOM   8515  N   HIS A 560      -5.742 -41.764  13.132  1.00  0.290          N  
ATOM   8516  CA  HIS A 560      -5.832 -42.388  11.803  1.00  0.270          C  
ATOM   8517  C   HIS A 560      -4.671 -42.100  10.835  1.00  0.260          C  
ATOM   8518  O   HIS A 560      -3.864 -42.999  10.593  1.00  0.240          O  
ATOM   8519  CB  HIS A 560      -7.160 -41.995  11.147  1.00  0.390          C  
ATOM   8520  CG  HIS A 560      -8.376 -42.637  11.766  1.00  0.390          C  
ATOM   8521  ND1 HIS A 560      -8.973 -42.172  12.931  1.00  0.390          N  
ATOM   8522  CD2 HIS A 560      -9.109 -43.698  11.363  1.00  0.390          C  
ATOM   8523  CE1 HIS A 560     -10.002 -42.932  13.225  1.00  0.390          C  
ATOM   8524  NE2 HIS A 560     -10.133 -43.861  12.282  1.00  0.390          N  
ATOM   8525  H   HIS A 560      -5.584 -40.766  13.221  1.00  0.350          H  
ATOM   8526  HA  HIS A 560      -5.856 -43.468  11.931  1.00  0.320          H  
ATOM   8527 1HB  HIS A 560      -7.287 -40.922  11.224  1.00  0.460          H  
ATOM   8528 2HB  HIS A 560      -7.142 -42.245  10.091  1.00  0.460          H  
ATOM   8529  HD1 HIS A 560      -8.998 -41.198  13.238  1.00  0.460          H  
ATOM   8530  HD2 HIS A 560      -9.027 -44.367  10.507  1.00  0.460          H  
ATOM   8531  HE1 HIS A 560     -10.592 -42.714  14.116  1.00  0.460          H  
ATOM   8532  N   TYR A 561      -4.542 -40.866  10.312  1.00  0.270          N  
ATOM   8533  CA  TYR A 561      -3.424 -40.568   9.402  1.00  0.270          C  
ATOM   8534  C   TYR A 561      -2.740 -39.255   9.736  1.00  0.270          C  
ATOM   8535  O   TYR A 561      -3.371 -38.309  10.204  1.00  0.280          O  
ATOM   8536  CB  TYR A 561      -3.864 -40.512   7.940  1.00  0.380          C  
ATOM   8537  CG  TYR A 561      -4.474 -41.737   7.433  1.00  0.380          C  
ATOM   8538  CD1 TYR A 561      -5.809 -41.867   7.513  1.00  0.380          C  
ATOM   8539  CD2 TYR A 561      -3.708 -42.730   6.901  1.00  0.380          C  
ATOM   8540  CE1 TYR A 561      -6.430 -42.995   7.061  1.00  0.380          C  
ATOM   8541  CE2 TYR A 561      -4.305 -43.879   6.441  1.00  0.380          C  
ATOM   8542  CZ  TYR A 561      -5.670 -44.012   6.520  1.00  0.380          C  
ATOM   8543  OH  TYR A 561      -6.284 -45.153   6.062  1.00  0.380          O  
ATOM   8544  H   TYR A 561      -5.231 -40.135  10.503  1.00  0.320          H  
ATOM   8545  HA  TYR A 561      -2.680 -41.352   9.512  1.00  0.320          H  
ATOM   8546 1HB  TYR A 561      -4.563 -39.706   7.799  1.00  0.450          H  
ATOM   8547 2HB  TYR A 561      -2.994 -40.301   7.331  1.00  0.450          H  
ATOM   8548  HD1 TYR A 561      -6.379 -41.061   7.947  1.00  0.450          H  
ATOM   8549  HD2 TYR A 561      -2.631 -42.606   6.849  1.00  0.450          H  
ATOM   8550  HE1 TYR A 561      -7.515 -43.085   7.135  1.00  0.450          H  
ATOM   8551  HE2 TYR A 561      -3.701 -44.679   6.018  1.00  0.450          H  
ATOM   8552  HH  TYR A 561      -7.235 -45.072   6.180  1.00  0.450          H  
ATOM   8553  N   ILE A 562      -1.457 -39.164   9.446  1.00  0.260          N  
ATOM   8554  CA  ILE A 562      -0.744 -37.928   9.726  1.00  0.240          C  
ATOM   8555  C   ILE A 562      -0.443 -37.103   8.492  1.00  0.240          C  
ATOM   8556  O   ILE A 562       0.268 -37.549   7.597  1.00  0.240          O  
ATOM   8557  CB  ILE A 562       0.576 -38.255  10.442  1.00  0.340          C  
ATOM   8558  CG1 ILE A 562       0.266 -38.970  11.765  1.00  0.340          C  
ATOM   8559  CG2 ILE A 562       1.393 -36.984  10.648  1.00  0.340          C  
ATOM   8560  CD1 ILE A 562       1.458 -39.589  12.448  1.00  0.340          C  
ATOM   8561  H   ILE A 562      -0.983 -39.985   9.051  1.00  0.310          H  
ATOM   8562  HA  ILE A 562      -1.355 -37.316  10.390  1.00  0.290          H  
ATOM   8563  HB  ILE A 562       1.140 -38.940   9.839  1.00  0.410          H  
ATOM   8564 1HG1 ILE A 562      -0.190 -38.251  12.436  1.00  0.410          H  
ATOM   8565 2HG1 ILE A 562      -0.449 -39.769  11.574  1.00  0.410          H  
ATOM   8566 1HG2 ILE A 562       2.331 -37.207  11.136  1.00  0.410          H  
ATOM   8567 2HG2 ILE A 562       1.617 -36.524   9.690  1.00  0.410          H  
ATOM   8568 3HG2 ILE A 562       0.830 -36.274  11.261  1.00  0.410          H  
ATOM   8569 1HD1 ILE A 562       1.129 -40.075  13.366  1.00  0.410          H  
ATOM   8570 2HD1 ILE A 562       1.906 -40.335  11.787  1.00  0.410          H  
ATOM   8571 3HD1 ILE A 562       2.196 -38.835  12.693  1.00  0.410          H  
ATOM   8572  N   ASP A 563      -0.949 -35.873   8.443  1.00  0.240          N  
ATOM   8573  CA  ASP A 563      -0.674 -35.042   7.288  1.00  0.250          C  
ATOM   8574  C   ASP A 563       0.180 -33.865   7.748  1.00  0.230          C  
ATOM   8575  O   ASP A 563      -0.326 -32.862   8.276  1.00  0.240          O  
ATOM   8576  CB  ASP A 563      -1.944 -34.538   6.620  1.00  0.350          C  
ATOM   8577  CG  ASP A 563      -1.595 -33.861   5.329  1.00  0.350          C  
ATOM   8578  OD1 ASP A 563      -0.489 -34.090   4.866  1.00  0.350          O  
ATOM   8579  OD2 ASP A 563      -2.363 -33.098   4.778  1.00  0.350          O  
ATOM   8580  H   ASP A 563      -1.525 -35.507   9.206  1.00  0.290          H  
ATOM   8581  HA  ASP A 563      -0.096 -35.608   6.565  1.00  0.300          H  
ATOM   8582 1HB  ASP A 563      -2.615 -35.377   6.423  1.00  0.420          H  
ATOM   8583 2HB  ASP A 563      -2.462 -33.840   7.283  1.00  0.420          H  
ATOM   8584  N   GLY A 564       1.484 -33.992   7.569  1.00  0.220          N  
ATOM   8585  CA  GLY A 564       2.388 -33.019   8.132  1.00  0.220          C  
ATOM   8586  C   GLY A 564       2.176 -33.085   9.638  1.00  0.210          C  
ATOM   8587  O   GLY A 564       2.227 -34.172  10.197  1.00  0.200          O  
ATOM   8588  H   GLY A 564       1.839 -34.803   7.075  1.00  0.260          H  
ATOM   8589 1HA  GLY A 564       3.417 -33.266   7.875  1.00  0.260          H  
ATOM   8590 2HA  GLY A 564       2.161 -32.048   7.730  1.00  0.260          H  
ATOM   8591  N   PRO A 565       1.973 -31.973  10.345  1.00  0.210          N  
ATOM   8592  CA  PRO A 565       1.749 -31.959  11.776  1.00  0.200          C  
ATOM   8593  C   PRO A 565       0.306 -32.264  12.203  1.00  0.210          C  
ATOM   8594  O   PRO A 565       0.039 -32.317  13.400  1.00  0.210          O  
ATOM   8595  CB  PRO A 565       2.161 -30.527  12.134  1.00  0.300          C  
ATOM   8596  CG  PRO A 565       1.793 -29.714  10.908  1.00  0.300          C  
ATOM   8597  CD  PRO A 565       2.042 -30.640   9.720  1.00  0.300          C  
ATOM   8598  HA  PRO A 565       2.438 -32.680  12.242  1.00  0.240          H  
ATOM   8599 1HB  PRO A 565       1.619 -30.200  13.035  1.00  0.360          H  
ATOM   8600 2HB  PRO A 565       3.235 -30.490  12.372  1.00  0.360          H  
ATOM   8601 1HG  PRO A 565       0.755 -29.387  10.984  1.00  0.360          H  
ATOM   8602 2HG  PRO A 565       2.401 -28.797  10.859  1.00  0.360          H  
ATOM   8603 1HD  PRO A 565       1.222 -30.502   8.991  1.00  0.360          H  
ATOM   8604 2HD  PRO A 565       3.037 -30.456   9.286  1.00  0.360          H  
ATOM   8605  N   HIS A 566      -0.631 -32.341  11.255  1.00  0.230          N  
ATOM   8606  CA  HIS A 566      -2.037 -32.481  11.613  1.00  0.240          C  
ATOM   8607  C   HIS A 566      -2.575 -33.910  11.588  1.00  0.250          C  
ATOM   8608  O   HIS A 566      -2.489 -34.601  10.567  1.00  0.250          O  
ATOM   8609  CB  HIS A 566      -2.871 -31.623  10.665  1.00  0.330          C  
ATOM   8610  CG  HIS A 566      -2.495 -30.182  10.736  1.00  0.330          C  
ATOM   8611  ND1 HIS A 566      -2.799 -29.383  11.813  1.00  0.330          N  
ATOM   8612  CD2 HIS A 566      -1.825 -29.399   9.863  1.00  0.330          C  
ATOM   8613  CE1 HIS A 566      -2.329 -28.172  11.609  1.00  0.330          C  
ATOM   8614  NE2 HIS A 566      -1.730 -28.151  10.434  1.00  0.330          N  
ATOM   8615  H   HIS A 566      -0.387 -32.331  10.262  1.00  0.280          H  
ATOM   8616  HA  HIS A 566      -2.183 -32.101  12.623  1.00  0.290          H  
ATOM   8617 1HB  HIS A 566      -2.728 -31.972   9.638  1.00  0.400          H  
ATOM   8618 2HB  HIS A 566      -3.929 -31.729  10.911  1.00  0.400          H  
ATOM   8619  HD1 HIS A 566      -3.380 -29.621  12.591  1.00  0.400          H  
ATOM   8620  HD2 HIS A 566      -1.384 -29.587   8.880  1.00  0.400          H  
ATOM   8621  HE1 HIS A 566      -2.468 -27.391  12.362  1.00  0.400          H  
ATOM   8622  N   CYS A 567      -3.196 -34.357  12.670  1.00  0.250          N  
ATOM   8623  CA  CYS A 567      -3.832 -35.659  12.596  1.00  0.270          C  
ATOM   8624  C   CYS A 567      -5.146 -35.517  11.837  1.00  0.260          C  
ATOM   8625  O   CYS A 567      -5.946 -34.627  12.139  1.00  0.250          O  
ATOM   8626  CB  CYS A 567      -4.106 -36.261  13.953  1.00  0.370          C  
ATOM   8627  SG  CYS A 567      -4.861 -37.886  13.810  1.00  0.370          S  
ATOM   8628  H   CYS A 567      -3.218 -33.820  13.545  1.00  0.300          H  
ATOM   8629  HA  CYS A 567      -3.184 -36.336  12.040  1.00  0.320          H  
ATOM   8630 1HB  CYS A 567      -3.185 -36.343  14.522  1.00  0.440          H  
ATOM   8631 2HB  CYS A 567      -4.787 -35.616  14.517  1.00  0.440          H  
ATOM   8632  N   VAL A 568      -5.354 -36.363  10.836  1.00  0.270          N  
ATOM   8633  CA  VAL A 568      -6.558 -36.316  10.028  1.00  0.260          C  
ATOM   8634  C   VAL A 568      -7.254 -37.682   9.974  1.00  0.260          C  
ATOM   8635  O   VAL A 568      -6.642 -38.723  10.232  1.00  0.300          O  
ATOM   8636  CB  VAL A 568      -6.203 -35.811   8.593  1.00  0.370          C  
ATOM   8637  CG1 VAL A 568      -5.600 -34.395   8.669  1.00  0.370          C  
ATOM   8638  CG2 VAL A 568      -5.194 -36.764   7.898  1.00  0.370          C  
ATOM   8639  H   VAL A 568      -4.638 -37.064  10.641  1.00  0.320          H  
ATOM   8640  HA  VAL A 568      -7.246 -35.602  10.479  1.00  0.310          H  
ATOM   8641  HB  VAL A 568      -7.116 -35.760   8.002  1.00  0.440          H  
ATOM   8642 1HG1 VAL A 568      -5.375 -34.039   7.664  1.00  0.440          H  
ATOM   8643 2HG1 VAL A 568      -6.312 -33.723   9.145  1.00  0.440          H  
ATOM   8644 3HG1 VAL A 568      -4.684 -34.416   9.250  1.00  0.440          H  
ATOM   8645 1HG2 VAL A 568      -4.973 -36.398   6.896  1.00  0.440          H  
ATOM   8646 2HG2 VAL A 568      -4.274 -36.809   8.469  1.00  0.440          H  
ATOM   8647 3HG2 VAL A 568      -5.628 -37.750   7.828  1.00  0.440          H  
ATOM   8648  N   LYS A 569      -8.541 -37.681   9.598  1.00  0.200          N  
ATOM   8649  CA  LYS A 569      -9.290 -38.932   9.439  1.00  0.200          C  
ATOM   8650  C   LYS A 569      -8.827 -39.677   8.194  1.00  0.230          C  
ATOM   8651  O   LYS A 569      -8.728 -40.904   8.192  1.00  0.360          O  
ATOM   8652  CB  LYS A 569     -10.799 -38.662   9.362  1.00  0.280          C  
ATOM   8653  CG  LYS A 569     -11.704 -39.918   9.204  1.00  0.280          C  
ATOM   8654  CD  LYS A 569     -11.718 -40.819  10.436  1.00  0.280          C  
ATOM   8655  CE  LYS A 569     -12.686 -41.993  10.237  1.00  0.280          C  
ATOM   8656  NZ  LYS A 569     -12.759 -42.889  11.432  1.00  0.280          N  
ATOM   8657  H   LYS A 569      -9.001 -36.798   9.425  1.00  0.240          H  
ATOM   8658  HA  LYS A 569      -9.092 -39.560  10.307  1.00  0.240          H  
ATOM   8659 1HB  LYS A 569     -11.116 -38.144  10.272  1.00  0.340          H  
ATOM   8660 2HB  LYS A 569     -11.005 -38.002   8.520  1.00  0.340          H  
ATOM   8661 1HG  LYS A 569     -12.723 -39.594   8.997  1.00  0.340          H  
ATOM   8662 2HG  LYS A 569     -11.366 -40.517   8.370  1.00  0.340          H  
ATOM   8663 1HD  LYS A 569     -10.725 -41.219  10.600  1.00  0.340          H  
ATOM   8664 2HD  LYS A 569     -12.010 -40.247  11.320  1.00  0.340          H  
ATOM   8665 1HE  LYS A 569     -13.679 -41.602  10.029  1.00  0.340          H  
ATOM   8666 2HE  LYS A 569     -12.350 -42.580   9.383  1.00  0.340          H  
ATOM   8667 1HZ  LYS A 569     -13.402 -43.643  11.252  1.00  0.340          H  
ATOM   8668 2HZ  LYS A 569     -11.819 -43.289  11.653  1.00  0.340          H  
ATOM   8669 3HZ  LYS A 569     -13.079 -42.354  12.226  1.00  0.340          H  
ATOM   8670  N   THR A 570      -8.630 -38.928   7.110  1.00  0.200          N  
ATOM   8671  CA  THR A 570      -8.171 -39.467   5.838  1.00  0.180          C  
ATOM   8672  C   THR A 570      -7.142 -38.528   5.251  1.00  0.200          C  
ATOM   8673  O   THR A 570      -7.122 -37.336   5.569  1.00  0.150          O  
ATOM   8674  CB  THR A 570      -9.308 -39.624   4.803  1.00  0.260          C  
ATOM   8675  OG1 THR A 570      -9.791 -38.328   4.418  1.00  0.260          O  
ATOM   8676  CG2 THR A 570     -10.454 -40.415   5.390  1.00  0.260          C  
ATOM   8677  H   THR A 570      -8.778 -37.934   7.177  1.00  0.240          H  
ATOM   8678  HA  THR A 570      -7.704 -40.434   5.999  1.00  0.220          H  
ATOM   8679  HB  THR A 570      -8.924 -40.140   3.923  1.00  0.310          H  
ATOM   8680  HG1 THR A 570      -9.133 -37.893   3.845  1.00  0.310          H  
ATOM   8681 1HG2 THR A 570     -11.240 -40.518   4.645  1.00  0.310          H  
ATOM   8682 2HG2 THR A 570     -10.103 -41.402   5.691  1.00  0.310          H  
ATOM   8683 3HG2 THR A 570     -10.848 -39.894   6.244  1.00  0.310          H  
ATOM   8684  N   CYS A 571      -6.359 -39.014   4.307  1.00  0.270          N  
ATOM   8685  CA  CYS A 571      -5.455 -38.127   3.605  1.00  0.260          C  
ATOM   8686  C   CYS A 571      -6.252 -37.311   2.582  1.00  0.280          C  
ATOM   8687  O   CYS A 571      -7.285 -37.786   2.104  1.00  0.290          O  
ATOM   8688  CB  CYS A 571      -4.350 -38.918   2.903  1.00  0.370          C  
ATOM   8689  SG  CYS A 571      -3.254 -39.826   4.026  1.00  0.370          S  
ATOM   8690  H   CYS A 571      -6.386 -39.999   4.074  1.00  0.320          H  
ATOM   8691  HA  CYS A 571      -4.999 -37.467   4.337  1.00  0.310          H  
ATOM   8692 1HB  CYS A 571      -4.796 -39.636   2.213  1.00  0.440          H  
ATOM   8693 2HB  CYS A 571      -3.740 -38.246   2.314  1.00  0.440          H  
ATOM   8694  N   PRO A 572      -5.859 -36.057   2.278  1.00  0.370          N  
ATOM   8695  CA  PRO A 572      -6.423 -35.198   1.231  1.00  0.340          C  
ATOM   8696  C   PRO A 572      -6.442 -35.885  -0.126  1.00  0.280          C  
ATOM   8697  O   PRO A 572      -5.467 -36.529  -0.514  1.00  0.320          O  
ATOM   8698  CB  PRO A 572      -5.441 -34.018   1.228  1.00  0.510          C  
ATOM   8699  CG  PRO A 572      -4.945 -33.949   2.644  1.00  0.510          C  
ATOM   8700  CD  PRO A 572      -4.855 -35.387   3.121  1.00  0.510          C  
ATOM   8701  HA  PRO A 572      -7.436 -34.881   1.526  1.00  0.410          H  
ATOM   8702 1HB  PRO A 572      -4.631 -34.206   0.504  1.00  0.610          H  
ATOM   8703 2HB  PRO A 572      -5.938 -33.102   0.908  1.00  0.610          H  
ATOM   8704 1HG  PRO A 572      -3.978 -33.420   2.695  1.00  0.610          H  
ATOM   8705 2HG  PRO A 572      -5.644 -33.358   3.257  1.00  0.610          H  
ATOM   8706 1HD  PRO A 572      -3.868 -35.829   2.992  1.00  0.610          H  
ATOM   8707 2HD  PRO A 572      -5.165 -35.371   4.178  1.00  0.610          H  
ATOM   8708  N   ALA A 573      -7.539 -35.721  -0.860  1.00  0.240          N  
ATOM   8709  CA  ALA A 573      -7.687 -36.377  -2.151  1.00  0.270          C  
ATOM   8710  C   ALA A 573      -8.497 -35.575  -3.161  1.00  0.260          C  
ATOM   8711  O   ALA A 573      -9.701 -35.784  -3.286  1.00  0.520          O  
ATOM   8712  CB  ALA A 573      -8.337 -37.733  -1.949  1.00  0.370          C  
ATOM   8713  H   ALA A 573      -8.301 -35.164  -0.500  1.00  0.290          H  
ATOM   8714  HA  ALA A 573      -6.695 -36.523  -2.567  1.00  0.320          H  
ATOM   8715 1HB  ALA A 573      -8.412 -38.251  -2.898  1.00  0.440          H  
ATOM   8716 2HB  ALA A 573      -7.727 -38.324  -1.260  1.00  0.440          H  
ATOM   8717 3HB  ALA A 573      -9.332 -37.601  -1.531  1.00  0.440          H  
ATOM   8718  N   GLY A 574      -7.861 -34.645  -3.860  1.00  0.230          N  
ATOM   8719  CA  GLY A 574      -8.569 -33.829  -4.842  1.00  0.330          C  
ATOM   8720  C   GLY A 574      -8.914 -32.475  -4.266  1.00  0.350          C  
ATOM   8721  O   GLY A 574      -9.941 -31.876  -4.598  1.00  0.440          O  
ATOM   8722  H   GLY A 574      -6.869 -34.480  -3.698  1.00  0.280          H  
ATOM   8723 1HA  GLY A 574      -7.934 -33.704  -5.715  1.00  0.400          H  
ATOM   8724 2HA  GLY A 574      -9.473 -34.340  -5.169  1.00  0.400          H  
ATOM   8725  N   VAL A 575      -8.060 -32.027  -3.359  1.00  0.280          N  
ATOM   8726  CA  VAL A 575      -8.204 -30.760  -2.671  1.00  0.320          C  
ATOM   8727  C   VAL A 575      -7.556 -29.627  -3.442  1.00  0.250          C  
ATOM   8728  O   VAL A 575      -6.407 -29.723  -3.849  1.00  0.340          O  
ATOM   8729  CB  VAL A 575      -7.579 -30.889  -1.261  1.00  0.430          C  
ATOM   8730  CG1 VAL A 575      -7.604 -29.559  -0.513  1.00  0.430          C  
ATOM   8731  CG2 VAL A 575      -8.361 -31.956  -0.487  1.00  0.430          C  
ATOM   8732  H   VAL A 575      -7.229 -32.594  -3.186  1.00  0.340          H  
ATOM   8733  HA  VAL A 575      -9.268 -30.543  -2.565  1.00  0.380          H  
ATOM   8734  HB  VAL A 575      -6.536 -31.192  -1.357  1.00  0.520          H  
ATOM   8735 1HG1 VAL A 575      -7.153 -29.690   0.471  1.00  0.520          H  
ATOM   8736 2HG1 VAL A 575      -7.036 -28.807  -1.063  1.00  0.520          H  
ATOM   8737 3HG1 VAL A 575      -8.631 -29.220  -0.396  1.00  0.520          H  
ATOM   8738 1HG2 VAL A 575      -7.937 -32.075   0.504  1.00  0.520          H  
ATOM   8739 2HG2 VAL A 575      -9.401 -31.645  -0.399  1.00  0.520          H  
ATOM   8740 3HG2 VAL A 575      -8.312 -32.901  -1.020  1.00  0.520          H  
ATOM   8741  N   MET A 576      -8.267 -28.536  -3.666  1.00  0.200          N  
ATOM   8742  CA  MET A 576      -7.637 -27.458  -4.416  1.00  0.320          C  
ATOM   8743  C   MET A 576      -6.393 -26.973  -3.719  1.00  0.470          C  
ATOM   8744  O   MET A 576      -6.457 -26.614  -2.536  1.00  0.600          O  
ATOM   8745  CB  MET A 576      -8.603 -26.293  -4.600  1.00  0.400          C  
ATOM   8746  CG  MET A 576      -8.048 -25.119  -5.438  1.00  0.400          C  
ATOM   8747  SD  MET A 576      -7.694 -25.540  -7.172  1.00  0.400          S  
ATOM   8748  CE  MET A 576      -9.318 -25.650  -7.903  1.00  0.400          C  
ATOM   8749  H   MET A 576      -9.220 -28.466  -3.334  1.00  0.240          H  
ATOM   8750  HA  MET A 576      -7.329 -27.827  -5.384  1.00  0.380          H  
ATOM   8751 1HB  MET A 576      -9.520 -26.649  -5.055  1.00  0.480          H  
ATOM   8752 2HB  MET A 576      -8.856 -25.888  -3.619  1.00  0.480          H  
ATOM   8753 1HG  MET A 576      -8.764 -24.303  -5.422  1.00  0.480          H  
ATOM   8754 2HG  MET A 576      -7.123 -24.747  -4.983  1.00  0.480          H  
ATOM   8755 1HE  MET A 576      -9.217 -25.900  -8.961  1.00  0.480          H  
ATOM   8756 2HE  MET A 576      -9.897 -26.426  -7.406  1.00  0.480          H  
ATOM   8757 3HE  MET A 576      -9.828 -24.692  -7.804  1.00  0.480          H  
ATOM   8758  N   GLY A 577      -5.299 -26.908  -4.488  1.00  0.730          N  
ATOM   8759  CA  GLY A 577      -4.013 -26.420  -4.061  1.00  0.340          C  
ATOM   8760  C   GLY A 577      -3.517 -25.260  -4.917  1.00  0.270          C  
ATOM   8761  O   GLY A 577      -4.288 -24.396  -5.328  1.00  0.910          O  
ATOM   8762  H   GLY A 577      -5.337 -27.259  -5.451  1.00  0.880          H  
ATOM   8763 1HA  GLY A 577      -4.113 -26.082  -3.043  1.00  0.410          H  
ATOM   8764 2HA  GLY A 577      -3.280 -27.215  -4.068  1.00  0.410          H  
ATOM   8765  N   GLU A 578      -2.207 -25.242  -5.158  1.00  0.490          N  
ATOM   8766  CA  GLU A 578      -1.513 -24.176  -5.881  1.00  0.350          C  
ATOM   8767  C   GLU A 578      -1.573 -24.294  -7.397  1.00  0.250          C  
ATOM   8768  O   GLU A 578      -1.714 -25.391  -7.945  1.00  0.250          O  
ATOM   8769  CB  GLU A 578      -0.043 -24.143  -5.467  1.00  0.550          C  
ATOM   8770  CG  GLU A 578       0.215 -23.759  -4.021  1.00  0.550          C  
ATOM   8771  CD  GLU A 578       1.673 -23.751  -3.699  1.00  0.550          C  
ATOM   8772  OE1 GLU A 578       2.330 -24.717  -4.003  1.00  0.550          O  
ATOM   8773  OE2 GLU A 578       2.139 -22.772  -3.169  1.00  0.550          O  
ATOM   8774  H   GLU A 578      -1.653 -26.010  -4.808  1.00  0.590          H  
ATOM   8775  HA  GLU A 578      -1.969 -23.228  -5.604  1.00  0.420          H  
ATOM   8776 1HB  GLU A 578       0.399 -25.123  -5.634  1.00  0.660          H  
ATOM   8777 2HB  GLU A 578       0.496 -23.434  -6.097  1.00  0.660          H  
ATOM   8778 1HG  GLU A 578      -0.190 -22.767  -3.840  1.00  0.660          H  
ATOM   8779 2HG  GLU A 578      -0.299 -24.459  -3.359  1.00  0.660          H  
ATOM   8780  N   ASN A 579      -1.444 -23.139  -8.067  1.00  0.210          N  
ATOM   8781  CA  ASN A 579      -1.346 -23.012  -9.525  1.00  0.180          C  
ATOM   8782  C   ASN A 579      -2.490 -23.699 -10.252  1.00  0.200          C  
ATOM   8783  O   ASN A 579      -2.299 -24.277 -11.323  1.00  0.230          O  
ATOM   8784  CB  ASN A 579      -0.013 -23.555  -9.997  1.00  0.260          C  
ATOM   8785  CG  ASN A 579       1.138 -22.789  -9.412  1.00  0.260          C  
ATOM   8786  OD1 ASN A 579       1.072 -21.562  -9.250  1.00  0.260          O  
ATOM   8787  ND2 ASN A 579       2.197 -23.485  -9.086  1.00  0.260          N  
ATOM   8788  H   ASN A 579      -1.367 -22.289  -7.521  1.00  0.250          H  
ATOM   8789  HA  ASN A 579      -1.398 -21.951  -9.780  1.00  0.220          H  
ATOM   8790 1HB  ASN A 579       0.079 -24.608  -9.722  1.00  0.320          H  
ATOM   8791 2HB  ASN A 579       0.042 -23.494 -11.083  1.00  0.320          H  
ATOM   8792 1HD2 ASN A 579       2.995 -23.029  -8.690  1.00  0.320          H  
ATOM   8793 2HD2 ASN A 579       2.209 -24.474  -9.230  1.00  0.320          H  
ATOM   8794  N   ASN A 580      -3.681 -23.597  -9.669  1.00  0.190          N  
ATOM   8795  CA  ASN A 580      -4.918 -24.180 -10.164  1.00  0.190          C  
ATOM   8796  C   ASN A 580      -4.862 -25.700 -10.345  1.00  0.180          C  
ATOM   8797  O   ASN A 580      -5.539 -26.242 -11.224  1.00  0.190          O  
ATOM   8798  CB  ASN A 580      -5.322 -23.513 -11.462  1.00  0.270          C  
ATOM   8799  CG  ASN A 580      -5.564 -22.053 -11.284  1.00  0.270          C  
ATOM   8800  OD1 ASN A 580      -6.142 -21.618 -10.278  1.00  0.270          O  
ATOM   8801  ND2 ASN A 580      -5.130 -21.274 -12.242  1.00  0.270          N  
ATOM   8802  H   ASN A 580      -3.742 -23.073  -8.805  1.00  0.230          H  
ATOM   8803  HA  ASN A 580      -5.697 -23.984  -9.424  1.00  0.230          H  
ATOM   8804 1HB  ASN A 580      -4.557 -23.661 -12.222  1.00  0.320          H  
ATOM   8805 2HB  ASN A 580      -6.238 -23.972 -11.832  1.00  0.320          H  
ATOM   8806 1HD2 ASN A 580      -5.264 -20.281 -12.182  1.00  0.320          H  
ATOM   8807 2HD2 ASN A 580      -4.667 -21.669 -13.036  1.00  0.320          H  
ATOM   8808  N   THR A 581      -4.127 -26.405  -9.482  1.00  0.170          N  
ATOM   8809  CA  THR A 581      -4.065 -27.857  -9.555  1.00  0.190          C  
ATOM   8810  C   THR A 581      -4.637 -28.445  -8.283  1.00  0.200          C  
ATOM   8811  O   THR A 581      -4.831 -27.723  -7.298  1.00  0.400          O  
ATOM   8812  CB  THR A 581      -2.617 -28.358  -9.710  1.00  0.260          C  
ATOM   8813  OG1 THR A 581      -1.869 -28.054  -8.517  1.00  0.260          O  
ATOM   8814  CG2 THR A 581      -1.936 -27.719 -10.900  1.00  0.260          C  
ATOM   8815  H   THR A 581      -3.553 -25.944  -8.774  1.00  0.200          H  
ATOM   8816  HA  THR A 581      -4.660 -28.205 -10.397  1.00  0.230          H  
ATOM   8817  HB  THR A 581      -2.632 -29.437  -9.848  1.00  0.310          H  
ATOM   8818  HG1 THR A 581      -1.800 -27.078  -8.406  1.00  0.310          H  
ATOM   8819 1HG2 THR A 581      -0.921 -28.098 -10.986  1.00  0.310          H  
ATOM   8820 2HG2 THR A 581      -2.492 -27.949 -11.805  1.00  0.310          H  
ATOM   8821 3HG2 THR A 581      -1.905 -26.648 -10.759  1.00  0.310          H  
ATOM   8822  N   LEU A 582      -4.919 -29.749  -8.298  1.00  0.170          N  
ATOM   8823  CA  LEU A 582      -5.433 -30.394  -7.099  1.00  0.180          C  
ATOM   8824  C   LEU A 582      -4.349 -31.176  -6.402  1.00  0.150          C  
ATOM   8825  O   LEU A 582      -3.420 -31.689  -7.032  1.00  0.150          O  
ATOM   8826  CB  LEU A 582      -6.588 -31.347  -7.404  1.00  0.250          C  
ATOM   8827  CG  LEU A 582      -7.829 -30.779  -8.134  1.00  0.250          C  
ATOM   8828  CD1 LEU A 582      -8.826 -31.916  -8.335  1.00  0.250          C  
ATOM   8829  CD2 LEU A 582      -8.444 -29.638  -7.341  1.00  0.250          C  
ATOM   8830  H   LEU A 582      -4.750 -30.289  -9.134  1.00  0.200          H  
ATOM   8831  HA  LEU A 582      -5.774 -29.633  -6.401  1.00  0.220          H  
ATOM   8832 1HB  LEU A 582      -6.202 -32.170  -7.992  1.00  0.300          H  
ATOM   8833 2HB  LEU A 582      -6.925 -31.745  -6.456  1.00  0.300          H  
ATOM   8834  HG  LEU A 582      -7.539 -30.412  -9.117  1.00  0.300          H  
ATOM   8835 1HD1 LEU A 582      -9.700 -31.540  -8.868  1.00  0.300          H  
ATOM   8836 2HD1 LEU A 582      -8.364 -32.714  -8.917  1.00  0.300          H  
ATOM   8837 3HD1 LEU A 582      -9.138 -32.305  -7.371  1.00  0.300          H  
ATOM   8838 1HD2 LEU A 582      -9.317 -29.257  -7.868  1.00  0.300          H  
ATOM   8839 2HD2 LEU A 582      -8.744 -29.989  -6.350  1.00  0.300          H  
ATOM   8840 3HD2 LEU A 582      -7.721 -28.848  -7.253  1.00  0.300          H  
ATOM   8841  N   VAL A 583      -4.504 -31.298  -5.099  1.00  0.150          N  
ATOM   8842  CA  VAL A 583      -3.615 -32.049  -4.259  1.00  0.150          C  
ATOM   8843  C   VAL A 583      -4.179 -33.411  -3.934  1.00  0.140          C  
ATOM   8844  O   VAL A 583      -5.314 -33.545  -3.449  1.00  0.180          O  
ATOM   8845  CB  VAL A 583      -3.358 -31.256  -2.966  1.00  0.210          C  
ATOM   8846  CG1 VAL A 583      -2.470 -32.038  -2.005  1.00  0.210          C  
ATOM   8847  CG2 VAL A 583      -2.728 -29.940  -3.356  1.00  0.210          C  
ATOM   8848  H   VAL A 583      -5.290 -30.826  -4.660  1.00  0.180          H  
ATOM   8849  HA  VAL A 583      -2.669 -32.181  -4.787  1.00  0.180          H  
ATOM   8850  HB  VAL A 583      -4.307 -31.064  -2.462  1.00  0.250          H  
ATOM   8851 1HG1 VAL A 583      -2.309 -31.451  -1.119  1.00  0.250          H  
ATOM   8852 2HG1 VAL A 583      -2.943 -32.979  -1.726  1.00  0.250          H  
ATOM   8853 3HG1 VAL A 583      -1.525 -32.237  -2.485  1.00  0.250          H  
ATOM   8854 1HG2 VAL A 583      -2.550 -29.330  -2.493  1.00  0.250          H  
ATOM   8855 2HG2 VAL A 583      -1.787 -30.122  -3.869  1.00  0.250          H  
ATOM   8856 3HG2 VAL A 583      -3.407 -29.426  -4.023  1.00  0.250          H  
ATOM   8857  N   TRP A 584      -3.370 -34.422  -4.190  1.00  0.130          N  
ATOM   8858  CA  TRP A 584      -3.745 -35.778  -3.885  1.00  0.140          C  
ATOM   8859  C   TRP A 584      -2.635 -36.379  -3.058  1.00  0.150          C  
ATOM   8860  O   TRP A 584      -1.454 -36.189  -3.387  1.00  0.210          O  
ATOM   8861  CB  TRP A 584      -3.880 -36.586  -5.157  1.00  0.190          C  
ATOM   8862  CG  TRP A 584      -4.924 -36.115  -6.105  1.00  0.190          C  
ATOM   8863  CD1 TRP A 584      -4.764 -35.183  -7.083  1.00  0.190          C  
ATOM   8864  CD2 TRP A 584      -6.273 -36.574  -6.216  1.00  0.190          C  
ATOM   8865  NE1 TRP A 584      -5.916 -35.035  -7.780  1.00  0.190          N  
ATOM   8866  CE2 TRP A 584      -6.852 -35.871  -7.267  1.00  0.190          C  
ATOM   8867  CE3 TRP A 584      -7.024 -37.518  -5.531  1.00  0.190          C  
ATOM   8868  CZ2 TRP A 584      -8.152 -36.076  -7.646  1.00  0.190          C  
ATOM   8869  CZ3 TRP A 584      -8.331 -37.725  -5.915  1.00  0.190          C  
ATOM   8870  CH2 TRP A 584      -8.881 -37.020  -6.943  1.00  0.190          C  
ATOM   8871  H   TRP A 584      -2.467 -34.233  -4.605  1.00  0.160          H  
ATOM   8872  HA  TRP A 584      -4.666 -35.792  -3.311  1.00  0.170          H  
ATOM   8873 1HB  TRP A 584      -2.931 -36.586  -5.685  1.00  0.230          H  
ATOM   8874 2HB  TRP A 584      -4.100 -37.611  -4.881  1.00  0.230          H  
ATOM   8875  HD1 TRP A 584      -3.840 -34.642  -7.288  1.00  0.230          H  
ATOM   8876  HE1 TRP A 584      -6.043 -34.419  -8.575  1.00  0.230          H  
ATOM   8877  HE3 TRP A 584      -6.591 -38.084  -4.711  1.00  0.230          H  
ATOM   8878  HZ2 TRP A 584      -8.603 -35.528  -8.475  1.00  0.230          H  
ATOM   8879  HZ3 TRP A 584      -8.917 -38.466  -5.376  1.00  0.230          H  
ATOM   8880  HH2 TRP A 584      -9.914 -37.209  -7.221  1.00  0.230          H  
ATOM   8881  N   LYS A 585      -3.015 -37.130  -2.029  1.00  0.140          N  
ATOM   8882  CA  LYS A 585      -2.071 -37.817  -1.171  1.00  0.210          C  
ATOM   8883  C   LYS A 585      -2.424 -39.282  -0.950  1.00  0.200          C  
ATOM   8884  O   LYS A 585      -3.575 -39.697  -1.110  1.00  0.140          O  
ATOM   8885  CB  LYS A 585      -1.983 -37.092   0.175  1.00  0.270          C  
ATOM   8886  CG  LYS A 585      -1.418 -35.695   0.076  1.00  0.270          C  
ATOM   8887  CD  LYS A 585      -1.300 -35.024   1.404  1.00  0.270          C  
ATOM   8888  CE  LYS A 585      -0.750 -33.633   1.266  1.00  0.270          C  
ATOM   8889  NZ  LYS A 585      -0.678 -32.939   2.564  1.00  0.270          N  
ATOM   8890  H   LYS A 585      -4.008 -37.179  -1.780  1.00  0.170          H  
ATOM   8891  HA  LYS A 585      -1.101 -37.790  -1.657  1.00  0.250          H  
ATOM   8892 1HB  LYS A 585      -2.984 -36.999   0.588  1.00  0.320          H  
ATOM   8893 2HB  LYS A 585      -1.380 -37.676   0.873  1.00  0.320          H  
ATOM   8894 1HG  LYS A 585      -0.441 -35.761  -0.347  1.00  0.320          H  
ATOM   8895 2HG  LYS A 585      -2.041 -35.090  -0.574  1.00  0.320          H  
ATOM   8896 1HD  LYS A 585      -2.249 -34.952   1.861  1.00  0.320          H  
ATOM   8897 2HD  LYS A 585      -0.639 -35.592   2.055  1.00  0.320          H  
ATOM   8898 1HE  LYS A 585       0.251 -33.689   0.847  1.00  0.320          H  
ATOM   8899 2HE  LYS A 585      -1.383 -33.059   0.597  1.00  0.320          H  
ATOM   8900 1HZ  LYS A 585      -0.313 -32.015   2.432  1.00  0.320          H  
ATOM   8901 2HZ  LYS A 585      -1.589 -32.837   3.044  1.00  0.320          H  
ATOM   8902 3HZ  LYS A 585      -0.107 -33.462   3.219  1.00  0.320          H  
ATOM   8903  N   TYR A 586      -1.424 -40.058  -0.553  1.00  0.270          N  
ATOM   8904  CA  TYR A 586      -1.609 -41.463  -0.206  1.00  0.280          C  
ATOM   8905  C   TYR A 586      -0.966 -41.703   1.135  1.00  0.210          C  
ATOM   8906  O   TYR A 586      -0.055 -40.976   1.521  1.00  0.260          O  
ATOM   8907  CB  TYR A 586      -0.944 -42.381  -1.232  1.00  0.390          C  
ATOM   8908  CG  TYR A 586       0.604 -42.296  -1.225  1.00  0.390          C  
ATOM   8909  CD1 TYR A 586       1.335 -43.182  -0.442  1.00  0.390          C  
ATOM   8910  CD2 TYR A 586       1.280 -41.329  -1.961  1.00  0.390          C  
ATOM   8911  CE1 TYR A 586       2.703 -43.101  -0.396  1.00  0.390          C  
ATOM   8912  CE2 TYR A 586       2.642 -41.264  -1.925  1.00  0.390          C  
ATOM   8913  CZ  TYR A 586       3.355 -42.137  -1.144  1.00  0.390          C  
ATOM   8914  OH  TYR A 586       4.723 -42.043  -1.104  1.00  0.390          O  
ATOM   8915  H   TYR A 586      -0.500 -39.625  -0.484  1.00  0.320          H  
ATOM   8916  HA  TYR A 586      -2.673 -41.687  -0.132  1.00  0.340          H  
ATOM   8917 1HB  TYR A 586      -1.226 -43.416  -1.034  1.00  0.470          H  
ATOM   8918 2HB  TYR A 586      -1.309 -42.142  -2.205  1.00  0.470          H  
ATOM   8919  HD1 TYR A 586       0.822 -43.940   0.143  1.00  0.470          H  
ATOM   8920  HD2 TYR A 586       0.738 -40.613  -2.560  1.00  0.470          H  
ATOM   8921  HE1 TYR A 586       3.268 -43.794   0.226  1.00  0.470          H  
ATOM   8922  HE2 TYR A 586       3.161 -40.506  -2.502  1.00  0.470          H  
ATOM   8923  HH  TYR A 586       5.059 -42.533  -0.346  1.00  0.470          H  
ATOM   8924  N   ALA A 587      -1.403 -42.727   1.854  1.00  0.320          N  
ATOM   8925  CA  ALA A 587      -0.749 -43.014   3.120  1.00  0.290          C  
ATOM   8926  C   ALA A 587       0.284 -44.113   2.982  1.00  0.280          C  
ATOM   8927  O   ALA A 587       0.076 -45.085   2.251  1.00  0.270          O  
ATOM   8928  CB  ALA A 587      -1.759 -43.409   4.160  1.00  0.420          C  
ATOM   8929  H   ALA A 587      -2.165 -43.303   1.523  1.00  0.380          H  
ATOM   8930  HA  ALA A 587      -0.249 -42.115   3.451  1.00  0.350          H  
ATOM   8931 1HB  ALA A 587      -1.237 -43.584   5.089  1.00  0.500          H  
ATOM   8932 2HB  ALA A 587      -2.475 -42.614   4.284  1.00  0.500          H  
ATOM   8933 3HB  ALA A 587      -2.270 -44.316   3.848  1.00  0.500          H  
ATOM   8934  N   ASP A 588       1.381 -43.983   3.716  1.00  0.330          N  
ATOM   8935  CA  ASP A 588       2.380 -45.037   3.749  1.00  0.420          C  
ATOM   8936  C   ASP A 588       2.059 -46.055   4.856  1.00  0.300          C  
ATOM   8937  O   ASP A 588       1.007 -46.009   5.506  1.00  0.270          O  
ATOM   8938  CB  ASP A 588       3.809 -44.492   3.907  1.00  0.550          C  
ATOM   8939  CG  ASP A 588       4.114 -43.877   5.270  1.00  0.550          C  
ATOM   8940  OD1 ASP A 588       3.288 -44.025   6.165  1.00  0.550          O  
ATOM   8941  OD2 ASP A 588       5.161 -43.265   5.418  1.00  0.550          O  
ATOM   8942  H   ASP A 588       1.514 -43.122   4.256  1.00  0.400          H  
ATOM   8943  HA  ASP A 588       2.346 -45.566   2.796  1.00  0.500          H  
ATOM   8944 1HB  ASP A 588       4.528 -45.283   3.714  1.00  0.660          H  
ATOM   8945 2HB  ASP A 588       3.977 -43.740   3.147  1.00  0.660          H  
ATOM   8946  N   ALA A 589       2.987 -46.985   5.080  1.00  0.250          N  
ATOM   8947  CA  ALA A 589       2.844 -48.058   6.065  1.00  0.200          C  
ATOM   8948  C   ALA A 589       2.695 -47.564   7.512  1.00  0.230          C  
ATOM   8949  O   ALA A 589       2.263 -48.323   8.380  1.00  0.310          O  
ATOM   8950  CB  ALA A 589       4.047 -48.980   5.987  1.00  0.300          C  
ATOM   8951  H   ALA A 589       3.827 -46.967   4.525  1.00  0.300          H  
ATOM   8952  HA  ALA A 589       1.945 -48.619   5.811  1.00  0.240          H  
ATOM   8953 1HB  ALA A 589       3.918 -49.804   6.689  1.00  0.360          H  
ATOM   8954 2HB  ALA A 589       4.138 -49.376   4.976  1.00  0.360          H  
ATOM   8955 3HB  ALA A 589       4.946 -48.422   6.243  1.00  0.360          H  
ATOM   8956  N   GLY A 590       3.152 -46.337   7.797  1.00  0.240          N  
ATOM   8957  CA  GLY A 590       3.114 -45.754   9.129  1.00  0.250          C  
ATOM   8958  C   GLY A 590       1.915 -44.830   9.268  1.00  0.230          C  
ATOM   8959  O   GLY A 590       1.784 -44.112  10.265  1.00  0.210          O  
ATOM   8960  H   GLY A 590       3.450 -45.709   7.044  1.00  0.290          H  
ATOM   8961 1HA  GLY A 590       3.063 -46.545   9.877  1.00  0.300          H  
ATOM   8962 2HA  GLY A 590       4.032 -45.194   9.302  1.00  0.300          H  
ATOM   8963  N   HIS A 591       1.055 -44.851   8.249  1.00  0.230          N  
ATOM   8964  CA  HIS A 591      -0.124 -44.026   8.102  1.00  0.240          C  
ATOM   8965  C   HIS A 591       0.201 -42.539   7.988  1.00  0.260          C  
ATOM   8966  O   HIS A 591      -0.532 -41.692   8.502  1.00  0.270          O  
ATOM   8967  CB  HIS A 591      -1.094 -44.279   9.254  1.00  0.330          C  
ATOM   8968  CG  HIS A 591      -1.477 -45.712   9.375  1.00  0.330          C  
ATOM   8969  ND1 HIS A 591      -2.300 -46.345   8.467  1.00  0.330          N  
ATOM   8970  CD2 HIS A 591      -1.134 -46.643  10.287  1.00  0.330          C  
ATOM   8971  CE1 HIS A 591      -2.450 -47.605   8.821  1.00  0.330          C  
ATOM   8972  NE2 HIS A 591      -1.753 -47.814   9.923  1.00  0.330          N  
ATOM   8973  H   HIS A 591       1.242 -45.480   7.465  1.00  0.280          H  
ATOM   8974  HA  HIS A 591      -0.631 -44.321   7.187  1.00  0.290          H  
ATOM   8975 1HB  HIS A 591      -0.679 -43.936  10.197  1.00  0.400          H  
ATOM   8976 2HB  HIS A 591      -1.999 -43.716   9.082  1.00  0.400          H  
ATOM   8977  HD1 HIS A 591      -2.896 -45.887   7.807  1.00  0.400          H  
ATOM   8978  HD2 HIS A 591      -0.501 -46.606  11.173  1.00  0.400          H  
ATOM   8979  HE1 HIS A 591      -3.069 -48.277   8.228  1.00  0.400          H  
ATOM   8980  N   VAL A 592       1.294 -42.215   7.298  1.00  0.250          N  
ATOM   8981  CA  VAL A 592       1.660 -40.828   7.066  1.00  0.260          C  
ATOM   8982  C   VAL A 592       1.295 -40.468   5.636  1.00  0.250          C  
ATOM   8983  O   VAL A 592       1.521 -41.247   4.712  1.00  0.260          O  
ATOM   8984  CB  VAL A 592       3.151 -40.600   7.354  1.00  0.360          C  
ATOM   8985  CG1 VAL A 592       3.528 -39.138   7.073  1.00  0.360          C  
ATOM   8986  CG2 VAL A 592       3.433 -40.984   8.818  1.00  0.360          C  
ATOM   8987  H   VAL A 592       1.921 -42.946   6.919  1.00  0.300          H  
ATOM   8988  HA  VAL A 592       1.086 -40.186   7.734  1.00  0.310          H  
ATOM   8989  HB  VAL A 592       3.749 -41.231   6.693  1.00  0.430          H  
ATOM   8990 1HG1 VAL A 592       4.586 -38.996   7.277  1.00  0.430          H  
ATOM   8991 2HG1 VAL A 592       3.336 -38.891   6.024  1.00  0.430          H  
ATOM   8992 3HG1 VAL A 592       2.938 -38.475   7.717  1.00  0.430          H  
ATOM   8993 1HG2 VAL A 592       4.489 -40.842   9.034  1.00  0.430          H  
ATOM   8994 2HG2 VAL A 592       2.847 -40.369   9.476  1.00  0.430          H  
ATOM   8995 3HG2 VAL A 592       3.172 -42.031   8.979  1.00  0.430          H  
ATOM   8996  N   CYS A 593       0.631 -39.333   5.465  1.00  0.240          N  
ATOM   8997  CA  CYS A 593       0.183 -38.890   4.157  1.00  0.230          C  
ATOM   8998  C   CYS A 593       1.339 -38.286   3.365  1.00  0.240          C  
ATOM   8999  O   CYS A 593       2.067 -37.423   3.862  1.00  0.240          O  
ATOM   9000  CB  CYS A 593      -0.913 -37.838   4.309  1.00  0.330          C  
ATOM   9001  SG  CYS A 593      -2.400 -38.400   5.203  1.00  0.330          S  
ATOM   9002  H   CYS A 593       0.472 -38.727   6.266  1.00  0.290          H  
ATOM   9003  HA  CYS A 593      -0.211 -39.741   3.614  1.00  0.280          H  
ATOM   9004 1HB  CYS A 593      -0.511 -36.977   4.821  1.00  0.390          H  
ATOM   9005 2HB  CYS A 593      -1.222 -37.507   3.331  1.00  0.390          H  
ATOM   9006  N   HIS A 594       1.458 -38.676   2.108  1.00  0.240          N  
ATOM   9007  CA  HIS A 594       2.494 -38.160   1.224  1.00  0.240          C  
ATOM   9008  C   HIS A 594       1.889 -37.783  -0.113  1.00  0.260          C  
ATOM   9009  O   HIS A 594       0.880 -38.350  -0.524  1.00  0.280          O  
ATOM   9010  CB  HIS A 594       3.569 -39.212   0.994  1.00  0.340          C  
ATOM   9011  CG  HIS A 594       4.295 -39.664   2.209  1.00  0.340          C  
ATOM   9012  ND1 HIS A 594       5.336 -38.959   2.776  1.00  0.340          N  
ATOM   9013  CD2 HIS A 594       4.137 -40.772   2.954  1.00  0.340          C  
ATOM   9014  CE1 HIS A 594       5.785 -39.629   3.831  1.00  0.340          C  
ATOM   9015  NE2 HIS A 594       5.077 -40.736   3.952  1.00  0.340          N  
ATOM   9016  H   HIS A 594       0.836 -39.411   1.779  1.00  0.290          H  
ATOM   9017  HA  HIS A 594       2.952 -37.274   1.658  1.00  0.290          H  
ATOM   9018 1HB  HIS A 594       3.085 -40.077   0.595  1.00  0.400          H  
ATOM   9019 2HB  HIS A 594       4.287 -38.863   0.253  1.00  0.400          H  
ATOM   9020  HD2 HIS A 594       3.397 -41.550   2.780  1.00  0.400          H  
ATOM   9021  HE1 HIS A 594       6.602 -39.325   4.481  1.00  0.400          H  
ATOM   9022  HE2 HIS A 594       5.197 -41.482   4.676  1.00  0.400          H  
ATOM   9023  N   LEU A 595       2.489 -36.820  -0.799  1.00  0.260          N  
ATOM   9024  CA  LEU A 595       1.983 -36.405  -2.106  1.00  0.280          C  
ATOM   9025  C   LEU A 595       2.112 -37.440  -3.198  1.00  0.270          C  
ATOM   9026  O   LEU A 595       3.102 -38.173  -3.270  1.00  0.300          O  
ATOM   9027  CB  LEU A 595       2.711 -35.139  -2.579  1.00  0.380          C  
ATOM   9028  CG  LEU A 595       2.444 -33.835  -1.803  1.00  0.380          C  
ATOM   9029  CD1 LEU A 595       3.422 -32.772  -2.281  1.00  0.380          C  
ATOM   9030  CD2 LEU A 595       0.999 -33.363  -2.079  1.00  0.380          C  
ATOM   9031  H   LEU A 595       3.314 -36.380  -0.414  1.00  0.310          H  
ATOM   9032  HA  LEU A 595       0.925 -36.200  -2.016  1.00  0.340          H  
ATOM   9033 1HB  LEU A 595       3.781 -35.332  -2.540  1.00  0.460          H  
ATOM   9034 2HB  LEU A 595       2.442 -34.970  -3.627  1.00  0.460          H  
ATOM   9035  HG  LEU A 595       2.586 -33.998  -0.738  1.00  0.460          H  
ATOM   9036 1HD1 LEU A 595       3.250 -31.846  -1.750  1.00  0.460          H  
ATOM   9037 2HD1 LEU A 595       4.443 -33.107  -2.094  1.00  0.460          H  
ATOM   9038 3HD1 LEU A 595       3.287 -32.606  -3.350  1.00  0.460          H  
ATOM   9039 1HD2 LEU A 595       0.811 -32.440  -1.551  1.00  0.460          H  
ATOM   9040 2HD2 LEU A 595       0.876 -33.196  -3.149  1.00  0.460          H  
ATOM   9041 3HD2 LEU A 595       0.285 -34.096  -1.758  1.00  0.460          H  
ATOM   9042  N   CYS A 596       1.110 -37.461  -4.068  1.00  0.270          N  
ATOM   9043  CA  CYS A 596       1.115 -38.302  -5.254  1.00  0.300          C  
ATOM   9044  C   CYS A 596       1.983 -37.672  -6.330  1.00  0.270          C  
ATOM   9045  O   CYS A 596       2.289 -36.479  -6.278  1.00  0.260          O  
ATOM   9046  CB  CYS A 596      -0.299 -38.494  -5.802  1.00  0.410          C  
ATOM   9047  SG  CYS A 596      -1.410 -39.430  -4.719  1.00  0.410          S  
ATOM   9048  H   CYS A 596       0.307 -36.861  -3.895  1.00  0.320          H  
ATOM   9049  HA  CYS A 596       1.531 -39.276  -4.992  1.00  0.360          H  
ATOM   9050 1HB  CYS A 596      -0.748 -37.517  -5.977  1.00  0.490          H  
ATOM   9051 2HB  CYS A 596      -0.251 -39.003  -6.766  1.00  0.490          H  
ATOM   9052  N   HIS A 597       2.370 -38.459  -7.316  1.00  0.280          N  
ATOM   9053  CA  HIS A 597       3.172 -37.956  -8.416  1.00  0.280          C  
ATOM   9054  C   HIS A 597       2.444 -36.804  -9.147  1.00  0.250          C  
ATOM   9055  O   HIS A 597       1.215 -36.839  -9.287  1.00  0.210          O  
ATOM   9056  CB  HIS A 597       3.523 -39.114  -9.367  1.00  0.390          C  
ATOM   9057  CG  HIS A 597       4.443 -38.805 -10.475  1.00  0.390          C  
ATOM   9058  ND1 HIS A 597       4.054 -38.093 -11.602  1.00  0.390          N  
ATOM   9059  CD2 HIS A 597       5.743 -39.120 -10.655  1.00  0.390          C  
ATOM   9060  CE1 HIS A 597       5.089 -37.984 -12.416  1.00  0.390          C  
ATOM   9061  NE2 HIS A 597       6.122 -38.600 -11.862  1.00  0.390          N  
ATOM   9062  H   HIS A 597       2.102 -39.436  -7.299  1.00  0.340          H  
ATOM   9063  HA  HIS A 597       4.106 -37.607  -8.002  1.00  0.340          H  
ATOM   9064 1HB  HIS A 597       3.981 -39.889  -8.776  1.00  0.470          H  
ATOM   9065 2HB  HIS A 597       2.674 -39.526  -9.787  1.00  0.470          H  
ATOM   9066  HD2 HIS A 597       6.373 -39.681  -9.968  1.00  0.470          H  
ATOM   9067  HE1 HIS A 597       5.094 -37.477 -13.379  1.00  0.470          H  
ATOM   9068  HE2 HIS A 597       7.050 -38.681 -12.264  1.00  0.470          H  
ATOM   9069  N   PRO A 598       3.165 -35.748  -9.594  1.00  0.270          N  
ATOM   9070  CA  PRO A 598       2.655 -34.601 -10.330  1.00  0.260          C  
ATOM   9071  C   PRO A 598       1.722 -34.910 -11.494  1.00  0.260          C  
ATOM   9072  O   PRO A 598       0.847 -34.090 -11.777  1.00  0.290          O  
ATOM   9073  CB  PRO A 598       3.942 -33.931 -10.820  1.00  0.390          C  
ATOM   9074  CG  PRO A 598       4.954 -34.236  -9.748  1.00  0.390          C  
ATOM   9075  CD  PRO A 598       4.625 -35.617  -9.263  1.00  0.390          C  
ATOM   9076  HA  PRO A 598       2.142 -33.943  -9.614  1.00  0.310          H  
ATOM   9077 1HB  PRO A 598       4.221 -34.340 -11.806  1.00  0.470          H  
ATOM   9078 2HB  PRO A 598       3.773 -32.853 -10.958  1.00  0.470          H  
ATOM   9079 1HG  PRO A 598       5.974 -34.166 -10.162  1.00  0.470          H  
ATOM   9080 2HG  PRO A 598       4.888 -33.486  -8.945  1.00  0.470          H  
ATOM   9081 1HD  PRO A 598       5.247 -36.336  -9.779  1.00  0.470          H  
ATOM   9082 2HD  PRO A 598       4.785 -35.613  -8.174  1.00  0.470          H  
ATOM   9083  N   ASN A 599       1.830 -36.077 -12.154  1.00  0.260          N  
ATOM   9084  CA  ASN A 599       0.907 -36.267 -13.262  1.00  0.300          C  
ATOM   9085  C   ASN A 599      -0.110 -37.355 -12.959  1.00  0.430          C  
ATOM   9086  O   ASN A 599      -0.559 -38.085 -13.846  1.00  0.950          O  
ATOM   9087  CB  ASN A 599       1.666 -36.624 -14.528  1.00  0.400          C  
ATOM   9088  CG  ASN A 599       2.565 -35.524 -15.020  1.00  0.400          C  
ATOM   9089  OD1 ASN A 599       2.234 -34.333 -14.983  1.00  0.400          O  
ATOM   9090  ND2 ASN A 599       3.716 -35.910 -15.516  1.00  0.400          N  
ATOM   9091  H   ASN A 599       2.546 -36.786 -11.952  1.00  0.310          H  
ATOM   9092  HA  ASN A 599       0.349 -35.349 -13.434  1.00  0.360          H  
ATOM   9093 1HB  ASN A 599       2.273 -37.509 -14.342  1.00  0.480          H  
ATOM   9094 2HB  ASN A 599       0.960 -36.875 -15.319  1.00  0.480          H  
ATOM   9095 1HD2 ASN A 599       4.361 -35.232 -15.873  1.00  0.480          H  
ATOM   9096 2HD2 ASN A 599       3.945 -36.884 -15.555  1.00  0.480          H  
ATOM   9097  N   CYS A 600      -0.605 -37.326 -11.727  1.00  0.310          N  
ATOM   9098  CA  CYS A 600      -1.695 -38.172 -11.271  1.00  0.500          C  
ATOM   9099  C   CYS A 600      -2.927 -37.332 -11.009  1.00  0.280          C  
ATOM   9100  O   CYS A 600      -3.180 -36.941  -9.868  1.00  0.310          O  
ATOM   9101  CB  CYS A 600      -1.324 -38.860  -9.968  1.00  0.620          C  
ATOM   9102  SG  CYS A 600       0.078 -39.909 -10.072  1.00  0.620          S  
ATOM   9103  H   CYS A 600      -0.130 -36.743 -11.040  1.00  0.370          H  
ATOM   9104  HA  CYS A 600      -1.917 -38.917 -12.036  1.00  0.600          H  
ATOM   9105 1HB  CYS A 600      -1.122 -38.107  -9.204  1.00  0.750          H  
ATOM   9106 2HB  CYS A 600      -2.159 -39.444  -9.631  1.00  0.750          H  
ATOM   9107  N   THR A 601      -3.767 -37.131 -12.009  1.00  0.350          N  
ATOM   9108  CA  THR A 601      -4.873 -36.188 -11.871  1.00  0.440          C  
ATOM   9109  C   THR A 601      -6.017 -36.745 -11.045  1.00  0.550          C  
ATOM   9110  O   THR A 601      -6.952 -36.029 -10.687  1.00  0.800          O  
ATOM   9111  CB  THR A 601      -5.395 -35.780 -13.255  1.00  0.580          C  
ATOM   9112  OG1 THR A 601      -5.887 -36.943 -13.942  1.00  0.580          O  
ATOM   9113  CG2 THR A 601      -4.256 -35.157 -14.066  1.00  0.580          C  
ATOM   9114  H   THR A 601      -3.595 -37.548 -12.917  1.00  0.420          H  
ATOM   9115  HA  THR A 601      -4.501 -35.297 -11.366  1.00  0.530          H  
ATOM   9116  HB  THR A 601      -6.206 -35.061 -13.142  1.00  0.700          H  
ATOM   9117  HG1 THR A 601      -6.416 -36.668 -14.699  1.00  0.700          H  
ATOM   9118 1HG2 THR A 601      -4.626 -34.868 -15.048  1.00  0.700          H  
ATOM   9119 2HG2 THR A 601      -3.884 -34.276 -13.543  1.00  0.700          H  
ATOM   9120 3HG2 THR A 601      -3.445 -35.872 -14.184  1.00  0.700          H  
ATOM   9121  N   TYR A 602      -5.937 -38.027 -10.762  1.00  0.550          N  
ATOM   9122  CA  TYR A 602      -6.931 -38.741 -10.003  1.00  0.800          C  
ATOM   9123  C   TYR A 602      -6.338 -39.351  -8.744  1.00  0.740          C  
ATOM   9124  O   TYR A 602      -6.956 -40.214  -8.114  1.00  0.930          O  
ATOM   9125  CB  TYR A 602      -7.551 -39.789 -10.885  1.00  1.020          C  
ATOM   9126  CG  TYR A 602      -6.550 -40.738 -11.451  1.00  1.020          C  
ATOM   9127  CD1 TYR A 602      -6.226 -41.888 -10.758  1.00  1.020          C  
ATOM   9128  CD2 TYR A 602      -5.954 -40.465 -12.676  1.00  1.020          C  
ATOM   9129  CE1 TYR A 602      -5.343 -42.762 -11.290  1.00  1.020          C  
ATOM   9130  CE2 TYR A 602      -5.062 -41.353 -13.198  1.00  1.020          C  
ATOM   9131  CZ  TYR A 602      -4.775 -42.495 -12.510  1.00  1.020          C  
ATOM   9132  OH  TYR A 602      -3.919 -43.381 -13.004  1.00  1.020          O  
ATOM   9133  H   TYR A 602      -5.135 -38.527 -11.114  1.00  0.660          H  
ATOM   9134  HA  TYR A 602      -7.705 -38.041  -9.699  1.00  0.960          H  
ATOM   9135 1HB  TYR A 602      -8.286 -40.359 -10.318  1.00  1.220          H  
ATOM   9136 2HB  TYR A 602      -8.071 -39.307 -11.713  1.00  1.220          H  
ATOM   9137  HD1 TYR A 602      -6.687 -42.101  -9.794  1.00  1.220          H  
ATOM   9138  HD2 TYR A 602      -6.207 -39.555 -13.225  1.00  1.220          H  
ATOM   9139  HE1 TYR A 602      -5.089 -43.676 -10.755  1.00  1.220          H  
ATOM   9140  HE2 TYR A 602      -4.594 -41.160 -14.163  1.00  1.220          H  
ATOM   9141  HH  TYR A 602      -3.407 -42.996 -13.733  1.00  1.220          H  
ATOM   9142  N   GLY A 603      -5.132 -38.927  -8.391  1.00  0.550          N  
ATOM   9143  CA  GLY A 603      -4.479 -39.447  -7.205  1.00  0.650          C  
ATOM   9144  C   GLY A 603      -3.752 -40.742  -7.429  1.00  0.690          C  
ATOM   9145  O   GLY A 603      -3.396 -41.072  -8.549  1.00  0.960          O  
ATOM   9146  H   GLY A 603      -4.674 -38.188  -8.933  1.00  0.660          H  
ATOM   9147 1HA  GLY A 603      -3.752 -38.716  -6.870  1.00  0.780          H  
ATOM   9148 2HA  GLY A 603      -5.208 -39.571  -6.409  1.00  0.780          H  
ATOM   9149  N   CYS A 604      -3.443 -41.426  -6.339  1.00  0.470          N  
ATOM   9150  CA  CYS A 604      -2.560 -42.564  -6.416  1.00  0.510          C  
ATOM   9151  C   CYS A 604      -2.756 -43.542  -5.283  1.00  0.370          C  
ATOM   9152  O   CYS A 604      -3.425 -43.236  -4.297  1.00  0.560          O  
ATOM   9153  CB  CYS A 604      -1.135 -42.047  -6.318  1.00  0.700          C  
ATOM   9154  SG  CYS A 604      -0.693 -41.340  -4.768  1.00  0.700          S  
ATOM   9155  H   CYS A 604      -3.798 -41.129  -5.439  1.00  0.560          H  
ATOM   9156  HA  CYS A 604      -2.722 -43.069  -7.368  1.00  0.610          H  
ATOM   9157 1HB  CYS A 604      -0.413 -42.823  -6.579  1.00  0.840          H  
ATOM   9158 2HB  CYS A 604      -1.026 -41.255  -6.998  1.00  0.840          H  
ATOM   9159  N   THR A 605      -2.116 -44.702  -5.403  1.00  0.380          N  
ATOM   9160  CA  THR A 605      -2.080 -45.704  -4.346  1.00  0.420          C  
ATOM   9161  C   THR A 605      -0.655 -45.894  -3.816  1.00  0.410          C  
ATOM   9162  O   THR A 605      -0.361 -46.881  -3.142  1.00  0.440          O  
ATOM   9163  CB  THR A 605      -2.602 -47.063  -4.841  1.00  0.570          C  
ATOM   9164  OG1 THR A 605      -1.772 -47.538  -5.907  1.00  0.570          O  
ATOM   9165  CG2 THR A 605      -4.015 -46.889  -5.364  1.00  0.570          C  
ATOM   9166  H   THR A 605      -1.684 -44.917  -6.304  1.00  0.460          H  
ATOM   9167  HA  THR A 605      -2.705 -45.365  -3.520  1.00  0.500          H  
ATOM   9168  HB  THR A 605      -2.597 -47.785  -4.025  1.00  0.690          H  
ATOM   9169  HG1 THR A 605      -0.943 -47.869  -5.538  1.00  0.690          H  
ATOM   9170 1HG2 THR A 605      -4.388 -47.847  -5.721  1.00  0.690          H  
ATOM   9171 2HG2 THR A 605      -4.654 -46.523  -4.563  1.00  0.690          H  
ATOM   9172 3HG2 THR A 605      -4.018 -46.174  -6.185  1.00  0.690          H  
ATOM   9173  N   GLY A 606       0.247 -44.989  -4.170  1.00  0.400          N  
ATOM   9174  CA  GLY A 606       1.633 -45.112  -3.747  1.00  0.410          C  
ATOM   9175  C   GLY A 606       2.503 -44.056  -4.409  1.00  0.450          C  
ATOM   9176  O   GLY A 606       1.998 -43.242  -5.179  1.00  0.430          O  
ATOM   9177  H   GLY A 606      -0.056 -44.191  -4.715  1.00  0.480          H  
ATOM   9178 1HA  GLY A 606       1.687 -45.021  -2.664  1.00  0.490          H  
ATOM   9179 2HA  GLY A 606       1.980 -46.107  -4.014  1.00  0.490          H  
ATOM   9180  N   PRO A 607       3.808 -44.040  -4.112  1.00  0.500          N  
ATOM   9181  CA  PRO A 607       4.775 -43.114  -4.650  1.00  0.590          C  
ATOM   9182  C   PRO A 607       4.951 -43.406  -6.126  1.00  0.730          C  
ATOM   9183  O   PRO A 607       4.825 -44.556  -6.550  1.00  1.480          O  
ATOM   9184  CB  PRO A 607       6.044 -43.439  -3.857  1.00  0.890          C  
ATOM   9185  CG  PRO A 607       5.871 -44.887  -3.432  1.00  0.890          C  
ATOM   9186  CD  PRO A 607       4.378 -45.071  -3.223  1.00  0.890          C  
ATOM   9187  HA  PRO A 607       4.435 -42.081  -4.480  1.00  0.710          H  
ATOM   9188 1HB  PRO A 607       6.924 -43.297  -4.502  1.00  1.060          H  
ATOM   9189 2HB  PRO A 607       6.155 -42.748  -3.018  1.00  1.060          H  
ATOM   9190 1HG  PRO A 607       6.266 -45.554  -4.217  1.00  1.060          H  
ATOM   9191 2HG  PRO A 607       6.456 -45.087  -2.522  1.00  1.060          H  
ATOM   9192 1HD  PRO A 607       4.119 -46.079  -3.557  1.00  1.060          H  
ATOM   9193 2HD  PRO A 607       4.106 -44.893  -2.179  1.00  1.060          H  
ATOM   9194  N   GLY A 608       5.280 -42.394  -6.897  1.00  0.530          N  
ATOM   9195  CA  GLY A 608       5.564 -42.584  -8.314  1.00  0.510          C  
ATOM   9196  C   GLY A 608       4.311 -42.585  -9.183  1.00  0.460          C  
ATOM   9197  O   GLY A 608       3.186 -42.722  -8.705  1.00  0.450          O  
ATOM   9198  H   GLY A 608       5.353 -41.471  -6.494  1.00  0.640          H  
ATOM   9199 1HA  GLY A 608       6.241 -41.801  -8.654  1.00  0.610          H  
ATOM   9200 2HA  GLY A 608       6.092 -43.530  -8.450  1.00  0.610          H  
ATOM   9201  N   LEU A 609       4.515 -42.527 -10.495  1.00  0.430          N  
ATOM   9202  CA  LEU A 609       3.401 -42.502 -11.433  1.00  0.370          C  
ATOM   9203  C   LEU A 609       2.814 -43.897 -11.545  1.00  0.250          C  
ATOM   9204  O   LEU A 609       1.672 -44.086 -11.945  1.00  0.230          O  
ATOM   9205  CB  LEU A 609       3.858 -41.978 -12.802  1.00  0.540          C  
ATOM   9206  CG  LEU A 609       2.750 -41.618 -13.858  1.00  0.540          C  
ATOM   9207  CD1 LEU A 609       1.802 -40.521 -13.318  1.00  0.540          C  
ATOM   9208  CD2 LEU A 609       3.441 -41.128 -15.123  1.00  0.540          C  
ATOM   9209  H   LEU A 609       5.464 -42.471 -10.847  1.00  0.520          H  
ATOM   9210  HA  LEU A 609       2.639 -41.841 -11.028  1.00  0.440          H  
ATOM   9211 1HB  LEU A 609       4.451 -41.086 -12.640  1.00  0.650          H  
ATOM   9212 2HB  LEU A 609       4.505 -42.735 -13.251  1.00  0.650          H  
ATOM   9213  HG  LEU A 609       2.149 -42.504 -14.082  1.00  0.650          H  
ATOM   9214 1HD1 LEU A 609       1.048 -40.283 -14.070  1.00  0.650          H  
ATOM   9215 2HD1 LEU A 609       1.306 -40.861 -12.445  1.00  0.650          H  
ATOM   9216 3HD1 LEU A 609       2.360 -39.629 -13.084  1.00  0.650          H  
ATOM   9217 1HD2 LEU A 609       2.690 -40.879 -15.873  1.00  0.650          H  
ATOM   9218 2HD2 LEU A 609       4.033 -40.241 -14.893  1.00  0.650          H  
ATOM   9219 3HD2 LEU A 609       4.094 -41.912 -15.508  1.00  0.650          H  
ATOM   9220  N   GLU A 610       3.593 -44.890 -11.148  1.00  0.200          N  
ATOM   9221  CA  GLU A 610       3.180 -46.278 -11.126  1.00  0.160          C  
ATOM   9222  C   GLU A 610       2.031 -46.502 -10.132  1.00  0.240          C  
ATOM   9223  O   GLU A 610       1.349 -47.523 -10.195  1.00  0.250          O  
ATOM   9224  CB  GLU A 610       4.391 -47.157 -10.822  1.00  0.240          C  
ATOM   9225  CG  GLU A 610       5.449 -47.137 -11.949  1.00  0.240          C  
ATOM   9226  CD  GLU A 610       6.369 -45.929 -11.913  1.00  0.240          C  
ATOM   9227  OE1 GLU A 610       6.288 -45.169 -10.968  1.00  0.240          O  
ATOM   9228  OE2 GLU A 610       7.136 -45.762 -12.827  1.00  0.240          O  
ATOM   9229  H   GLU A 610       4.551 -44.682 -10.852  1.00  0.240          H  
ATOM   9230  HA  GLU A 610       2.816 -46.540 -12.120  1.00  0.190          H  
ATOM   9231 1HB  GLU A 610       4.862 -46.822  -9.897  1.00  0.290          H  
ATOM   9232 2HB  GLU A 610       4.067 -48.187 -10.675  1.00  0.290          H  
ATOM   9233 1HG  GLU A 610       6.055 -48.040 -11.874  1.00  0.290          H  
ATOM   9234 2HG  GLU A 610       4.934 -47.162 -12.909  1.00  0.290          H  
ATOM   9235  N   GLY A 611       1.827 -45.568  -9.183  1.00  0.330          N  
ATOM   9236  CA  GLY A 611       0.733 -45.671  -8.229  1.00  0.430          C  
ATOM   9237  C   GLY A 611      -0.549 -45.088  -8.842  1.00  0.310          C  
ATOM   9238  O   GLY A 611      -1.613 -45.111  -8.216  1.00  0.300          O  
ATOM   9239  H   GLY A 611       2.418 -44.730  -9.137  1.00  0.400          H  
ATOM   9240 1HA  GLY A 611       0.578 -46.712  -7.948  1.00  0.520          H  
ATOM   9241 2HA  GLY A 611       0.998 -45.120  -7.324  1.00  0.520          H  
ATOM   9242  N   CYS A 612      -0.417 -44.510 -10.050  1.00  0.240          N  
ATOM   9243  CA  CYS A 612      -1.459 -43.850 -10.823  1.00  0.270          C  
ATOM   9244  C   CYS A 612      -1.417 -44.312 -12.274  1.00  1.140          C  
ATOM   9245  O   CYS A 612      -1.503 -43.443 -13.153  1.00  1.590          O  
ATOM   9246  CB  CYS A 612      -1.077 -42.407 -10.972  1.00  0.370          C  
ATOM   9247  SG  CYS A 612      -0.633 -41.727  -9.552  1.00  0.370          S  
ATOM   9248  H   CYS A 612       0.494 -44.528 -10.507  1.00  0.290          H  
ATOM   9249  HA  CYS A 612      -2.439 -44.009 -10.375  1.00  0.320          H  
ATOM   9250 1HB  CYS A 612      -0.246 -42.321 -11.659  1.00  0.440          H  
ATOM   9251 2HB  CYS A 612      -1.917 -41.838 -11.373  1.00  0.440          H  
ATOM   9252  N   PRO A 613      -1.239 -45.591 -12.611  1.00  2.010          N  
ATOM   9253  CA  PRO A 613      -0.941 -46.011 -13.971  1.00  2.900          C  
ATOM   9254  C   PRO A 613      -1.967 -45.735 -15.073  1.00  2.510          C  
ATOM   9255  O   PRO A 613      -1.573 -45.623 -16.239  1.00  3.370          O  
ATOM   9256  CB  PRO A 613      -0.822 -47.535 -13.800  1.00  4.350          C  
ATOM   9257  CG  PRO A 613      -1.671 -47.865 -12.569  1.00  4.350          C  
ATOM   9258  CD  PRO A 613      -1.530 -46.675 -11.666  1.00  4.350          C  
ATOM   9259  HA  PRO A 613       0.035 -45.583 -14.250  1.00  3.480          H  
ATOM   9260 1HB  PRO A 613      -1.175 -48.043 -14.710  1.00  5.220          H  
ATOM   9261 2HB  PRO A 613       0.236 -47.809 -13.662  1.00  5.220          H  
ATOM   9262 1HG  PRO A 613      -2.712 -48.064 -12.858  1.00  5.220          H  
ATOM   9263 2HG  PRO A 613      -1.293 -48.786 -12.097  1.00  5.220          H  
ATOM   9264 1HD  PRO A 613      -2.458 -46.474 -11.113  1.00  5.220          H  
ATOM   9265 2HD  PRO A 613      -0.714 -46.868 -11.018  1.00  5.220          H  
ATOM   9266  N   THR A 614      -3.271 -45.608 -14.743  1.00  1.250          N  
ATOM   9267  CA  THR A 614      -4.210 -45.425 -15.848  1.00  0.780          C  
ATOM   9268  C   THR A 614      -5.524 -44.798 -15.494  1.00  0.690          C  
ATOM   9269  O   THR A 614      -6.025 -44.958 -14.388  1.00  1.320          O  
ATOM   9270  CB  THR A 614      -4.490 -46.760 -16.557  1.00  1.280          C  
ATOM   9271  OG1 THR A 614      -5.297 -46.505 -17.712  1.00  1.280          O  
ATOM   9272  CG2 THR A 614      -5.223 -47.719 -15.621  1.00  1.280          C  
ATOM   9273  H   THR A 614      -3.613 -45.690 -13.794  1.00  1.500          H  
ATOM   9274  HA  THR A 614      -3.734 -44.764 -16.573  1.00  0.940          H  
ATOM   9275  HB  THR A 614      -3.549 -47.209 -16.871  1.00  1.540          H  
ATOM   9276  HG1 THR A 614      -5.341 -47.301 -18.252  1.00  1.540          H  
ATOM   9277 1HG2 THR A 614      -5.408 -48.654 -16.142  1.00  1.540          H  
ATOM   9278 2HG2 THR A 614      -4.606 -47.908 -14.744  1.00  1.540          H  
ATOM   9279 3HG2 THR A 614      -6.171 -47.295 -15.308  1.00  1.540          H  
ATOM   9280  N   ASN A 615      -6.159 -44.182 -16.473  1.00  1.470          N  
ATOM   9281  CA  ASN A 615      -7.453 -43.571 -16.230  1.00  1.780          C  
ATOM   9282  C   ASN A 615      -8.571 -44.625 -16.182  1.00  0.850          C  
ATOM   9283  O   ASN A 615      -9.342 -44.810 -17.127  1.00  1.120          O  
ATOM   9284  CB  ASN A 615      -7.748 -42.528 -17.282  1.00  2.370          C  
ATOM   9285  CG  ASN A 615      -6.808 -41.368 -17.190  1.00  2.370          C  
ATOM   9286  OD1 ASN A 615      -6.431 -40.920 -16.104  1.00  2.370          O  
ATOM   9287  ND2 ASN A 615      -6.409 -40.869 -18.326  1.00  2.370          N  
ATOM   9288  H   ASN A 615      -5.721 -44.135 -17.383  1.00  1.760          H  
ATOM   9289  HA  ASN A 615      -7.406 -43.084 -15.266  1.00  2.140          H  
ATOM   9290 1HB  ASN A 615      -7.664 -42.976 -18.270  1.00  2.840          H  
ATOM   9291 2HB  ASN A 615      -8.769 -42.177 -17.171  1.00  2.840          H  
ATOM   9292 1HD2 ASN A 615      -5.777 -40.093 -18.337  1.00  2.840          H  
ATOM   9293 2HD2 ASN A 615      -6.737 -41.256 -19.188  1.00  2.840          H  
ATOM   9294  N   GLY A 616      -8.651 -45.309 -15.066  1.00  0.470          N  
ATOM   9295  CA  GLY A 616      -9.607 -46.387 -14.956  1.00  1.520          C  
ATOM   9296  C   GLY A 616     -11.011 -45.805 -15.060  1.00  1.830          C  
ATOM   9297  O   GLY A 616     -11.180 -44.607 -14.854  1.00  1.830          O  
ATOM   9298  H   GLY A 616      -7.947 -45.114 -14.349  1.00  0.560          H  
ATOM   9299 1HA  GLY A 616      -9.416 -47.095 -15.762  1.00  1.820          H  
ATOM   9300 2HA  GLY A 616      -9.469 -46.903 -14.006  1.00  1.820          H  
ATOM   9301  N   PRO A 617     -12.054 -46.654 -15.148  1.00  2.820          N  
ATOM   9302  CA  PRO A 617     -13.463 -46.332 -15.417  1.00  3.510          C  
ATOM   9303  C   PRO A 617     -14.078 -45.160 -14.652  1.00  4.090          C  
ATOM   9304  O   PRO A 617     -14.937 -44.456 -15.195  1.00  4.310          O  
ATOM   9305  CB  PRO A 617     -14.160 -47.637 -15.010  1.00  5.260          C  
ATOM   9306  CG  PRO A 617     -13.139 -48.713 -15.284  1.00  5.260          C  
ATOM   9307  CD  PRO A 617     -11.816 -48.104 -14.897  1.00  5.260          C  
ATOM   9308  HA  PRO A 617     -13.579 -46.173 -16.499  1.00  4.210          H  
ATOM   9309 1HB  PRO A 617     -14.465 -47.590 -13.952  1.00  6.320          H  
ATOM   9310 2HB  PRO A 617     -15.081 -47.767 -15.598  1.00  6.320          H  
ATOM   9311 1HG  PRO A 617     -13.377 -49.618 -14.699  1.00  6.320          H  
ATOM   9312 2HG  PRO A 617     -13.178 -49.007 -16.344  1.00  6.320          H  
ATOM   9313 1HD  PRO A 617     -11.593 -48.291 -13.836  1.00  6.320          H  
ATOM   9314 2HD  PRO A 617     -11.053 -48.518 -15.563  1.00  6.320          H  
ATOM   9315  N   LYS A 618     -13.647 -44.924 -13.414  1.00  4.730          N  
ATOM   9316  CA  LYS A 618     -14.196 -43.831 -12.616  1.00  5.600          C  
ATOM   9317  C   LYS A 618     -13.823 -42.448 -13.160  1.00  5.320          C  
ATOM   9318  O   LYS A 618     -14.371 -41.435 -12.730  1.00  5.480          O  
ATOM   9319  CB  LYS A 618     -13.749 -43.968 -11.154  1.00  7.490          C  
ATOM   9320  CG  LYS A 618     -12.263 -43.696 -10.906  1.00  7.490          C  
ATOM   9321  CD  LYS A 618     -11.852 -43.942  -9.459  1.00  7.490          C  
ATOM   9322  CE  LYS A 618     -10.364 -43.621  -9.245  1.00  7.490          C  
ATOM   9323  NZ  LYS A 618      -9.933 -43.881  -7.840  1.00  7.490          N  
ATOM   9324  H   LYS A 618     -12.950 -45.518 -12.985  1.00  5.680          H  
ATOM   9325  HA  LYS A 618     -15.268 -43.900 -12.651  1.00  6.720          H  
ATOM   9326 1HB  LYS A 618     -14.326 -43.277 -10.538  1.00  8.990          H  
ATOM   9327 2HB  LYS A 618     -13.970 -44.976 -10.806  1.00  8.990          H  
ATOM   9328 1HG  LYS A 618     -11.641 -44.280 -11.589  1.00  8.990          H  
ATOM   9329 2HG  LYS A 618     -12.094 -42.644 -11.088  1.00  8.990          H  
ATOM   9330 1HD  LYS A 618     -12.451 -43.312  -8.801  1.00  8.990          H  
ATOM   9331 2HD  LYS A 618     -12.033 -44.986  -9.198  1.00  8.990          H  
ATOM   9332 1HE  LYS A 618      -9.766 -44.235  -9.919  1.00  8.990          H  
ATOM   9333 2HE  LYS A 618     -10.186 -42.569  -9.480  1.00  8.990          H  
ATOM   9334 1HZ  LYS A 618      -8.950 -43.657  -7.742  1.00  8.990          H  
ATOM   9335 2HZ  LYS A 618     -10.471 -43.304  -7.209  1.00  8.990          H  
ATOM   9336 3HZ  LYS A 618     -10.079 -44.855  -7.614  1.00  8.990          H  
ATOM   9337  N   ILE A 619     -12.868 -42.420 -14.081  1.00  4.970          N  
ATOM   9338  CA  ILE A 619     -12.356 -41.205 -14.683  1.00  4.760          C  
ATOM   9339  C   ILE A 619     -13.069 -40.812 -15.991  1.00  5.430          C  
ATOM   9340  O   ILE A 619     -13.457 -39.653 -16.101  1.00  5.800          O  
ATOM   9341  CB  ILE A 619     -10.834 -41.355 -14.814  1.00  6.750          C  
ATOM   9342  CG1 ILE A 619     -10.311 -41.479 -13.402  1.00  6.750          C  
ATOM   9343  CG2 ILE A 619     -10.228 -40.156 -15.563  1.00  6.750          C  
ATOM   9344  CD1 ILE A 619      -8.996 -41.990 -13.301  1.00  6.750          C  
ATOM   9345  H   ILE A 619     -12.455 -43.314 -14.356  1.00  5.960          H  
ATOM   9346  HA  ILE A 619     -12.528 -40.396 -13.976  1.00  5.710          H  
ATOM   9347  HB  ILE A 619     -10.575 -42.266 -15.314  1.00  8.100          H  
ATOM   9348 1HG1 ILE A 619     -10.339 -40.501 -12.931  1.00  8.100          H  
ATOM   9349 2HG1 ILE A 619     -10.927 -42.136 -12.860  1.00  8.100          H  
ATOM   9350 1HG2 ILE A 619      -9.152 -40.254 -15.622  1.00  8.100          H  
ATOM   9351 2HG2 ILE A 619     -10.630 -40.105 -16.574  1.00  8.100          H  
ATOM   9352 3HG2 ILE A 619     -10.476 -39.236 -15.033  1.00  8.100          H  
ATOM   9353 1HD1 ILE A 619      -8.741 -42.060 -12.261  1.00  8.100          H  
ATOM   9354 2HD1 ILE A 619      -8.989 -42.973 -13.723  1.00  8.100          H  
ATOM   9355 3HD1 ILE A 619      -8.299 -41.354 -13.818  1.00  8.100          H  
ATOM   9356  N   PRO A 620     -13.170 -41.666 -17.050  1.00  5.790          N  
ATOM   9357  CA  PRO A 620     -13.929 -41.373 -18.251  1.00  6.540          C  
ATOM   9358  C   PRO A 620     -15.444 -41.250 -18.017  1.00  7.760          C  
ATOM   9359  O   PRO A 620     -16.117 -40.626 -18.837  1.00  7.880          O  
ATOM   9360  CB  PRO A 620     -13.573 -42.539 -19.182  1.00  9.810          C  
ATOM   9361  CG  PRO A 620     -13.125 -43.635 -18.277  1.00  9.810          C  
ATOM   9362  CD  PRO A 620     -12.450 -42.942 -17.132  1.00  9.810          C  
ATOM   9363  HA  PRO A 620     -13.548 -40.432 -18.674  1.00  7.850          H  
ATOM   9364 1HB  PRO A 620     -14.457 -42.819 -19.776  1.00 11.770          H  
ATOM   9365 2HB  PRO A 620     -12.794 -42.229 -19.895  1.00 11.770          H  
ATOM   9366 1HG  PRO A 620     -13.987 -44.234 -17.953  1.00 11.770          H  
ATOM   9367 2HG  PRO A 620     -12.443 -44.322 -18.806  1.00 11.770          H  
ATOM   9368 1HD  PRO A 620     -12.619 -43.534 -16.304  1.00 11.770          H  
ATOM   9369 2HD  PRO A 620     -11.381 -42.806 -17.347  1.00 11.770          H  
ATOM   9370  N   SER A 621     -15.982 -41.827 -16.925  1.00  8.790          N  
ATOM   9371  CA  SER A 621     -17.408 -41.705 -16.647  1.00 10.030          C  
ATOM   9372  C   SER A 621     -17.756 -40.293 -16.151  1.00 10.670          C  
ATOM   9373  O   SER A 621     -18.618 -39.614 -16.713  1.00 10.940          O  
ATOM   9374  OXT SER A 621     -17.239 -39.862 -15.121  1.00 15.040          O  
ATOM   9375  CB  SER A 621     -17.818 -42.732 -15.615  1.00 12.800          C  
ATOM   9376  OG  SER A 621     -19.176 -42.611 -15.286  1.00 12.800          O  
ATOM   9377  H   SER A 621     -15.450 -42.425 -16.284  1.00 10.550          H  
ATOM   9378  HA  SER A 621     -17.959 -41.893 -17.570  1.00 12.040          H  
ATOM   9379 1HB  SER A 621     -17.615 -43.732 -15.993  1.00 15.360          H  
ATOM   9380 2HB  SER A 621     -17.210 -42.594 -14.718  1.00 15.360          H  
ATOM   9381  HG  SER A 621     -19.338 -43.246 -14.590  1.00 15.360          H  
TER    9382
ENDMDL

REMARK ID 690823 MODEL 4 4UV7.pdb
PFRMAT TS
TARGET 4UV7.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   LEU A   1     -24.748 -21.055 -21.691  1.00  0.200          N  
ATOM      2  CA  LEU A   1     -24.341 -20.432 -20.435  1.00  0.120          C  
ATOM      3  C   LEU A   1     -24.033 -18.953 -20.646  1.00  0.150          C  
ATOM      4  O   LEU A   1     -22.892 -18.575 -20.891  1.00  0.230          O  
ATOM      5  CB  LEU A   1     -23.117 -21.163 -19.848  1.00  0.200          C  
ATOM      6  CG  LEU A   1     -23.276 -22.697 -19.490  1.00  0.200          C  
ATOM      7  CD1 LEU A   1     -21.936 -23.202 -18.995  1.00  0.200          C  
ATOM      8  CD2 LEU A   1     -24.375 -22.925 -18.412  1.00  0.200          C  
ATOM      9 1H   LEU A   1     -25.138 -21.968 -21.507  1.00  0.240          H  
ATOM     10 2H   LEU A   1     -25.443 -20.482 -22.147  1.00  0.240          H  
ATOM     11 3H   LEU A   1     -23.943 -21.153 -22.294  1.00  0.240          H  
ATOM     12  HA  LEU A   1     -25.167 -20.500 -19.730  1.00  0.140          H  
ATOM     13 1HB  LEU A   1     -22.307 -21.098 -20.578  1.00  0.240          H  
ATOM     14 2HB  LEU A   1     -22.789 -20.654 -18.961  1.00  0.240          H  
ATOM     15  HG  LEU A   1     -23.529 -23.266 -20.385  1.00  0.240          H  
ATOM     16 1HD1 LEU A   1     -22.001 -24.255 -18.767  1.00  0.240          H  
ATOM     17 2HD1 LEU A   1     -21.213 -23.057 -19.772  1.00  0.240          H  
ATOM     18 3HD1 LEU A   1     -21.633 -22.658 -18.102  1.00  0.240          H  
ATOM     19 1HD2 LEU A   1     -24.437 -23.998 -18.183  1.00  0.240          H  
ATOM     20 2HD2 LEU A   1     -24.121 -22.380 -17.515  1.00  0.240          H  
ATOM     21 3HD2 LEU A   1     -25.341 -22.593 -18.776  1.00  0.240          H  
ATOM     22  N   GLU A   2     -25.079 -18.131 -20.599  1.00  0.140          N  
ATOM     23  CA  GLU A   2     -24.992 -16.678 -20.790  1.00  0.170          C  
ATOM     24  C   GLU A   2     -25.859 -15.983 -19.750  1.00  0.120          C  
ATOM     25  O   GLU A   2     -26.723 -16.623 -19.153  1.00  0.220          O  
ATOM     26  CB  GLU A   2     -25.436 -16.272 -22.204  1.00  0.230          C  
ATOM     27  CG  GLU A   2     -24.573 -16.832 -23.352  1.00  0.230          C  
ATOM     28  CD  GLU A   2     -25.005 -16.336 -24.725  1.00  0.230          C  
ATOM     29  OE1 GLU A   2     -25.952 -15.589 -24.791  1.00  0.230          O  
ATOM     30  OE2 GLU A   2     -24.384 -16.704 -25.698  1.00  0.230          O  
ATOM     31  H   GLU A   2     -25.991 -18.513 -20.392  1.00  0.170          H  
ATOM     32  HA  GLU A   2     -23.960 -16.355 -20.637  1.00  0.200          H  
ATOM     33 1HB  GLU A   2     -26.463 -16.598 -22.366  1.00  0.270          H  
ATOM     34 2HB  GLU A   2     -25.428 -15.183 -22.282  1.00  0.270          H  
ATOM     35 1HG  GLU A   2     -23.534 -16.549 -23.178  1.00  0.270          H  
ATOM     36 2HG  GLU A   2     -24.628 -17.917 -23.339  1.00  0.270          H  
ATOM     37  N   GLU A   3     -25.613 -14.703 -19.493  1.00  0.130          N  
ATOM     38  CA  GLU A   3     -26.455 -13.943 -18.574  1.00  0.100          C  
ATOM     39  C   GLU A   3     -27.909 -13.933 -19.053  1.00  0.170          C  
ATOM     40  O   GLU A   3     -28.176 -13.707 -20.235  1.00  0.280          O  
ATOM     41  CB  GLU A   3     -25.915 -12.518 -18.458  1.00  0.150          C  
ATOM     42  CG  GLU A   3     -24.527 -12.444 -17.814  1.00  0.150          C  
ATOM     43  CD  GLU A   3     -23.406 -12.706 -18.792  1.00  0.150          C  
ATOM     44  OE1 GLU A   3     -23.695 -12.939 -19.948  1.00  0.150          O  
ATOM     45  OE2 GLU A   3     -22.277 -12.713 -18.379  1.00  0.150          O  
ATOM     46  H   GLU A   3     -24.849 -14.222 -19.978  1.00  0.160          H  
ATOM     47  HA  GLU A   3     -26.425 -14.419 -17.597  1.00  0.120          H  
ATOM     48 1HB  GLU A   3     -25.864 -12.063 -19.447  1.00  0.180          H  
ATOM     49 2HB  GLU A   3     -26.599 -11.920 -17.857  1.00  0.180          H  
ATOM     50 1HG  GLU A   3     -24.393 -11.452 -17.385  1.00  0.180          H  
ATOM     51 2HG  GLU A   3     -24.474 -13.165 -17.008  1.00  0.180          H  
ATOM     52  N   LYS A   4     -28.839 -14.147 -18.115  1.00  0.230          N  
ATOM     53  CA  LYS A   4     -30.282 -14.192 -18.375  1.00  0.120          C  
ATOM     54  C   LYS A   4     -31.006 -13.148 -17.521  1.00  0.140          C  
ATOM     55  O   LYS A   4     -30.462 -12.706 -16.506  1.00  0.220          O  
ATOM     56  CB  LYS A   4     -30.806 -15.594 -18.068  1.00  0.210          C  
ATOM     57  CG  LYS A   4     -30.208 -16.687 -18.931  1.00  0.210          C  
ATOM     58  CD  LYS A   4     -30.801 -18.071 -18.634  1.00  0.210          C  
ATOM     59  CE  LYS A   4     -30.085 -19.147 -19.467  1.00  0.210          C  
ATOM     60  NZ  LYS A   4     -30.633 -20.523 -19.240  1.00  0.210          N  
ATOM     61  H   LYS A   4     -28.522 -14.308 -17.171  1.00  0.280          H  
ATOM     62  HA  LYS A   4     -30.469 -13.960 -19.426  1.00  0.140          H  
ATOM     63 1HB  LYS A   4     -30.601 -15.832 -17.034  1.00  0.250          H  
ATOM     64 2HB  LYS A   4     -31.865 -15.615 -18.211  1.00  0.250          H  
ATOM     65 1HG  LYS A   4     -30.379 -16.438 -19.980  1.00  0.250          H  
ATOM     66 2HG  LYS A   4     -29.142 -16.724 -18.762  1.00  0.250          H  
ATOM     67 1HD  LYS A   4     -30.693 -18.301 -17.571  1.00  0.250          H  
ATOM     68 2HD  LYS A   4     -31.865 -18.079 -18.886  1.00  0.250          H  
ATOM     69 1HE  LYS A   4     -30.183 -18.901 -20.523  1.00  0.250          H  
ATOM     70 2HE  LYS A   4     -29.027 -19.143 -19.200  1.00  0.250          H  
ATOM     71 1HZ  LYS A   4     -30.124 -21.188 -19.811  1.00  0.250          H  
ATOM     72 2HZ  LYS A   4     -30.547 -20.785 -18.269  1.00  0.250          H  
ATOM     73 3HZ  LYS A   4     -31.627 -20.531 -19.515  1.00  0.250          H  
ATOM     74  N   LYS A   5     -32.216 -12.723 -17.926  1.00  0.150          N  
ATOM     75  CA  LYS A   5     -32.956 -11.761 -17.095  1.00  0.150          C  
ATOM     76  C   LYS A   5     -33.309 -12.371 -15.751  1.00  0.140          C  
ATOM     77  O   LYS A   5     -33.937 -13.437 -15.676  1.00  0.130          O  
ATOM     78  CB  LYS A   5     -34.241 -11.232 -17.747  1.00  0.210          C  
ATOM     79  CG  LYS A   5     -34.928 -10.115 -16.870  1.00  0.210          C  
ATOM     80  CD  LYS A   5     -36.181  -9.494 -17.496  1.00  0.210          C  
ATOM     81  CE  LYS A   5     -36.733  -8.383 -16.599  1.00  0.210          C  
ATOM     82  NZ  LYS A   5     -37.994  -7.770 -17.137  1.00  0.210          N  
ATOM     83  H   LYS A   5     -32.633 -13.114 -18.783  1.00  0.180          H  
ATOM     84  HA  LYS A   5     -32.305 -10.907 -16.905  1.00  0.180          H  
ATOM     85 1HB  LYS A   5     -34.017 -10.821 -18.730  1.00  0.250          H  
ATOM     86 2HB  LYS A   5     -34.953 -12.054 -17.886  1.00  0.250          H  
ATOM     87 1HG  LYS A   5     -35.238 -10.546 -15.916  1.00  0.250          H  
ATOM     88 2HG  LYS A   5     -34.208  -9.324 -16.669  1.00  0.250          H  
ATOM     89 1HD  LYS A   5     -35.960  -9.101 -18.487  1.00  0.250          H  
ATOM     90 2HD  LYS A   5     -36.948 -10.238 -17.585  1.00  0.250          H  
ATOM     91 1HE  LYS A   5     -36.932  -8.789 -15.608  1.00  0.250          H  
ATOM     92 2HE  LYS A   5     -35.977  -7.604 -16.516  1.00  0.250          H  
ATOM     93 1HZ  LYS A   5     -38.297  -7.040 -16.512  1.00  0.250          H  
ATOM     94 2HZ  LYS A   5     -37.822  -7.380 -18.048  1.00  0.250          H  
ATOM     95 3HZ  LYS A   5     -38.762  -8.485 -17.209  1.00  0.250          H  
ATOM     96  N   VAL A   6     -33.000 -11.648 -14.688  1.00  0.150          N  
ATOM     97  CA  VAL A   6     -33.276 -12.155 -13.363  1.00  0.150          C  
ATOM     98  C   VAL A   6     -34.270 -11.286 -12.601  1.00  0.150          C  
ATOM     99  O   VAL A   6     -34.148 -10.060 -12.566  1.00  0.180          O  
ATOM    100  CB  VAL A   6     -31.930 -12.302 -12.595  1.00  0.210          C  
ATOM    101  CG1 VAL A   6     -31.187 -10.964 -12.488  1.00  0.210          C  
ATOM    102  CG2 VAL A   6     -32.167 -12.847 -11.235  1.00  0.210          C  
ATOM    103  H   VAL A   6     -32.523 -10.766 -14.814  1.00  0.180          H  
ATOM    104  HA  VAL A   6     -33.710 -13.143 -13.463  1.00  0.180          H  
ATOM    105  HB  VAL A   6     -31.294 -12.988 -13.157  1.00  0.250          H  
ATOM    106 1HG1 VAL A   6     -30.245 -11.122 -11.970  1.00  0.250          H  
ATOM    107 2HG1 VAL A   6     -30.987 -10.575 -13.481  1.00  0.250          H  
ATOM    108 3HG1 VAL A   6     -31.780 -10.244 -11.929  1.00  0.250          H  
ATOM    109 1HG2 VAL A   6     -31.215 -12.968 -10.732  1.00  0.250          H  
ATOM    110 2HG2 VAL A   6     -32.788 -12.154 -10.671  1.00  0.250          H  
ATOM    111 3HG2 VAL A   6     -32.669 -13.812 -11.301  1.00  0.250          H  
ATOM    112  N   CYS A   7     -35.256 -11.942 -11.999  1.00  0.140          N  
ATOM    113  CA  CYS A   7     -36.264 -11.284 -11.180  1.00  0.160          C  
ATOM    114  C   CYS A   7     -36.154 -11.766  -9.738  1.00  0.160          C  
ATOM    115  O   CYS A   7     -35.671 -12.870  -9.476  1.00  0.140          O  
ATOM    116  CB  CYS A   7     -37.674 -11.539 -11.725  1.00  0.220          C  
ATOM    117  SG  CYS A   7     -38.233 -13.262 -11.657  1.00  0.220          S  
ATOM    118  H   CYS A   7     -35.275 -12.954 -12.102  1.00  0.170          H  
ATOM    119  HA  CYS A   7     -36.084 -10.210 -11.202  1.00  0.190          H  
ATOM    120 1HB  CYS A   7     -38.393 -10.935 -11.172  1.00  0.260          H  
ATOM    121 2HB  CYS A   7     -37.717 -11.213 -12.763  1.00  0.260          H  
ATOM    122  N   GLN A   8     -36.639 -10.971  -8.790  1.00  0.180          N  
ATOM    123  CA  GLN A   8     -36.521 -11.371  -7.389  1.00  0.190          C  
ATOM    124  C   GLN A   8     -37.333 -12.589  -6.961  1.00  0.180          C  
ATOM    125  O   GLN A   8     -36.875 -13.356  -6.119  1.00  0.180          O  
ATOM    126  CB  GLN A   8     -36.841 -10.196  -6.466  1.00  0.260          C  
ATOM    127  CG  GLN A   8     -36.628 -10.489  -4.971  1.00  0.260          C  
ATOM    128  CD  GLN A   8     -35.174 -10.847  -4.609  1.00  0.260          C  
ATOM    129  OE1 GLN A   8     -34.207 -10.149  -4.962  1.00  0.260          O  
ATOM    130  NE2 GLN A   8     -35.019 -11.950  -3.885  1.00  0.260          N  
ATOM    131  H   GLN A   8     -37.055 -10.082  -9.037  1.00  0.220          H  
ATOM    132  HA  GLN A   8     -35.476 -11.615  -7.225  1.00  0.230          H  
ATOM    133 1HB  GLN A   8     -36.227  -9.340  -6.734  1.00  0.310          H  
ATOM    134 2HB  GLN A   8     -37.886  -9.910  -6.595  1.00  0.310          H  
ATOM    135 1HG  GLN A   8     -36.897  -9.596  -4.412  1.00  0.310          H  
ATOM    136 2HG  GLN A   8     -37.276 -11.314  -4.664  1.00  0.310          H  
ATOM    137 1HE2 GLN A   8     -34.105 -12.252  -3.605  1.00  0.310          H  
ATOM    138 2HE2 GLN A   8     -35.825 -12.488  -3.623  1.00  0.310          H  
ATOM    139  N   GLY A   9     -38.528 -12.771  -7.491  1.00  0.180          N  
ATOM    140  CA  GLY A   9     -39.372 -13.865  -7.021  1.00  0.180          C  
ATOM    141  C   GLY A   9     -40.131 -13.438  -5.775  1.00  0.200          C  
ATOM    142  O   GLY A   9     -40.074 -12.271  -5.375  1.00  0.220          O  
ATOM    143  H   GLY A   9     -38.867 -12.137  -8.203  1.00  0.220          H  
ATOM    144 1HA  GLY A   9     -40.073 -14.150  -7.800  1.00  0.220          H  
ATOM    145 2HA  GLY A   9     -38.769 -14.738  -6.788  1.00  0.220          H  
ATOM    146  N   THR A  10     -40.856 -14.378  -5.167  1.00  0.210          N  
ATOM    147  CA  THR A  10     -41.711 -14.060  -4.017  1.00  0.240          C  
ATOM    148  C   THR A  10     -41.512 -14.983  -2.790  1.00  0.250          C  
ATOM    149  O   THR A  10     -40.661 -15.889  -2.787  1.00  0.230          O  
ATOM    150  CB  THR A  10     -43.198 -14.033  -4.465  1.00  0.320          C  
ATOM    151  OG1 THR A  10     -43.614 -15.328  -4.853  1.00  0.320          O  
ATOM    152  CG2 THR A  10     -43.371 -13.112  -5.674  1.00  0.320          C  
ATOM    153  H   THR A  10     -40.852 -15.327  -5.553  1.00  0.250          H  
ATOM    154  HA  THR A  10     -41.464 -13.051  -3.691  1.00  0.290          H  
ATOM    155  HB  THR A  10     -43.824 -13.679  -3.649  1.00  0.390          H  
ATOM    156  HG1 THR A  10     -43.955 -15.809  -4.071  1.00  0.390          H  
ATOM    157 1HG2 THR A  10     -44.415 -13.113  -5.963  1.00  0.390          H  
ATOM    158 2HG2 THR A  10     -43.063 -12.102  -5.407  1.00  0.390          H  
ATOM    159 3HG2 THR A  10     -42.779 -13.459  -6.509  1.00  0.390          H  
ATOM    160  N   SER A  11     -42.214 -14.650  -1.688  1.00  0.280          N  
ATOM    161  CA  SER A  11     -42.188 -15.412  -0.423  1.00  0.300          C  
ATOM    162  C   SER A  11     -43.506 -15.341   0.403  1.00  0.330          C  
ATOM    163  O   SER A  11     -43.453 -15.259   1.633  1.00  0.360          O  
ATOM    164  CB  SER A  11     -41.045 -14.914   0.438  1.00  0.410          C  
ATOM    165  OG  SER A  11     -41.197 -13.547   0.728  1.00  0.410          O  
ATOM    166  H   SER A  11     -42.826 -13.851  -1.736  1.00  0.340          H  
ATOM    167  HA  SER A  11     -42.014 -16.461  -0.670  1.00  0.360          H  
ATOM    168 1HB  SER A  11     -41.008 -15.486   1.363  1.00  0.490          H  
ATOM    169 2HB  SER A  11     -40.102 -15.075  -0.085  1.00  0.490          H  
ATOM    170  HG  SER A  11     -40.437 -13.307   1.256  1.00  0.490          H  
ATOM    171  N   ASN A  12     -44.678 -15.292  -0.251  1.00  0.340          N  
ATOM    172  CA  ASN A  12     -45.959 -15.133   0.462  1.00  0.370          C  
ATOM    173  C   ASN A  12     -46.792 -16.411   0.726  1.00  0.380          C  
ATOM    174  O   ASN A  12     -47.875 -16.322   1.336  1.00  0.420          O  
ATOM    175  CB  ASN A  12     -46.842 -14.149  -0.289  1.00  0.510          C  
ATOM    176  CG  ASN A  12     -46.347 -12.723  -0.292  1.00  0.510          C  
ATOM    177  OD1 ASN A  12     -45.623 -12.256   0.593  1.00  0.510          O  
ATOM    178  ND2 ASN A  12     -46.755 -11.999  -1.302  1.00  0.510          N  
ATOM    179  H   ASN A  12     -44.681 -15.460  -1.257  1.00  0.410          H  
ATOM    180  HA  ASN A  12     -45.732 -14.707   1.440  1.00  0.440          H  
ATOM    181 1HB  ASN A  12     -46.926 -14.483  -1.325  1.00  0.610          H  
ATOM    182 2HB  ASN A  12     -47.832 -14.167   0.125  1.00  0.610          H  
ATOM    183 1HD2 ASN A  12     -46.479 -11.039  -1.375  1.00  0.610          H  
ATOM    184 2HD2 ASN A  12     -47.352 -12.402  -1.998  1.00  0.610          H  
ATOM    185  N   LYS A  13     -46.294 -17.586   0.323  1.00  0.360          N  
ATOM    186  CA  LYS A  13     -47.001 -18.853   0.487  1.00  0.370          C  
ATOM    187  C   LYS A  13     -48.427 -18.776  -0.067  1.00  0.390          C  
ATOM    188  O   LYS A  13     -48.625 -18.551  -1.257  1.00  0.380          O  
ATOM    189  CB  LYS A  13     -47.000 -19.272   1.961  1.00  0.510          C  
ATOM    190  CG  LYS A  13     -45.610 -19.454   2.547  1.00  0.510          C  
ATOM    191  CD  LYS A  13     -45.672 -19.909   4.001  1.00  0.510          C  
ATOM    192  CE  LYS A  13     -44.279 -20.022   4.611  1.00  0.510          C  
ATOM    193  NZ  LYS A  13     -44.331 -20.397   6.057  1.00  0.510          N  
ATOM    194  H   LYS A  13     -45.405 -17.633  -0.189  1.00  0.430          H  
ATOM    195  HA  LYS A  13     -46.465 -19.614  -0.084  1.00  0.440          H  
ATOM    196 1HB  LYS A  13     -47.516 -18.529   2.567  1.00  0.620          H  
ATOM    197 2HB  LYS A  13     -47.524 -20.225   2.069  1.00  0.620          H  
ATOM    198 1HG  LYS A  13     -45.064 -20.192   1.955  1.00  0.620          H  
ATOM    199 2HG  LYS A  13     -45.070 -18.507   2.492  1.00  0.620          H  
ATOM    200 1HD  LYS A  13     -46.256 -19.192   4.581  1.00  0.620          H  
ATOM    201 2HD  LYS A  13     -46.163 -20.880   4.056  1.00  0.620          H  
ATOM    202 1HE  LYS A  13     -43.713 -20.779   4.069  1.00  0.620          H  
ATOM    203 2HE  LYS A  13     -43.770 -19.062   4.513  1.00  0.620          H  
ATOM    204 1HZ  LYS A  13     -43.391 -20.459   6.425  1.00  0.620          H  
ATOM    205 2HZ  LYS A  13     -44.845 -19.693   6.570  1.00  0.620          H  
ATOM    206 3HZ  LYS A  13     -44.792 -21.289   6.162  1.00  0.620          H  
ATOM    207  N   LEU A  14     -49.428 -18.997   0.781  1.00  0.420          N  
ATOM    208  CA  LEU A  14     -50.811 -18.989   0.326  1.00  0.430          C  
ATOM    209  C   LEU A  14     -51.549 -17.718   0.749  1.00  0.480          C  
ATOM    210  O   LEU A  14     -52.780 -17.679   0.767  1.00  0.520          O  
ATOM    211  CB  LEU A  14     -51.523 -20.232   0.864  1.00  0.600          C  
ATOM    212  CG  LEU A  14     -50.875 -21.609   0.465  1.00  0.600          C  
ATOM    213  CD1 LEU A  14     -51.665 -22.729   1.104  1.00  0.600          C  
ATOM    214  CD2 LEU A  14     -50.816 -21.779  -1.043  1.00  0.600          C  
ATOM    215  H   LEU A  14     -49.240 -19.164   1.756  1.00  0.500          H  
ATOM    216  HA  LEU A  14     -50.824 -19.007  -0.760  1.00  0.520          H  
ATOM    217 1HB  LEU A  14     -51.546 -20.174   1.949  1.00  0.720          H  
ATOM    218 2HB  LEU A  14     -52.550 -20.227   0.499  1.00  0.720          H  
ATOM    219  HG  LEU A  14     -49.860 -21.654   0.860  1.00  0.720          H  
ATOM    220 1HD1 LEU A  14     -51.201 -23.686   0.856  1.00  0.720          H  
ATOM    221 2HD1 LEU A  14     -51.669 -22.600   2.185  1.00  0.720          H  
ATOM    222 3HD1 LEU A  14     -52.685 -22.718   0.735  1.00  0.720          H  
ATOM    223 1HD2 LEU A  14     -50.355 -22.741  -1.262  1.00  0.720          H  
ATOM    224 2HD2 LEU A  14     -51.815 -21.751  -1.458  1.00  0.720          H  
ATOM    225 3HD2 LEU A  14     -50.219 -20.998  -1.491  1.00  0.720          H  
ATOM    226  N   THR A  15     -50.815 -16.698   1.168  1.00  0.460          N  
ATOM    227  CA  THR A  15     -51.443 -15.456   1.599  1.00  0.530          C  
ATOM    228  C   THR A  15     -52.202 -14.799   0.451  1.00  0.480          C  
ATOM    229  O   THR A  15     -51.639 -14.567  -0.620  1.00  0.370          O  
ATOM    230  CB  THR A  15     -50.386 -14.438   2.085  1.00  0.710          C  
ATOM    231  OG1 THR A  15     -49.595 -15.012   3.128  1.00  0.710          O  
ATOM    232  CG2 THR A  15     -51.072 -13.185   2.620  1.00  0.710          C  
ATOM    233  H   THR A  15     -49.795 -16.762   1.166  1.00  0.550          H  
ATOM    234  HA  THR A  15     -52.143 -15.674   2.404  1.00  0.640          H  
ATOM    235  HB  THR A  15     -49.745 -14.163   1.264  1.00  0.860          H  
ATOM    236  HG1 THR A  15     -48.932 -15.614   2.716  1.00  0.860          H  
ATOM    237 1HG2 THR A  15     -50.313 -12.486   2.959  1.00  0.860          H  
ATOM    238 2HG2 THR A  15     -51.666 -12.715   1.844  1.00  0.860          H  
ATOM    239 3HG2 THR A  15     -51.716 -13.452   3.454  1.00  0.860          H  
ATOM    240  N   GLN A  16     -53.459 -14.430   0.678  1.00  0.560          N  
ATOM    241  CA  GLN A  16     -54.199 -13.723  -0.353  1.00  0.520          C  
ATOM    242  C   GLN A  16     -54.252 -12.258   0.053  1.00  0.530          C  
ATOM    243  O   GLN A  16     -54.812 -11.916   1.090  1.00  0.580          O  
ATOM    244  CB  GLN A  16     -55.602 -14.294  -0.557  1.00  0.740          C  
ATOM    245  CG  GLN A  16     -56.349 -13.616  -1.694  1.00  0.740          C  
ATOM    246  CD  GLN A  16     -57.678 -14.230  -2.011  1.00  0.740          C  
ATOM    247  OE1 GLN A  16     -58.072 -15.269  -1.469  1.00  0.740          O  
ATOM    248  NE2 GLN A  16     -58.405 -13.558  -2.893  1.00  0.740          N  
ATOM    249  H   GLN A  16     -53.892 -14.649   1.565  1.00  0.670          H  
ATOM    250  HA  GLN A  16     -53.663 -13.798  -1.299  1.00  0.620          H  
ATOM    251 1HB  GLN A  16     -55.543 -15.351  -0.762  1.00  0.890          H  
ATOM    252 2HB  GLN A  16     -56.183 -14.168   0.354  1.00  0.890          H  
ATOM    253 1HG  GLN A  16     -56.533 -12.576  -1.427  1.00  0.890          H  
ATOM    254 2HG  GLN A  16     -55.736 -13.665  -2.596  1.00  0.890          H  
ATOM    255 1HE2 GLN A  16     -59.317 -13.886  -3.150  1.00  0.890          H  
ATOM    256 2HE2 GLN A  16     -58.043 -12.676  -3.286  1.00  0.890          H  
ATOM    257  N   LEU A  17     -53.647 -11.398  -0.755  1.00  0.490          N  
ATOM    258  CA  LEU A  17     -53.542  -9.976  -0.435  1.00  0.500          C  
ATOM    259  C   LEU A  17     -54.627  -9.093  -1.054  1.00  0.470          C  
ATOM    260  O   LEU A  17     -54.594  -7.870  -0.905  1.00  0.460          O  
ATOM    261  CB  LEU A  17     -52.158  -9.485  -0.880  1.00  0.700          C  
ATOM    262  CG  LEU A  17     -50.924 -10.173  -0.188  1.00  0.700          C  
ATOM    263  CD1 LEU A  17     -49.649  -9.674  -0.832  1.00  0.700          C  
ATOM    264  CD2 LEU A  17     -50.900  -9.851   1.309  1.00  0.700          C  
ATOM    265  H   LEU A  17     -53.208 -11.750  -1.597  1.00  0.590          H  
ATOM    266  HA  LEU A  17     -53.633  -9.868   0.641  1.00  0.600          H  
ATOM    267 1HB  LEU A  17     -52.067  -9.645  -1.954  1.00  0.840          H  
ATOM    268 2HB  LEU A  17     -52.094  -8.414  -0.688  1.00  0.840          H  
ATOM    269  HG  LEU A  17     -50.981 -11.256  -0.325  1.00  0.840          H  
ATOM    270 1HD1 LEU A  17     -48.795 -10.156  -0.358  1.00  0.840          H  
ATOM    271 2HD1 LEU A  17     -49.659  -9.916  -1.895  1.00  0.840          H  
ATOM    272 3HD1 LEU A  17     -49.573  -8.595  -0.705  1.00  0.840          H  
ATOM    273 1HD2 LEU A  17     -50.031 -10.328   1.762  1.00  0.840          H  
ATOM    274 2HD2 LEU A  17     -50.831  -8.772   1.448  1.00  0.840          H  
ATOM    275 3HD2 LEU A  17     -51.795 -10.218   1.796  1.00  0.840          H  
ATOM    276  N   GLY A  18     -55.573  -9.694  -1.766  1.00  0.450          N  
ATOM    277  CA  GLY A  18     -56.619  -8.910  -2.407  1.00  0.420          C  
ATOM    278  C   GLY A  18     -57.300  -9.611  -3.579  1.00  0.420          C  
ATOM    279  O   GLY A  18     -57.361 -10.844  -3.661  1.00  0.410          O  
ATOM    280  H   GLY A  18     -55.558 -10.697  -1.848  1.00  0.540          H  
ATOM    281 1HA  GLY A  18     -57.371  -8.650  -1.662  1.00  0.500          H  
ATOM    282 2HA  GLY A  18     -56.194  -7.969  -2.757  1.00  0.500          H  
ATOM    283  N   THR A  19     -57.833  -8.782  -4.468  1.00  0.440          N  
ATOM    284  CA  THR A  19     -58.585  -9.145  -5.660  1.00  0.450          C  
ATOM    285  C   THR A  19     -57.778 -10.076  -6.563  1.00  0.420          C  
ATOM    286  O   THR A  19     -56.581  -9.854  -6.774  1.00  0.400          O  
ATOM    287  CB  THR A  19     -58.970  -7.845  -6.409  1.00  0.630          C  
ATOM    288  OG1 THR A  19     -59.761  -7.018  -5.548  1.00  0.630          O  
ATOM    289  CG2 THR A  19     -59.744  -8.132  -7.666  1.00  0.630          C  
ATOM    290  H   THR A  19     -57.728  -7.789  -4.299  1.00  0.530          H  
ATOM    291  HA  THR A  19     -59.495  -9.665  -5.356  1.00  0.540          H  
ATOM    292  HB  THR A  19     -58.069  -7.308  -6.666  1.00  0.750          H  
ATOM    293  HG1 THR A  19     -59.810  -6.128  -5.928  1.00  0.750          H  
ATOM    294 1HG2 THR A  19     -59.990  -7.191  -8.157  1.00  0.750          H  
ATOM    295 2HG2 THR A  19     -59.153  -8.721  -8.330  1.00  0.750          H  
ATOM    296 3HG2 THR A  19     -60.662  -8.664  -7.428  1.00  0.750          H  
ATOM    297  N   PHE A  20     -58.428 -11.123  -7.085  1.00  0.420          N  
ATOM    298  CA  PHE A  20     -57.773 -12.108  -7.944  1.00  0.400          C  
ATOM    299  C   PHE A  20     -57.123 -11.470  -9.163  1.00  0.370          C  
ATOM    300  O   PHE A  20     -55.993 -11.816  -9.517  1.00  0.340          O  
ATOM    301  CB  PHE A  20     -58.792 -13.132  -8.442  1.00  0.570          C  
ATOM    302  CG  PHE A  20     -59.304 -14.058  -7.391  1.00  0.570          C  
ATOM    303  CD1 PHE A  20     -60.605 -13.947  -6.927  1.00  0.570          C  
ATOM    304  CD2 PHE A  20     -58.496 -15.037  -6.860  1.00  0.570          C  
ATOM    305  CE1 PHE A  20     -61.078 -14.804  -5.953  1.00  0.570          C  
ATOM    306  CE2 PHE A  20     -58.967 -15.893  -5.888  1.00  0.570          C  
ATOM    307  CZ  PHE A  20     -60.256 -15.776  -5.434  1.00  0.570          C  
ATOM    308  H   PHE A  20     -59.407 -11.243  -6.866  1.00  0.500          H  
ATOM    309  HA  PHE A  20     -57.004 -12.615  -7.361  1.00  0.480          H  
ATOM    310 1HB  PHE A  20     -59.641 -12.614  -8.897  1.00  0.680          H  
ATOM    311 2HB  PHE A  20     -58.336 -13.736  -9.224  1.00  0.680          H  
ATOM    312  HD1 PHE A  20     -61.262 -13.178  -7.341  1.00  0.680          H  
ATOM    313  HD2 PHE A  20     -57.473 -15.129  -7.226  1.00  0.680          H  
ATOM    314  HE1 PHE A  20     -62.104 -14.711  -5.596  1.00  0.680          H  
ATOM    315  HE2 PHE A  20     -58.326 -16.661  -5.482  1.00  0.680          H  
ATOM    316  HZ  PHE A  20     -60.627 -16.455  -4.666  1.00  0.680          H  
ATOM    317  N   GLU A  21     -57.809 -10.522  -9.789  1.00  0.360          N  
ATOM    318  CA  GLU A  21     -57.264  -9.855 -10.954  1.00  0.330          C  
ATOM    319  C   GLU A  21     -56.026  -9.035 -10.608  1.00  0.310          C  
ATOM    320  O   GLU A  21     -55.044  -9.087 -11.344  1.00  0.280          O  
ATOM    321  CB  GLU A  21     -58.344  -8.990 -11.595  1.00  0.470          C  
ATOM    322  CG  GLU A  21     -59.456  -9.813 -12.243  1.00  0.470          C  
ATOM    323  CD  GLU A  21     -60.402 -10.436 -11.246  1.00  0.470          C  
ATOM    324  OE1 GLU A  21     -60.410 -10.017 -10.104  1.00  0.470          O  
ATOM    325  OE2 GLU A  21     -61.063 -11.387 -11.612  1.00  0.470          O  
ATOM    326  H   GLU A  21     -58.753 -10.284  -9.475  1.00  0.430          H  
ATOM    327  HA  GLU A  21     -56.973 -10.621 -11.674  1.00  0.400          H  
ATOM    328 1HB  GLU A  21     -58.787  -8.337 -10.844  1.00  0.570          H  
ATOM    329 2HB  GLU A  21     -57.897  -8.356 -12.360  1.00  0.570          H  
ATOM    330 1HG  GLU A  21     -60.025  -9.169 -12.912  1.00  0.570          H  
ATOM    331 2HG  GLU A  21     -58.999 -10.600 -12.843  1.00  0.570          H  
ATOM    332  N   ASP A  22     -56.038  -8.336  -9.468  1.00  0.340          N  
ATOM    333  CA  ASP A  22     -54.888  -7.533  -9.054  1.00  0.340          C  
ATOM    334  C   ASP A  22     -53.698  -8.432  -8.723  1.00  0.310          C  
ATOM    335  O   ASP A  22     -52.547  -8.091  -9.020  1.00  0.290          O  
ATOM    336  CB  ASP A  22     -55.237  -6.702  -7.822  1.00  0.480          C  
ATOM    337  CG  ASP A  22     -56.226  -5.564  -8.093  1.00  0.480          C  
ATOM    338  OD1 ASP A  22     -56.422  -5.194  -9.225  1.00  0.480          O  
ATOM    339  OD2 ASP A  22     -56.811  -5.106  -7.144  1.00  0.480          O  
ATOM    340  H   ASP A  22     -56.890  -8.311  -8.927  1.00  0.410          H  
ATOM    341  HA  ASP A  22     -54.611  -6.869  -9.872  1.00  0.410          H  
ATOM    342 1HB  ASP A  22     -55.655  -7.359  -7.058  1.00  0.570          H  
ATOM    343 2HB  ASP A  22     -54.325  -6.275  -7.409  1.00  0.570          H  
ATOM    344  N   HIS A  23     -53.985  -9.569  -8.083  1.00  0.310          N  
ATOM    345  CA  HIS A  23     -52.999 -10.570  -7.704  1.00  0.310          C  
ATOM    346  C   HIS A  23     -52.317 -11.111  -8.950  1.00  0.290          C  
ATOM    347  O   HIS A  23     -51.084 -11.148  -9.052  1.00  0.270          O  
ATOM    348  CB  HIS A  23     -53.697 -11.681  -6.928  1.00  0.430          C  
ATOM    349  CG  HIS A  23     -52.861 -12.810  -6.605  1.00  0.430          C  
ATOM    350  ND1 HIS A  23     -51.910 -12.798  -5.606  1.00  0.430          N  
ATOM    351  CD2 HIS A  23     -52.820 -14.026  -7.159  1.00  0.430          C  
ATOM    352  CE1 HIS A  23     -51.323 -13.986  -5.573  1.00  0.430          C  
ATOM    353  NE2 HIS A  23     -51.870 -14.730  -6.509  1.00  0.430          N  
ATOM    354  H   HIS A  23     -54.959  -9.741  -7.817  1.00  0.370          H  
ATOM    355  HA  HIS A  23     -52.240 -10.122  -7.065  1.00  0.370          H  
ATOM    356 1HB  HIS A  23     -54.103 -11.272  -6.001  1.00  0.520          H  
ATOM    357 2HB  HIS A  23     -54.535 -12.047  -7.500  1.00  0.520          H  
ATOM    358  HD2 HIS A  23     -53.438 -14.391  -7.983  1.00  0.520          H  
ATOM    359  HE1 HIS A  23     -50.531 -14.299  -4.894  1.00  0.520          H  
ATOM    360  HE2 HIS A  23     -51.668 -15.697  -6.763  1.00  0.520          H  
ATOM    361  N   PHE A  24     -53.141 -11.523  -9.902  1.00  0.290          N  
ATOM    362  CA  PHE A  24     -52.707 -12.022 -11.180  1.00  0.270          C  
ATOM    363  C   PHE A  24     -51.865 -11.009 -11.943  1.00  0.250          C  
ATOM    364  O   PHE A  24     -50.805 -11.356 -12.477  1.00  0.230          O  
ATOM    365  CB  PHE A  24     -53.911 -12.471 -11.963  1.00  0.390          C  
ATOM    366  CG  PHE A  24     -53.633 -12.791 -13.322  1.00  0.390          C  
ATOM    367  CD1 PHE A  24     -52.949 -13.938 -13.674  1.00  0.390          C  
ATOM    368  CD2 PHE A  24     -54.088 -11.941 -14.295  1.00  0.390          C  
ATOM    369  CE1 PHE A  24     -52.729 -14.200 -14.982  1.00  0.390          C  
ATOM    370  CE2 PHE A  24     -53.869 -12.216 -15.582  1.00  0.390          C  
ATOM    371  CZ  PHE A  24     -53.195 -13.344 -15.919  1.00  0.390          C  
ATOM    372  H   PHE A  24     -54.148 -11.490  -9.725  1.00  0.350          H  
ATOM    373  HA  PHE A  24     -52.088 -12.898 -11.000  1.00  0.320          H  
ATOM    374 1HB  PHE A  24     -54.339 -13.344 -11.480  1.00  0.460          H  
ATOM    375 2HB  PHE A  24     -54.668 -11.690 -11.940  1.00  0.460          H  
ATOM    376  HD1 PHE A  24     -52.587 -14.620 -12.906  1.00  0.460          H  
ATOM    377  HD2 PHE A  24     -54.632 -11.035 -14.008  1.00  0.460          H  
ATOM    378  HE1 PHE A  24     -52.203 -15.085 -15.291  1.00  0.460          H  
ATOM    379  HE2 PHE A  24     -54.229 -11.539 -16.356  1.00  0.460          H  
ATOM    380  HZ  PHE A  24     -53.026 -13.554 -16.956  1.00  0.460          H  
ATOM    381  N   LEU A  25     -52.338  -9.767 -12.051  1.00  0.260          N  
ATOM    382  CA  LEU A  25     -51.573  -8.767 -12.769  1.00  0.260          C  
ATOM    383  C   LEU A  25     -50.227  -8.528 -12.086  1.00  0.250          C  
ATOM    384  O   LEU A  25     -49.232  -8.294 -12.779  1.00  0.230          O  
ATOM    385  CB  LEU A  25     -52.383  -7.481 -12.889  1.00  0.360          C  
ATOM    386  CG  LEU A  25     -53.646  -7.548 -13.813  1.00  0.360          C  
ATOM    387  CD1 LEU A  25     -54.431  -6.266 -13.646  1.00  0.360          C  
ATOM    388  CD2 LEU A  25     -53.244  -7.749 -15.271  1.00  0.360          C  
ATOM    389  H   LEU A  25     -53.242  -9.516 -11.643  1.00  0.310          H  
ATOM    390  HA  LEU A  25     -51.363  -9.152 -13.761  1.00  0.310          H  
ATOM    391 1HB  LEU A  25     -52.721  -7.202 -11.888  1.00  0.440          H  
ATOM    392 2HB  LEU A  25     -51.732  -6.700 -13.267  1.00  0.440          H  
ATOM    393  HG  LEU A  25     -54.274  -8.373 -13.513  1.00  0.440          H  
ATOM    394 1HD1 LEU A  25     -55.325  -6.305 -14.267  1.00  0.440          H  
ATOM    395 2HD1 LEU A  25     -54.726  -6.156 -12.598  1.00  0.440          H  
ATOM    396 3HD1 LEU A  25     -53.819  -5.418 -13.943  1.00  0.440          H  
ATOM    397 1HD2 LEU A  25     -54.141  -7.785 -15.886  1.00  0.440          H  
ATOM    398 2HD2 LEU A  25     -52.614  -6.924 -15.599  1.00  0.440          H  
ATOM    399 3HD2 LEU A  25     -52.707  -8.678 -15.395  1.00  0.440          H  
ATOM    400  N   SER A  26     -50.183  -8.572 -10.744  1.00  0.260          N  
ATOM    401  CA  SER A  26     -48.921  -8.422 -10.034  1.00  0.250          C  
ATOM    402  C   SER A  26     -47.980  -9.552 -10.455  1.00  0.240          C  
ATOM    403  O   SER A  26     -46.814  -9.296 -10.772  1.00  0.240          O  
ATOM    404  CB  SER A  26     -49.136  -8.421  -8.535  1.00  0.350          C  
ATOM    405  OG  SER A  26     -47.926  -8.245  -7.852  1.00  0.350          O  
ATOM    406  H   SER A  26     -51.048  -8.669 -10.201  1.00  0.310          H  
ATOM    407  HA  SER A  26     -48.467  -7.478 -10.320  1.00  0.300          H  
ATOM    408 1HB  SER A  26     -49.833  -7.628  -8.270  1.00  0.420          H  
ATOM    409 2HB  SER A  26     -49.586  -9.359  -8.233  1.00  0.420          H  
ATOM    410  HG  SER A  26     -48.145  -8.291  -6.920  1.00  0.420          H  
ATOM    411  N   LEU A  27     -48.483 -10.802 -10.518  1.00  0.230          N  
ATOM    412  CA  LEU A  27     -47.633 -11.914 -10.946  1.00  0.250          C  
ATOM    413  C   LEU A  27     -47.128 -11.694 -12.375  1.00  0.220          C  
ATOM    414  O   LEU A  27     -45.941 -11.916 -12.647  1.00  0.200          O  
ATOM    415  CB  LEU A  27     -48.400 -13.260 -10.903  1.00  0.340          C  
ATOM    416  CG  LEU A  27     -48.789 -13.859  -9.498  1.00  0.340          C  
ATOM    417  CD1 LEU A  27     -49.742 -15.074  -9.704  1.00  0.340          C  
ATOM    418  CD2 LEU A  27     -47.530 -14.314  -8.744  1.00  0.340          C  
ATOM    419  H   LEU A  27     -49.447 -10.965 -10.204  1.00  0.280          H  
ATOM    420  HA  LEU A  27     -46.773 -11.962 -10.295  1.00  0.300          H  
ATOM    421 1HB  LEU A  27     -49.322 -13.137 -11.466  1.00  0.410          H  
ATOM    422 2HB  LEU A  27     -47.795 -14.004 -11.414  1.00  0.410          H  
ATOM    423  HG  LEU A  27     -49.316 -13.101  -8.910  1.00  0.410          H  
ATOM    424 1HD1 LEU A  27     -50.024 -15.486  -8.734  1.00  0.410          H  
ATOM    425 2HD1 LEU A  27     -50.639 -14.749 -10.227  1.00  0.410          H  
ATOM    426 3HD1 LEU A  27     -49.240 -15.842 -10.289  1.00  0.410          H  
ATOM    427 1HD2 LEU A  27     -47.821 -14.732  -7.776  1.00  0.410          H  
ATOM    428 2HD2 LEU A  27     -47.009 -15.082  -9.320  1.00  0.410          H  
ATOM    429 3HD2 LEU A  27     -46.873 -13.483  -8.582  1.00  0.410          H  
ATOM    430  N   GLN A  28     -47.991 -11.197 -13.279  1.00  0.240          N  
ATOM    431  CA  GLN A  28     -47.532 -10.983 -14.649  1.00  0.230          C  
ATOM    432  C   GLN A  28     -46.407  -9.961 -14.684  1.00  0.240          C  
ATOM    433  O   GLN A  28     -45.428 -10.140 -15.407  1.00  0.310          O  
ATOM    434  CB  GLN A  28     -48.639 -10.459 -15.591  1.00  0.330          C  
ATOM    435  CG  GLN A  28     -49.777 -11.417 -15.972  1.00  0.330          C  
ATOM    436  CD  GLN A  28     -50.720 -10.772 -16.964  1.00  0.330          C  
ATOM    437  OE1 GLN A  28     -50.846  -9.546 -16.957  1.00  0.330          O  
ATOM    438  NE2 GLN A  28     -51.345 -11.558 -17.860  1.00  0.330          N  
ATOM    439  H   GLN A  28     -48.970 -11.046 -13.015  1.00  0.290          H  
ATOM    440  HA  GLN A  28     -47.146 -11.918 -15.040  1.00  0.280          H  
ATOM    441 1HB  GLN A  28     -49.101  -9.586 -15.127  1.00  0.390          H  
ATOM    442 2HB  GLN A  28     -48.179 -10.120 -16.517  1.00  0.390          H  
ATOM    443 1HG  GLN A  28     -49.377 -12.260 -16.451  1.00  0.390          H  
ATOM    444 2HG  GLN A  28     -50.338 -11.709 -15.081  1.00  0.390          H  
ATOM    445 1HE2 GLN A  28     -51.952 -11.148 -18.541  1.00  0.390          H  
ATOM    446 2HE2 GLN A  28     -51.209 -12.585 -17.883  1.00  0.390          H  
ATOM    447  N   ARG A  29     -46.532  -8.884 -13.902  1.00  0.220          N  
ATOM    448  CA  ARG A  29     -45.490  -7.867 -13.884  1.00  0.220          C  
ATOM    449  C   ARG A  29     -44.184  -8.352 -13.253  1.00  0.200          C  
ATOM    450  O   ARG A  29     -43.105  -8.166 -13.821  1.00  0.200          O  
ATOM    451  CB  ARG A  29     -45.953  -6.630 -13.134  1.00  0.310          C  
ATOM    452  CG  ARG A  29     -47.008  -5.795 -13.842  1.00  0.310          C  
ATOM    453  CD  ARG A  29     -47.171  -4.464 -13.194  1.00  0.310          C  
ATOM    454  NE  ARG A  29     -47.650  -4.577 -11.815  1.00  0.310          N  
ATOM    455  CZ  ARG A  29     -48.945  -4.623 -11.423  1.00  0.310          C  
ATOM    456  NH1 ARG A  29     -49.931  -4.563 -12.295  1.00  0.310          N  
ATOM    457  NH2 ARG A  29     -49.227  -4.728 -10.140  1.00  0.310          N  
ATOM    458  H   ARG A  29     -47.396  -8.758 -13.363  1.00  0.260          H  
ATOM    459  HA  ARG A  29     -45.287  -7.581 -14.914  1.00  0.260          H  
ATOM    460 1HB  ARG A  29     -46.377  -6.941 -12.178  1.00  0.370          H  
ATOM    461 2HB  ARG A  29     -45.099  -5.990 -12.922  1.00  0.370          H  
ATOM    462 1HG  ARG A  29     -46.714  -5.642 -14.879  1.00  0.370          H  
ATOM    463 2HG  ARG A  29     -47.961  -6.318 -13.811  1.00  0.370          H  
ATOM    464 1HD  ARG A  29     -46.205  -3.958 -13.175  1.00  0.370          H  
ATOM    465 2HD  ARG A  29     -47.873  -3.861 -13.763  1.00  0.370          H  
ATOM    466  HE  ARG A  29     -46.948  -4.624 -11.087  1.00  0.370          H  
ATOM    467 1HH1 ARG A  29     -49.740  -4.483 -13.281  1.00  0.370          H  
ATOM    468 2HH1 ARG A  29     -50.886  -4.574 -11.963  1.00  0.370          H  
ATOM    469 1HH2 ARG A  29     -48.480  -4.782  -9.459  1.00  0.370          H  
ATOM    470 2HH2 ARG A  29     -50.188  -4.784  -9.846  1.00  0.370          H  
ATOM    471  N   MET A  30     -44.270  -9.037 -12.108  1.00  0.190          N  
ATOM    472  CA  MET A  30     -43.069  -9.476 -11.393  1.00  0.170          C  
ATOM    473  C   MET A  30     -42.220 -10.433 -12.200  1.00  0.150          C  
ATOM    474  O   MET A  30     -40.989 -10.392 -12.129  1.00  0.150          O  
ATOM    475  CB  MET A  30     -43.446 -10.140 -10.073  1.00  0.250          C  
ATOM    476  CG  MET A  30     -43.962  -9.181  -9.003  1.00  0.250          C  
ATOM    477  SD  MET A  30     -44.195  -9.958  -7.401  1.00  0.250          S  
ATOM    478  CE  MET A  30     -45.634 -10.968  -7.720  1.00  0.250          C  
ATOM    479  H   MET A  30     -45.194  -9.203 -11.695  1.00  0.230          H  
ATOM    480  HA  MET A  30     -42.463  -8.598 -11.183  1.00  0.200          H  
ATOM    481 1HB  MET A  30     -44.226 -10.867 -10.279  1.00  0.300          H  
ATOM    482 2HB  MET A  30     -42.587 -10.683  -9.676  1.00  0.300          H  
ATOM    483 1HG  MET A  30     -43.252  -8.366  -8.888  1.00  0.300          H  
ATOM    484 2HG  MET A  30     -44.908  -8.753  -9.316  1.00  0.300          H  
ATOM    485 1HE  MET A  30     -45.921 -11.493  -6.814  1.00  0.300          H  
ATOM    486 2HE  MET A  30     -46.456 -10.340  -8.048  1.00  0.300          H  
ATOM    487 3HE  MET A  30     -45.397 -11.685  -8.486  1.00  0.300          H  
ATOM    488  N   PHE A  31     -42.874 -11.280 -12.981  1.00  0.160          N  
ATOM    489  CA  PHE A  31     -42.193 -12.268 -13.780  1.00  0.160          C  
ATOM    490  C   PHE A  31     -42.221 -11.938 -15.279  1.00  0.240          C  
ATOM    491  O   PHE A  31     -42.011 -12.823 -16.122  1.00  0.210          O  
ATOM    492  CB  PHE A  31     -42.817 -13.629 -13.504  1.00  0.220          C  
ATOM    493  CG  PHE A  31     -42.651 -14.098 -12.060  1.00  0.220          C  
ATOM    494  CD1 PHE A  31     -43.677 -13.917 -11.125  1.00  0.220          C  
ATOM    495  CD2 PHE A  31     -41.485 -14.713 -11.632  1.00  0.220          C  
ATOM    496  CE1 PHE A  31     -43.529 -14.328  -9.816  1.00  0.220          C  
ATOM    497  CE2 PHE A  31     -41.344 -15.126 -10.322  1.00  0.220          C  
ATOM    498  CZ  PHE A  31     -42.362 -14.933  -9.414  1.00  0.220          C  
ATOM    499  H   PHE A  31     -43.901 -11.282 -12.968  1.00  0.190          H  
ATOM    500  HA  PHE A  31     -41.161 -12.297 -13.448  1.00  0.190          H  
ATOM    501 1HB  PHE A  31     -43.864 -13.536 -13.696  1.00  0.270          H  
ATOM    502 2HB  PHE A  31     -42.407 -14.377 -14.174  1.00  0.270          H  
ATOM    503  HD1 PHE A  31     -44.601 -13.440 -11.434  1.00  0.270          H  
ATOM    504  HD2 PHE A  31     -40.668 -14.871 -12.341  1.00  0.270          H  
ATOM    505  HE1 PHE A  31     -44.337 -14.178  -9.097  1.00  0.270          H  
ATOM    506  HE2 PHE A  31     -40.428 -15.604 -10.006  1.00  0.270          H  
ATOM    507  HZ  PHE A  31     -42.244 -15.264  -8.379  1.00  0.270          H  
ATOM    508  N   ASN A  32     -42.410 -10.660 -15.638  1.00  0.330          N  
ATOM    509  CA  ASN A  32     -42.482 -10.293 -17.050  1.00  0.450          C  
ATOM    510  C   ASN A  32     -41.119 -10.457 -17.704  1.00  0.760          C  
ATOM    511  O   ASN A  32     -40.173  -9.682 -17.462  1.00  1.900          O  
ATOM    512  CB  ASN A  32     -42.965  -8.867 -17.247  1.00  0.580          C  
ATOM    513  CG  ASN A  32     -43.186  -8.543 -18.705  1.00  0.580          C  
ATOM    514  OD1 ASN A  32     -43.121  -9.441 -19.556  1.00  0.580          O  
ATOM    515  ND2 ASN A  32     -43.443  -7.292 -19.008  1.00  0.580          N  
ATOM    516  H   ASN A  32     -42.558  -9.935 -14.927  1.00  0.400          H  
ATOM    517  HA  ASN A  32     -43.179 -10.969 -17.549  1.00  0.540          H  
ATOM    518 1HB  ASN A  32     -43.892  -8.713 -16.709  1.00  0.700          H  
ATOM    519 2HB  ASN A  32     -42.234  -8.176 -16.831  1.00  0.700          H  
ATOM    520 1HD2 ASN A  32     -43.598  -7.026 -19.960  1.00  0.700          H  
ATOM    521 2HD2 ASN A  32     -43.486  -6.605 -18.282  1.00  0.700          H  
ATOM    522  N   ASN A  33     -41.036 -11.504 -18.507  1.00  0.300          N  
ATOM    523  CA  ASN A  33     -39.857 -12.001 -19.199  1.00  0.210          C  
ATOM    524  C   ASN A  33     -38.754 -12.405 -18.235  1.00  0.150          C  
ATOM    525  O   ASN A  33     -37.571 -12.325 -18.562  1.00  0.180          O  
ATOM    526  CB  ASN A  33     -39.348 -10.983 -20.201  1.00  0.330          C  
ATOM    527  CG  ASN A  33     -40.360 -10.670 -21.259  1.00  0.330          C  
ATOM    528  OD1 ASN A  33     -41.062 -11.556 -21.769  1.00  0.330          O  
ATOM    529  ND2 ASN A  33     -40.455  -9.413 -21.605  1.00  0.330          N  
ATOM    530  H   ASN A  33     -41.889 -12.037 -18.620  1.00  0.360          H  
ATOM    531  HA  ASN A  33     -40.142 -12.899 -19.737  1.00  0.250          H  
ATOM    532 1HB  ASN A  33     -39.066 -10.063 -19.694  1.00  0.400          H  
ATOM    533 2HB  ASN A  33     -38.452 -11.372 -20.684  1.00  0.400          H  
ATOM    534 1HD2 ASN A  33     -41.116  -9.136 -22.302  1.00  0.400          H  
ATOM    535 2HD2 ASN A  33     -39.874  -8.729 -21.169  1.00  0.400          H  
ATOM    536  N   CYS A  34     -39.142 -12.863 -17.050  1.00  0.120          N  
ATOM    537  CA  CYS A  34     -38.182 -13.351 -16.075  1.00  0.110          C  
ATOM    538  C   CYS A  34     -37.665 -14.696 -16.521  1.00  0.090          C  
ATOM    539  O   CYS A  34     -38.463 -15.564 -16.876  1.00  0.070          O  
ATOM    540  CB  CYS A  34     -38.812 -13.482 -14.694  1.00  0.160          C  
ATOM    541  SG  CYS A  34     -37.676 -14.101 -13.448  1.00  0.160          S  
ATOM    542  H   CYS A  34     -40.144 -12.899 -16.834  1.00  0.140          H  
ATOM    543  HA  CYS A  34     -37.345 -12.654 -16.019  1.00  0.130          H  
ATOM    544 1HB  CYS A  34     -39.149 -12.503 -14.382  1.00  0.190          H  
ATOM    545 2HB  CYS A  34     -39.678 -14.143 -14.741  1.00  0.190          H  
ATOM    546  N   GLU A  35     -36.345 -14.872 -16.548  1.00  0.090          N  
ATOM    547  CA  GLU A  35     -35.765 -16.142 -16.938  1.00  0.070          C  
ATOM    548  C   GLU A  35     -35.260 -16.888 -15.697  1.00  0.070          C  
ATOM    549  O   GLU A  35     -35.407 -18.116 -15.586  1.00  0.060          O  
ATOM    550  CB  GLU A  35     -34.665 -15.893 -17.980  1.00  0.110          C  
ATOM    551  CG  GLU A  35     -35.211 -15.303 -19.329  1.00  0.110          C  
ATOM    552  CD  GLU A  35     -34.155 -14.957 -20.407  1.00  0.110          C  
ATOM    553  OE1 GLU A  35     -33.244 -14.177 -20.148  1.00  0.110          O  
ATOM    554  OE2 GLU A  35     -34.290 -15.453 -21.505  1.00  0.110          O  
ATOM    555  H   GLU A  35     -35.705 -14.128 -16.277  1.00  0.110          H  
ATOM    556  HA  GLU A  35     -36.528 -16.740 -17.397  1.00  0.080          H  
ATOM    557 1HB  GLU A  35     -33.958 -15.184 -17.572  1.00  0.130          H  
ATOM    558 2HB  GLU A  35     -34.135 -16.823 -18.191  1.00  0.130          H  
ATOM    559 1HG  GLU A  35     -35.910 -16.028 -19.748  1.00  0.130          H  
ATOM    560 2HG  GLU A  35     -35.781 -14.401 -19.098  1.00  0.130          H  
ATOM    561  N   VAL A  36     -34.721 -16.121 -14.748  1.00  0.080          N  
ATOM    562  CA  VAL A  36     -34.167 -16.639 -13.508  1.00  0.090          C  
ATOM    563  C   VAL A  36     -34.857 -16.002 -12.309  1.00  0.090          C  
ATOM    564  O   VAL A  36     -34.924 -14.780 -12.229  1.00  0.110          O  
ATOM    565  CB  VAL A  36     -32.661 -16.313 -13.429  1.00  0.120          C  
ATOM    566  CG1 VAL A  36     -32.070 -16.845 -12.109  1.00  0.120          C  
ATOM    567  CG2 VAL A  36     -31.948 -16.884 -14.648  1.00  0.120          C  
ATOM    568  H   VAL A  36     -34.634 -15.121 -14.932  1.00  0.100          H  
ATOM    569  HA  VAL A  36     -34.318 -17.717 -13.473  1.00  0.110          H  
ATOM    570  HB  VAL A  36     -32.531 -15.240 -13.432  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36     -31.013 -16.596 -12.064  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36     -32.572 -16.401 -11.251  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36     -32.186 -17.926 -12.074  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36     -30.892 -16.634 -14.600  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36     -32.058 -17.963 -14.670  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36     -32.376 -16.457 -15.550  1.00  0.150          H  
ATOM    577  N   VAL A  37     -35.357 -16.818 -11.390  1.00  0.080          N  
ATOM    578  CA  VAL A  37     -36.019 -16.312 -10.195  1.00  0.100          C  
ATOM    579  C   VAL A  37     -35.056 -16.457  -8.993  1.00  0.110          C  
ATOM    580  O   VAL A  37     -34.634 -17.571  -8.667  1.00  0.100          O  
ATOM    581  CB  VAL A  37     -37.323 -17.135  -9.954  1.00  0.130          C  
ATOM    582  CG1 VAL A  37     -38.041 -16.651  -8.754  1.00  0.130          C  
ATOM    583  CG2 VAL A  37     -38.225 -17.094 -11.192  1.00  0.130          C  
ATOM    584  H   VAL A  37     -35.294 -17.823 -11.551  1.00  0.100          H  
ATOM    585  HA  VAL A  37     -36.266 -15.259 -10.335  1.00  0.120          H  
ATOM    586  HB  VAL A  37     -37.057 -18.136  -9.756  1.00  0.160          H  
ATOM    587 1HG1 VAL A  37     -38.932 -17.254  -8.582  1.00  0.160          H  
ATOM    588 2HG1 VAL A  37     -37.397 -16.718  -7.897  1.00  0.160          H  
ATOM    589 3HG1 VAL A  37     -38.320 -15.621  -8.926  1.00  0.160          H  
ATOM    590 1HG2 VAL A  37     -39.117 -17.692 -11.017  1.00  0.160          H  
ATOM    591 2HG2 VAL A  37     -38.510 -16.089 -11.394  1.00  0.160          H  
ATOM    592 3HG2 VAL A  37     -37.688 -17.494 -12.051  1.00  0.160          H  
ATOM    593  N   LEU A  38     -34.689 -15.341  -8.336  1.00  0.130          N  
ATOM    594  CA  LEU A  38     -33.763 -15.402  -7.181  1.00  0.140          C  
ATOM    595  C   LEU A  38     -34.427 -16.024  -5.955  1.00  0.140          C  
ATOM    596  O   LEU A  38     -33.772 -16.666  -5.128  1.00  0.140          O  
ATOM    597  CB  LEU A  38     -33.246 -14.011  -6.786  1.00  0.190          C  
ATOM    598  CG  LEU A  38     -32.308 -13.306  -7.776  1.00  0.190          C  
ATOM    599  CD1 LEU A  38     -32.092 -11.864  -7.327  1.00  0.190          C  
ATOM    600  CD2 LEU A  38     -30.928 -14.036  -7.870  1.00  0.190          C  
ATOM    601  H   LEU A  38     -35.056 -14.440  -8.661  1.00  0.160          H  
ATOM    602  HA  LEU A  38     -32.927 -16.037  -7.452  1.00  0.170          H  
ATOM    603 1HB  LEU A  38     -34.103 -13.371  -6.627  1.00  0.230          H  
ATOM    604 2HB  LEU A  38     -32.720 -14.102  -5.839  1.00  0.230          H  
ATOM    605  HG  LEU A  38     -32.783 -13.299  -8.723  1.00  0.230          H  
ATOM    606 1HD1 LEU A  38     -31.452 -11.354  -8.046  1.00  0.230          H  
ATOM    607 2HD1 LEU A  38     -33.051 -11.349  -7.273  1.00  0.230          H  
ATOM    608 3HD1 LEU A  38     -31.621 -11.849  -6.347  1.00  0.230          H  
ATOM    609 1HD2 LEU A  38     -30.286 -13.514  -8.579  1.00  0.230          H  
ATOM    610 2HD2 LEU A  38     -30.450 -14.038  -6.891  1.00  0.230          H  
ATOM    611 3HD2 LEU A  38     -31.063 -15.057  -8.206  1.00  0.230          H  
ATOM    612  N   GLY A  39     -35.715 -15.738  -5.794  1.00  0.150          N  
ATOM    613  CA  GLY A  39     -36.533 -16.232  -4.710  1.00  0.160          C  
ATOM    614  C   GLY A  39     -37.367 -17.421  -5.166  1.00  0.150          C  
ATOM    615  O   GLY A  39     -36.904 -18.262  -5.955  1.00  0.120          O  
ATOM    616  H   GLY A  39     -36.152 -15.076  -6.428  1.00  0.180          H  
ATOM    617 1HA  GLY A  39     -35.888 -16.517  -3.889  1.00  0.190          H  
ATOM    618 2HA  GLY A  39     -37.187 -15.433  -4.357  1.00  0.190          H  
ATOM    619  N   ASN A  40     -38.597 -17.512  -4.645  1.00  0.160          N  
ATOM    620  CA  ASN A  40     -39.469 -18.633  -4.956  1.00  0.160          C  
ATOM    621  C   ASN A  40     -40.401 -18.274  -6.112  1.00  0.160          C  
ATOM    622  O   ASN A  40     -40.674 -17.094  -6.386  1.00  0.160          O  
ATOM    623  CB  ASN A  40     -40.288 -18.992  -3.743  1.00  0.220          C  
ATOM    624  CG  ASN A  40     -39.459 -19.327  -2.566  1.00  0.220          C  
ATOM    625  OD1 ASN A  40     -38.661 -20.281  -2.525  1.00  0.220          O  
ATOM    626  ND2 ASN A  40     -39.624 -18.508  -1.555  1.00  0.220          N  
ATOM    627  H   ASN A  40     -38.967 -16.799  -4.003  1.00  0.190          H  
ATOM    628  HA  ASN A  40     -38.869 -19.492  -5.266  1.00  0.190          H  
ATOM    629 1HB  ASN A  40     -40.963 -18.187  -3.493  1.00  0.270          H  
ATOM    630 2HB  ASN A  40     -40.907 -19.855  -3.982  1.00  0.270          H  
ATOM    631 1HD2 ASN A  40     -39.120 -18.635  -0.701  1.00  0.270          H  
ATOM    632 2HD2 ASN A  40     -40.272 -17.735  -1.644  1.00  0.270          H  
ATOM    633  N   LEU A  41     -40.904 -19.287  -6.794  1.00  0.150          N  
ATOM    634  CA  LEU A  41     -41.903 -19.071  -7.822  1.00  0.150          C  
ATOM    635  C   LEU A  41     -43.240 -19.509  -7.270  1.00  0.170          C  
ATOM    636  O   LEU A  41     -43.518 -20.705  -7.190  1.00  0.170          O  
ATOM    637  CB  LEU A  41     -41.537 -19.846  -9.084  1.00  0.210          C  
ATOM    638  CG  LEU A  41     -42.537 -19.824 -10.254  1.00  0.210          C  
ATOM    639  CD1 LEU A  41     -42.779 -18.401 -10.736  1.00  0.210          C  
ATOM    640  CD2 LEU A  41     -41.964 -20.670 -11.373  1.00  0.210          C  
ATOM    641  H   LEU A  41     -40.659 -20.242  -6.516  1.00  0.180          H  
ATOM    642  HA  LEU A  41     -41.947 -18.009  -8.049  1.00  0.180          H  
ATOM    643 1HB  LEU A  41     -40.588 -19.462  -9.450  1.00  0.250          H  
ATOM    644 2HB  LEU A  41     -41.400 -20.866  -8.800  1.00  0.250          H  
ATOM    645  HG  LEU A  41     -43.490 -20.249  -9.934  1.00  0.250          H  
ATOM    646 1HD1 LEU A  41     -43.476 -18.414 -11.572  1.00  0.250          H  
ATOM    647 2HD1 LEU A  41     -43.205 -17.799  -9.942  1.00  0.250          H  
ATOM    648 3HD1 LEU A  41     -41.844 -17.963 -11.051  1.00  0.250          H  
ATOM    649 1HD2 LEU A  41     -42.654 -20.671 -12.183  1.00  0.250          H  
ATOM    650 2HD2 LEU A  41     -41.023 -20.252 -11.701  1.00  0.250          H  
ATOM    651 3HD2 LEU A  41     -41.807 -21.690 -11.030  1.00  0.250          H  
ATOM    652  N   GLU A  42     -44.058 -18.543  -6.880  1.00  0.200          N  
ATOM    653  CA  GLU A  42     -45.326 -18.840  -6.235  1.00  0.220          C  
ATOM    654  C   GLU A  42     -46.489 -18.440  -7.129  1.00  0.240          C  
ATOM    655  O   GLU A  42     -46.734 -17.257  -7.369  1.00  0.260          O  
ATOM    656  CB  GLU A  42     -45.406 -18.125  -4.886  1.00  0.300          C  
ATOM    657  CG  GLU A  42     -44.309 -18.548  -3.846  1.00  0.300          C  
ATOM    658  CD  GLU A  42     -44.424 -17.759  -2.554  1.00  0.300          C  
ATOM    659  OE1 GLU A  42     -44.705 -16.577  -2.663  1.00  0.300          O  
ATOM    660  OE2 GLU A  42     -44.227 -18.293  -1.468  1.00  0.300          O  
ATOM    661  H   GLU A  42     -43.772 -17.578  -7.004  1.00  0.240          H  
ATOM    662  HA  GLU A  42     -45.397 -19.913  -6.063  1.00  0.260          H  
ATOM    663 1HB  GLU A  42     -45.359 -17.059  -5.043  1.00  0.360          H  
ATOM    664 2HB  GLU A  42     -46.377 -18.338  -4.432  1.00  0.360          H  
ATOM    665 1HG  GLU A  42     -44.415 -19.600  -3.634  1.00  0.360          H  
ATOM    666 2HG  GLU A  42     -43.324 -18.387  -4.283  1.00  0.360          H  
ATOM    667  N   ILE A  43     -47.165 -19.436  -7.673  1.00  0.240          N  
ATOM    668  CA  ILE A  43     -48.265 -19.219  -8.586  1.00  0.240          C  
ATOM    669  C   ILE A  43     -49.504 -19.685  -7.862  1.00  0.290          C  
ATOM    670  O   ILE A  43     -49.846 -20.877  -7.914  1.00  0.320          O  
ATOM    671  CB  ILE A  43     -48.062 -20.066  -9.863  1.00  0.340          C  
ATOM    672  CG1 ILE A  43     -46.690 -19.699 -10.515  1.00  0.340          C  
ATOM    673  CG2 ILE A  43     -49.257 -19.839 -10.866  1.00  0.340          C  
ATOM    674  CD1 ILE A  43     -46.234 -20.667 -11.572  1.00  0.340          C  
ATOM    675  H   ILE A  43     -46.919 -20.390  -7.404  1.00  0.290          H  
ATOM    676  HA  ILE A  43     -48.357 -18.160  -8.826  1.00  0.290          H  
ATOM    677  HB  ILE A  43     -48.021 -21.113  -9.587  1.00  0.400          H  
ATOM    678 1HG1 ILE A  43     -46.773 -18.711 -10.963  1.00  0.400          H  
ATOM    679 2HG1 ILE A  43     -45.923 -19.664  -9.747  1.00  0.400          H  
ATOM    680 1HG2 ILE A  43     -49.127 -20.443 -11.756  1.00  0.400          H  
ATOM    681 2HG2 ILE A  43     -50.202 -20.116 -10.393  1.00  0.400          H  
ATOM    682 3HG2 ILE A  43     -49.294 -18.788 -11.149  1.00  0.400          H  
ATOM    683 1HD1 ILE A  43     -45.278 -20.340 -11.976  1.00  0.400          H  
ATOM    684 2HD1 ILE A  43     -46.120 -21.654 -11.127  1.00  0.400          H  
ATOM    685 3HD1 ILE A  43     -46.952 -20.718 -12.360  1.00  0.400          H  
ATOM    686  N   THR A  44     -50.196 -18.757  -7.224  1.00  0.320          N  
ATOM    687  CA  THR A  44     -51.344 -19.154  -6.445  1.00  0.400          C  
ATOM    688  C   THR A  44     -52.543 -18.309  -6.817  1.00  0.360          C  
ATOM    689  O   THR A  44     -52.395 -17.205  -7.344  1.00  0.330          O  
ATOM    690  CB  THR A  44     -51.044 -19.071  -4.915  1.00  0.530          C  
ATOM    691  OG1 THR A  44     -50.791 -17.711  -4.532  1.00  0.530          O  
ATOM    692  CG2 THR A  44     -49.778 -19.917  -4.565  1.00  0.530          C  
ATOM    693  H   THR A  44     -49.888 -17.795  -7.234  1.00  0.380          H  
ATOM    694  HA  THR A  44     -51.579 -20.176  -6.693  1.00  0.480          H  
ATOM    695  HB  THR A  44     -51.904 -19.454  -4.359  1.00  0.630          H  
ATOM    696  HG1 THR A  44     -50.731 -17.657  -3.569  1.00  0.630          H  
ATOM    697 1HG2 THR A  44     -49.583 -19.857  -3.497  1.00  0.630          H  
ATOM    698 2HG2 THR A  44     -49.945 -20.948  -4.846  1.00  0.630          H  
ATOM    699 3HG2 THR A  44     -48.913 -19.539  -5.099  1.00  0.630          H  
ATOM    700  N   TYR A  45     -53.728 -18.849  -6.559  1.00  0.360          N  
ATOM    701  CA  TYR A  45     -55.017 -18.176  -6.769  1.00  0.330          C  
ATOM    702  C   TYR A  45     -55.302 -17.668  -8.199  1.00  0.270          C  
ATOM    703  O   TYR A  45     -56.180 -16.822  -8.380  1.00  0.220          O  
ATOM    704  CB  TYR A  45     -55.152 -16.981  -5.816  1.00  0.470          C  
ATOM    705  CG  TYR A  45     -55.105 -17.320  -4.370  1.00  0.470          C  
ATOM    706  CD1 TYR A  45     -53.978 -17.037  -3.618  1.00  0.470          C  
ATOM    707  CD2 TYR A  45     -56.200 -17.915  -3.788  1.00  0.470          C  
ATOM    708  CE1 TYR A  45     -53.956 -17.357  -2.283  1.00  0.470          C  
ATOM    709  CE2 TYR A  45     -56.185 -18.229  -2.471  1.00  0.470          C  
ATOM    710  CZ  TYR A  45     -55.079 -17.961  -1.710  1.00  0.470          C  
ATOM    711  OH  TYR A  45     -55.094 -18.304  -0.377  1.00  0.470          O  
ATOM    712  H   TYR A  45     -53.701 -19.802  -6.172  1.00  0.430          H  
ATOM    713  HA  TYR A  45     -55.798 -18.898  -6.528  1.00  0.400          H  
ATOM    714 1HB  TYR A  45     -54.366 -16.264  -6.016  1.00  0.570          H  
ATOM    715 2HB  TYR A  45     -56.076 -16.482  -6.002  1.00  0.570          H  
ATOM    716  HD1 TYR A  45     -53.113 -16.562  -4.085  1.00  0.570          H  
ATOM    717  HD2 TYR A  45     -57.081 -18.139  -4.381  1.00  0.570          H  
ATOM    718  HE1 TYR A  45     -53.075 -17.138  -1.685  1.00  0.570          H  
ATOM    719  HE2 TYR A  45     -57.054 -18.701  -2.016  1.00  0.570          H  
ATOM    720  HH  TYR A  45     -54.239 -18.085   0.031  1.00  0.570          H  
ATOM    721  N   VAL A  46     -54.660 -18.233  -9.212  1.00  0.280          N  
ATOM    722  CA  VAL A  46     -54.874 -17.830 -10.598  1.00  0.220          C  
ATOM    723  C   VAL A  46     -56.112 -18.552 -11.089  1.00  0.220          C  
ATOM    724  O   VAL A  46     -56.180 -19.785 -11.010  1.00  0.220          O  
ATOM    725  CB  VAL A  46     -53.669 -18.201 -11.478  1.00  0.330          C  
ATOM    726  CG1 VAL A  46     -53.944 -17.802 -12.922  1.00  0.330          C  
ATOM    727  CG2 VAL A  46     -52.407 -17.527 -10.938  1.00  0.330          C  
ATOM    728  H   VAL A  46     -53.982 -18.952  -8.997  1.00  0.340          H  
ATOM    729  HA  VAL A  46     -55.040 -16.753 -10.640  1.00  0.260          H  
ATOM    730  HB  VAL A  46     -53.543 -19.283 -11.460  1.00  0.400          H  
ATOM    731 1HG1 VAL A  46     -53.134 -18.085 -13.536  1.00  0.400          H  
ATOM    732 2HG1 VAL A  46     -54.832 -18.274 -13.291  1.00  0.400          H  
ATOM    733 3HG1 VAL A  46     -54.063 -16.747 -12.977  1.00  0.400          H  
ATOM    734 1HG2 VAL A  46     -51.558 -17.803 -11.544  1.00  0.400          H  
ATOM    735 2HG2 VAL A  46     -52.536 -16.448 -10.956  1.00  0.400          H  
ATOM    736 3HG2 VAL A  46     -52.229 -17.849  -9.911  1.00  0.400          H  
ATOM    737  N   GLN A  47     -57.063 -17.801 -11.607  1.00  0.240          N  
ATOM    738  CA  GLN A  47     -58.337 -18.360 -12.003  1.00  0.290          C  
ATOM    739  C   GLN A  47     -58.497 -18.766 -13.459  1.00  0.290          C  
ATOM    740  O   GLN A  47     -57.706 -18.403 -14.334  1.00  0.250          O  
ATOM    741  CB  GLN A  47     -59.457 -17.385 -11.642  1.00  0.390          C  
ATOM    742  CG  GLN A  47     -59.498 -17.022 -10.165  1.00  0.390          C  
ATOM    743  CD  GLN A  47     -59.711 -18.227  -9.280  1.00  0.390          C  
ATOM    744  OE1 GLN A  47     -60.698 -18.982  -9.438  1.00  0.390          O  
ATOM    745  NE2 GLN A  47     -58.782 -18.426  -8.356  1.00  0.390          N  
ATOM    746  H   GLN A  47     -56.906 -16.804 -11.668  1.00  0.290          H  
ATOM    747  HA  GLN A  47     -58.463 -19.247 -11.413  1.00  0.350          H  
ATOM    748 1HB  GLN A  47     -59.344 -16.482 -12.215  1.00  0.460          H  
ATOM    749 2HB  GLN A  47     -60.419 -17.816 -11.911  1.00  0.460          H  
ATOM    750 1HG  GLN A  47     -58.548 -16.562  -9.882  1.00  0.460          H  
ATOM    751 2HG  GLN A  47     -60.311 -16.318  -9.990  1.00  0.460          H  
ATOM    752 1HE2 GLN A  47     -58.850 -19.203  -7.726  1.00  0.460          H  
ATOM    753 2HE2 GLN A  47     -57.986 -17.777  -8.286  1.00  0.460          H  
ATOM    754  N   ARG A  48     -59.562 -19.527 -13.701  1.00  0.340          N  
ATOM    755  CA  ARG A  48     -59.941 -19.958 -15.043  1.00  0.370          C  
ATOM    756  C   ARG A  48     -59.945 -18.790 -16.007  1.00  0.400          C  
ATOM    757  O   ARG A  48     -60.412 -17.696 -15.684  1.00  0.420          O  
ATOM    758  CB  ARG A  48     -61.322 -20.589 -15.062  1.00  0.510          C  
ATOM    759  CG  ARG A  48     -61.418 -21.930 -14.378  1.00  0.510          C  
ATOM    760  CD  ARG A  48     -62.755 -22.528 -14.504  1.00  0.510          C  
ATOM    761  NE  ARG A  48     -63.023 -22.939 -15.881  1.00  0.510          N  
ATOM    762  CZ  ARG A  48     -64.197 -23.424 -16.337  1.00  0.510          C  
ATOM    763  NH1 ARG A  48     -65.232 -23.565 -15.523  1.00  0.510          N  
ATOM    764  NH2 ARG A  48     -64.305 -23.763 -17.612  1.00  0.510          N  
ATOM    765  H   ARG A  48     -60.103 -19.840 -12.898  1.00  0.410          H  
ATOM    766  HA  ARG A  48     -59.240 -20.697 -15.404  1.00  0.440          H  
ATOM    767 1HB  ARG A  48     -62.034 -19.920 -14.589  1.00  0.610          H  
ATOM    768 2HB  ARG A  48     -61.635 -20.722 -16.100  1.00  0.610          H  
ATOM    769 1HG  ARG A  48     -60.709 -22.612 -14.848  1.00  0.610          H  
ATOM    770 2HG  ARG A  48     -61.182 -21.823 -13.331  1.00  0.610          H  
ATOM    771 1HD  ARG A  48     -62.816 -23.405 -13.860  1.00  0.610          H  
ATOM    772 2HD  ARG A  48     -63.504 -21.799 -14.206  1.00  0.610          H  
ATOM    773  HE  ARG A  48     -62.241 -22.864 -16.557  1.00  0.610          H  
ATOM    774 1HH1 ARG A  48     -65.153 -23.314 -14.546  1.00  0.610          H  
ATOM    775 2HH1 ARG A  48     -66.106 -23.931 -15.874  1.00  0.610          H  
ATOM    776 1HH2 ARG A  48     -63.509 -23.652 -18.236  1.00  0.610          H  
ATOM    777 2HH2 ARG A  48     -65.173 -24.128 -17.969  1.00  0.610          H  
ATOM    778  N   ASN A  49     -59.406 -19.054 -17.198  1.00  0.400          N  
ATOM    779  CA  ASN A  49     -59.263 -18.108 -18.310  1.00  0.410          C  
ATOM    780  C   ASN A  49     -58.237 -16.977 -18.098  1.00  0.360          C  
ATOM    781  O   ASN A  49     -58.137 -16.079 -18.939  1.00  0.350          O  
ATOM    782  CB  ASN A  49     -60.608 -17.493 -18.668  1.00  0.570          C  
ATOM    783  CG  ASN A  49     -61.625 -18.517 -19.067  1.00  0.570          C  
ATOM    784  OD1 ASN A  49     -61.343 -19.445 -19.837  1.00  0.570          O  
ATOM    785  ND2 ASN A  49     -62.820 -18.369 -18.552  1.00  0.570          N  
ATOM    786  H   ASN A  49     -59.070 -20.020 -17.358  1.00  0.480          H  
ATOM    787  HA  ASN A  49     -58.917 -18.677 -19.174  1.00  0.490          H  
ATOM    788 1HB  ASN A  49     -60.997 -16.892 -17.854  1.00  0.680          H  
ATOM    789 2HB  ASN A  49     -60.468 -16.818 -19.511  1.00  0.680          H  
ATOM    790 1HD2 ASN A  49     -63.545 -19.020 -18.774  1.00  0.680          H  
ATOM    791 2HD2 ASN A  49     -63.004 -17.605 -17.930  1.00  0.680          H  
ATOM    792  N   TYR A  50     -57.421 -17.044 -17.043  1.00  0.320          N  
ATOM    793  CA  TYR A  50     -56.342 -16.073 -16.873  1.00  0.270          C  
ATOM    794  C   TYR A  50     -55.133 -16.462 -17.741  1.00  0.220          C  
ATOM    795  O   TYR A  50     -54.757 -17.632 -17.820  1.00  0.220          O  
ATOM    796  CB  TYR A  50     -55.928 -15.962 -15.404  1.00  0.400          C  
ATOM    797  CG  TYR A  50     -56.879 -15.192 -14.438  1.00  0.400          C  
ATOM    798  CD1 TYR A  50     -58.178 -14.814 -14.785  1.00  0.400          C  
ATOM    799  CD2 TYR A  50     -56.406 -14.857 -13.178  1.00  0.400          C  
ATOM    800  CE1 TYR A  50     -58.961 -14.113 -13.864  1.00  0.400          C  
ATOM    801  CE2 TYR A  50     -57.174 -14.179 -12.282  1.00  0.400          C  
ATOM    802  CZ  TYR A  50     -58.435 -13.803 -12.607  1.00  0.400          C  
ATOM    803  OH  TYR A  50     -59.165 -13.132 -11.664  1.00  0.400          O  
ATOM    804  H   TYR A  50     -57.571 -17.751 -16.317  1.00  0.380          H  
ATOM    805  HA  TYR A  50     -56.690 -15.098 -17.210  1.00  0.320          H  
ATOM    806 1HB  TYR A  50     -55.810 -16.963 -15.016  1.00  0.480          H  
ATOM    807 2HB  TYR A  50     -54.980 -15.512 -15.355  1.00  0.480          H  
ATOM    808  HD1 TYR A  50     -58.595 -15.055 -15.759  1.00  0.480          H  
ATOM    809  HD2 TYR A  50     -55.415 -15.130 -12.890  1.00  0.480          H  
ATOM    810  HE1 TYR A  50     -59.977 -13.816 -14.123  1.00  0.480          H  
ATOM    811  HE2 TYR A  50     -56.774 -13.929 -11.297  1.00  0.480          H  
ATOM    812  HH  TYR A  50     -59.984 -12.732 -12.033  1.00  0.480          H  
ATOM    813  N   ASP A  51     -54.505 -15.465 -18.376  1.00  0.200          N  
ATOM    814  CA  ASP A  51     -53.332 -15.668 -19.244  1.00  0.150          C  
ATOM    815  C   ASP A  51     -51.961 -15.726 -18.540  1.00  0.130          C  
ATOM    816  O   ASP A  51     -51.363 -14.701 -18.173  1.00  0.140          O  
ATOM    817  CB  ASP A  51     -53.299 -14.569 -20.319  1.00  0.230          C  
ATOM    818  CG  ASP A  51     -52.146 -14.700 -21.377  1.00  0.230          C  
ATOM    819  OD1 ASP A  51     -51.217 -15.500 -21.199  1.00  0.230          O  
ATOM    820  OD2 ASP A  51     -52.217 -13.995 -22.358  1.00  0.230          O  
ATOM    821  H   ASP A  51     -54.900 -14.538 -18.302  1.00  0.240          H  
ATOM    822  HA  ASP A  51     -53.475 -16.621 -19.755  1.00  0.180          H  
ATOM    823 1HB  ASP A  51     -54.252 -14.568 -20.853  1.00  0.280          H  
ATOM    824 2HB  ASP A  51     -53.205 -13.599 -19.834  1.00  0.280          H  
ATOM    825  N   LEU A  52     -51.435 -16.946 -18.405  1.00  0.140          N  
ATOM    826  CA  LEU A  52     -50.148 -17.195 -17.758  1.00  0.100          C  
ATOM    827  C   LEU A  52     -48.999 -17.462 -18.730  1.00  0.110          C  
ATOM    828  O   LEU A  52     -47.967 -17.992 -18.325  1.00  0.120          O  
ATOM    829  CB  LEU A  52     -50.207 -18.387 -16.802  1.00  0.160          C  
ATOM    830  CG  LEU A  52     -51.053 -18.306 -15.551  1.00  0.160          C  
ATOM    831  CD1 LEU A  52     -51.020 -19.658 -14.892  1.00  0.160          C  
ATOM    832  CD2 LEU A  52     -50.455 -17.272 -14.591  1.00  0.160          C  
ATOM    833  H   LEU A  52     -51.969 -17.739 -18.749  1.00  0.170          H  
ATOM    834  HA  LEU A  52     -49.891 -16.310 -17.199  1.00  0.120          H  
ATOM    835 1HB  LEU A  52     -50.564 -19.246 -17.367  1.00  0.190          H  
ATOM    836 2HB  LEU A  52     -49.211 -18.586 -16.486  1.00  0.190          H  
ATOM    837  HG  LEU A  52     -52.085 -18.045 -15.801  1.00  0.190          H  
ATOM    838 1HD1 LEU A  52     -51.600 -19.650 -13.981  1.00  0.190          H  
ATOM    839 2HD1 LEU A  52     -51.438 -20.401 -15.579  1.00  0.190          H  
ATOM    840 3HD1 LEU A  52     -49.995 -19.916 -14.655  1.00  0.190          H  
ATOM    841 1HD2 LEU A  52     -51.029 -17.223 -13.689  1.00  0.190          H  
ATOM    842 2HD2 LEU A  52     -49.431 -17.545 -14.347  1.00  0.190          H  
ATOM    843 3HD2 LEU A  52     -50.462 -16.324 -15.045  1.00  0.190          H  
ATOM    844  N   SER A  53     -49.143 -17.094 -20.004  1.00  0.100          N  
ATOM    845  CA  SER A  53     -48.106 -17.386 -21.011  1.00  0.110          C  
ATOM    846  C   SER A  53     -46.737 -16.765 -20.713  1.00  0.090          C  
ATOM    847  O   SER A  53     -45.710 -17.230 -21.207  1.00  0.090          O  
ATOM    848  CB  SER A  53     -48.580 -16.944 -22.383  1.00  0.150          C  
ATOM    849  OG  SER A  53     -48.736 -15.557 -22.443  1.00  0.150          O  
ATOM    850  H   SER A  53     -50.002 -16.608 -20.312  1.00  0.120          H  
ATOM    851  HA  SER A  53     -47.973 -18.466 -21.045  1.00  0.130          H  
ATOM    852 1HB  SER A  53     -47.853 -17.262 -23.128  1.00  0.180          H  
ATOM    853 2HB  SER A  53     -49.528 -17.427 -22.618  1.00  0.180          H  
ATOM    854  HG  SER A  53     -49.647 -15.385 -22.093  1.00  0.180          H  
ATOM    855  N   PHE A  54     -46.698 -15.755 -19.857  1.00  0.080          N  
ATOM    856  CA  PHE A  54     -45.464 -15.101 -19.442  1.00  0.080          C  
ATOM    857  C   PHE A  54     -44.544 -16.059 -18.693  1.00  0.070          C  
ATOM    858  O   PHE A  54     -43.333 -15.857 -18.639  1.00  0.060          O  
ATOM    859  CB  PHE A  54     -45.772 -13.893 -18.551  1.00  0.110          C  
ATOM    860  CG  PHE A  54     -46.343 -14.235 -17.180  1.00  0.110          C  
ATOM    861  CD1 PHE A  54     -45.534 -14.454 -16.070  1.00  0.110          C  
ATOM    862  CD2 PHE A  54     -47.704 -14.315 -17.004  1.00  0.110          C  
ATOM    863  CE1 PHE A  54     -46.105 -14.741 -14.835  1.00  0.110          C  
ATOM    864  CE2 PHE A  54     -48.243 -14.594 -15.774  1.00  0.110          C  
ATOM    865  CZ  PHE A  54     -47.451 -14.807 -14.697  1.00  0.110          C  
ATOM    866  H   PHE A  54     -47.577 -15.426 -19.493  1.00  0.100          H  
ATOM    867  HA  PHE A  54     -44.941 -14.754 -20.335  1.00  0.100          H  
ATOM    868 1HB  PHE A  54     -44.857 -13.319 -18.398  1.00  0.130          H  
ATOM    869 2HB  PHE A  54     -46.480 -13.242 -19.058  1.00  0.130          H  
ATOM    870  HD1 PHE A  54     -44.442 -14.393 -16.175  1.00  0.130          H  
ATOM    871  HD2 PHE A  54     -48.372 -14.139 -17.851  1.00  0.130          H  
ATOM    872  HE1 PHE A  54     -45.483 -14.916 -13.968  1.00  0.130          H  
ATOM    873  HE2 PHE A  54     -49.320 -14.626 -15.667  1.00  0.130          H  
ATOM    874  HZ  PHE A  54     -47.893 -15.024 -13.728  1.00  0.130          H  
ATOM    875  N   LEU A  55     -45.104 -17.133 -18.144  1.00  0.090          N  
ATOM    876  CA  LEU A  55     -44.329 -18.083 -17.377  1.00  0.090          C  
ATOM    877  C   LEU A  55     -43.458 -18.954 -18.263  1.00  0.090          C  
ATOM    878  O   LEU A  55     -42.553 -19.630 -17.770  1.00  0.080          O  
ATOM    879  CB  LEU A  55     -45.248 -18.987 -16.561  1.00  0.130          C  
ATOM    880  CG  LEU A  55     -46.050 -18.388 -15.415  1.00  0.130          C  
ATOM    881  CD1 LEU A  55     -46.940 -19.455 -14.915  1.00  0.130          C  
ATOM    882  CD2 LEU A  55     -45.130 -17.915 -14.270  1.00  0.130          C  
ATOM    883  H   LEU A  55     -46.109 -17.294 -18.254  1.00  0.110          H  
ATOM    884  HA  LEU A  55     -43.676 -17.526 -16.710  1.00  0.110          H  
ATOM    885 1HB  LEU A  55     -45.966 -19.420 -17.254  1.00  0.150          H  
ATOM    886 2HB  LEU A  55     -44.689 -19.765 -16.172  1.00  0.150          H  
ATOM    887  HG  LEU A  55     -46.658 -17.559 -15.782  1.00  0.150          H  
ATOM    888 1HD1 LEU A  55     -47.550 -19.076 -14.098  1.00  0.150          H  
ATOM    889 2HD1 LEU A  55     -47.567 -19.793 -15.707  1.00  0.150          H  
ATOM    890 3HD1 LEU A  55     -46.334 -20.283 -14.569  1.00  0.150          H  
ATOM    891 1HD2 LEU A  55     -45.739 -17.523 -13.457  1.00  0.150          H  
ATOM    892 2HD2 LEU A  55     -44.546 -18.750 -13.906  1.00  0.150          H  
ATOM    893 3HD2 LEU A  55     -44.463 -17.137 -14.621  1.00  0.150          H  
ATOM    894  N   LYS A  56     -43.683 -18.915 -19.580  1.00  0.100          N  
ATOM    895  CA  LYS A  56     -42.898 -19.699 -20.522  1.00  0.110          C  
ATOM    896  C   LYS A  56     -41.458 -19.210 -20.582  1.00  0.100          C  
ATOM    897  O   LYS A  56     -40.590 -19.865 -21.162  1.00  0.120          O  
ATOM    898  CB  LYS A  56     -43.495 -19.687 -21.930  1.00  0.150          C  
ATOM    899  CG  LYS A  56     -44.795 -20.441 -22.062  1.00  0.150          C  
ATOM    900  CD  LYS A  56     -45.292 -20.473 -23.500  1.00  0.150          C  
ATOM    901  CE  LYS A  56     -46.591 -21.263 -23.615  1.00  0.150          C  
ATOM    902  NZ  LYS A  56     -47.029 -21.419 -25.030  1.00  0.150          N  
ATOM    903  H   LYS A  56     -44.422 -18.312 -19.954  1.00  0.120          H  
ATOM    904  HA  LYS A  56     -42.887 -20.732 -20.172  1.00  0.130          H  
ATOM    905 1HB  LYS A  56     -43.675 -18.654 -22.232  1.00  0.180          H  
ATOM    906 2HB  LYS A  56     -42.782 -20.117 -22.631  1.00  0.180          H  
ATOM    907 1HG  LYS A  56     -44.641 -21.467 -21.716  1.00  0.180          H  
ATOM    908 2HG  LYS A  56     -45.544 -19.968 -21.425  1.00  0.180          H  
ATOM    909 1HD  LYS A  56     -45.455 -19.454 -23.854  1.00  0.180          H  
ATOM    910 2HD  LYS A  56     -44.538 -20.949 -24.129  1.00  0.180          H  
ATOM    911 1HE  LYS A  56     -46.450 -22.246 -23.180  1.00  0.180          H  
ATOM    912 2HE  LYS A  56     -47.371 -20.741 -23.060  1.00  0.180          H  
ATOM    913 1HZ  LYS A  56     -47.887 -21.951 -25.056  1.00  0.180          H  
ATOM    914 2HZ  LYS A  56     -47.175 -20.517 -25.453  1.00  0.180          H  
ATOM    915 3HZ  LYS A  56     -46.308 -21.922 -25.539  1.00  0.180          H  
ATOM    916  N   THR A  57     -41.185 -18.018 -20.048  1.00  0.070          N  
ATOM    917  CA  THR A  57     -39.831 -17.518 -20.102  1.00  0.070          C  
ATOM    918  C   THR A  57     -39.003 -17.994 -18.917  1.00  0.060          C  
ATOM    919  O   THR A  57     -37.784 -17.852 -18.944  1.00  0.060          O  
ATOM    920  CB  THR A  57     -39.799 -15.977 -20.126  1.00  0.100          C  
ATOM    921  OG1 THR A  57     -40.322 -15.457 -18.889  1.00  0.100          O  
ATOM    922  CG2 THR A  57     -40.678 -15.487 -21.279  1.00  0.100          C  
ATOM    923  H   THR A  57     -41.905 -17.451 -19.582  1.00  0.080          H  
ATOM    924  HA  THR A  57     -39.358 -17.886 -21.010  1.00  0.080          H  
ATOM    925  HB  THR A  57     -38.774 -15.626 -20.260  1.00  0.120          H  
ATOM    926  HG1 THR A  57     -39.630 -15.532 -18.170  1.00  0.120          H  
ATOM    927 1HG2 THR A  57     -40.673 -14.405 -21.320  1.00  0.120          H  
ATOM    928 2HG2 THR A  57     -40.292 -15.882 -22.216  1.00  0.120          H  
ATOM    929 3HG2 THR A  57     -41.702 -15.833 -21.135  1.00  0.120          H  
ATOM    930  N   ILE A  58     -39.627 -18.584 -17.884  1.00  0.050          N  
ATOM    931  CA  ILE A  58     -38.847 -18.964 -16.711  1.00  0.040          C  
ATOM    932  C   ILE A  58     -38.126 -20.270 -16.950  1.00  0.040          C  
ATOM    933  O   ILE A  58     -38.732 -21.276 -17.306  1.00  0.060          O  
ATOM    934  CB  ILE A  58     -39.712 -19.076 -15.435  1.00  0.060          C  
ATOM    935  CG1 ILE A  58     -40.334 -17.691 -15.116  1.00  0.060          C  
ATOM    936  CG2 ILE A  58     -38.821 -19.583 -14.246  1.00  0.060          C  
ATOM    937  CD1 ILE A  58     -41.393 -17.714 -14.063  1.00  0.060          C  
ATOM    938  H   ILE A  58     -40.634 -18.764 -17.909  1.00  0.060          H  
ATOM    939  HA  ILE A  58     -38.102 -18.195 -16.529  1.00  0.050          H  
ATOM    940  HB  ILE A  58     -40.533 -19.777 -15.610  1.00  0.070          H  
ATOM    941 1HG1 ILE A  58     -39.539 -17.009 -14.802  1.00  0.070          H  
ATOM    942 2HG1 ILE A  58     -40.779 -17.292 -16.034  1.00  0.070          H  
ATOM    943 1HG2 ILE A  58     -39.401 -19.676 -13.345  1.00  0.070          H  
ATOM    944 2HG2 ILE A  58     -38.410 -20.547 -14.485  1.00  0.070          H  
ATOM    945 3HG2 ILE A  58     -38.002 -18.877 -14.075  1.00  0.070          H  
ATOM    946 1HD1 ILE A  58     -41.781 -16.714 -13.917  1.00  0.070          H  
ATOM    947 2HD1 ILE A  58     -42.196 -18.373 -14.384  1.00  0.070          H  
ATOM    948 3HD1 ILE A  58     -40.979 -18.070 -13.142  1.00  0.070          H  
ATOM    949  N   GLN A  59     -36.811 -20.239 -16.762  1.00  0.040          N  
ATOM    950  CA  GLN A  59     -35.953 -21.387 -16.965  1.00  0.050          C  
ATOM    951  C   GLN A  59     -35.356 -21.920 -15.660  1.00  0.050          C  
ATOM    952  O   GLN A  59     -35.092 -23.129 -15.535  1.00  0.070          O  
ATOM    953  CB  GLN A  59     -34.876 -21.018 -17.978  1.00  0.070          C  
ATOM    954  CG  GLN A  59     -35.479 -20.719 -19.347  1.00  0.070          C  
ATOM    955  CD  GLN A  59     -34.495 -20.274 -20.380  1.00  0.070          C  
ATOM    956  OE1 GLN A  59     -33.261 -20.378 -20.221  1.00  0.070          O  
ATOM    957  NE2 GLN A  59     -35.034 -19.759 -21.479  1.00  0.070          N  
ATOM    958  H   GLN A  59     -36.385 -19.364 -16.473  1.00  0.050          H  
ATOM    959  HA  GLN A  59     -36.546 -22.164 -17.402  1.00  0.060          H  
ATOM    960 1HB  GLN A  59     -34.333 -20.135 -17.632  1.00  0.080          H  
ATOM    961 2HB  GLN A  59     -34.167 -21.839 -18.079  1.00  0.080          H  
ATOM    962 1HG  GLN A  59     -35.963 -21.627 -19.703  1.00  0.080          H  
ATOM    963 2HG  GLN A  59     -36.222 -19.930 -19.240  1.00  0.080          H  
ATOM    964 1HE2 GLN A  59     -34.451 -19.426 -22.222  1.00  0.080          H  
ATOM    965 2HE2 GLN A  59     -36.032 -19.690 -21.562  1.00  0.080          H  
ATOM    966  N   GLU A  60     -35.180 -21.021 -14.686  1.00  0.040          N  
ATOM    967  CA  GLU A  60     -34.546 -21.354 -13.414  1.00  0.040          C  
ATOM    968  C   GLU A  60     -35.207 -20.734 -12.190  1.00  0.030          C  
ATOM    969  O   GLU A  60     -35.437 -19.526 -12.152  1.00  0.050          O  
ATOM    970  CB  GLU A  60     -33.090 -20.860 -13.511  1.00  0.060          C  
ATOM    971  CG  GLU A  60     -32.171 -20.978 -12.280  1.00  0.060          C  
ATOM    972  CD  GLU A  60     -30.777 -20.529 -12.634  1.00  0.060          C  
ATOM    973  OE1 GLU A  60     -30.570 -20.171 -13.766  1.00  0.060          O  
ATOM    974  OE2 GLU A  60     -29.907 -20.581 -11.797  1.00  0.060          O  
ATOM    975  H   GLU A  60     -35.414 -20.046 -14.877  1.00  0.050          H  
ATOM    976  HA  GLU A  60     -34.570 -22.434 -13.296  1.00  0.050          H  
ATOM    977 1HB  GLU A  60     -32.600 -21.397 -14.321  1.00  0.070          H  
ATOM    978 2HB  GLU A  60     -33.107 -19.819 -13.794  1.00  0.070          H  
ATOM    979 1HG  GLU A  60     -32.555 -20.323 -11.496  1.00  0.070          H  
ATOM    980 2HG  GLU A  60     -32.141 -21.966 -11.880  1.00  0.070          H  
ATOM    981  N   VAL A  61     -35.460 -21.555 -11.165  1.00  0.030          N  
ATOM    982  CA  VAL A  61     -35.964 -21.039  -9.892  1.00  0.050          C  
ATOM    983  C   VAL A  61     -35.025 -21.416  -8.763  1.00  0.050          C  
ATOM    984  O   VAL A  61     -34.877 -22.593  -8.442  1.00  0.050          O  
ATOM    985  CB  VAL A  61     -37.386 -21.572  -9.598  1.00  0.060          C  
ATOM    986  CG1 VAL A  61     -37.892 -21.061  -8.231  1.00  0.060          C  
ATOM    987  CG2 VAL A  61     -38.319 -21.103 -10.684  1.00  0.060          C  
ATOM    988  H   VAL A  61     -35.295 -22.564 -11.281  1.00  0.040          H  
ATOM    989  HA  VAL A  61     -35.990 -19.961  -9.943  1.00  0.060          H  
ATOM    990  HB  VAL A  61     -37.365 -22.664  -9.570  1.00  0.070          H  
ATOM    991 1HG1 VAL A  61     -38.888 -21.442  -8.037  1.00  0.070          H  
ATOM    992 2HG1 VAL A  61     -37.232 -21.403  -7.441  1.00  0.070          H  
ATOM    993 3HG1 VAL A  61     -37.922 -19.969  -8.225  1.00  0.070          H  
ATOM    994 1HG2 VAL A  61     -39.305 -21.483 -10.492  1.00  0.070          H  
ATOM    995 2HG2 VAL A  61     -38.341 -20.024 -10.702  1.00  0.070          H  
ATOM    996 3HG2 VAL A  61     -37.980 -21.461 -11.634  1.00  0.070          H  
ATOM    997  N   ALA A  62     -34.411 -20.415  -8.138  1.00  0.060          N  
ATOM    998  CA  ALA A  62     -33.450 -20.668  -7.079  1.00  0.060          C  
ATOM    999  C   ALA A  62     -34.078 -21.330  -5.856  1.00  0.070          C  
ATOM   1000  O   ALA A  62     -33.561 -22.323  -5.347  1.00  0.070          O  
ATOM   1001  CB  ALA A  62     -32.811 -19.379  -6.677  1.00  0.080          C  
ATOM   1002  H   ALA A  62     -34.584 -19.445  -8.427  1.00  0.070          H  
ATOM   1003  HA  ALA A  62     -32.688 -21.326  -7.477  1.00  0.070          H  
ATOM   1004 1HB  ALA A  62     -32.072 -19.550  -5.915  1.00  0.100          H  
ATOM   1005 2HB  ALA A  62     -32.344 -18.911  -7.542  1.00  0.100          H  
ATOM   1006 3HB  ALA A  62     -33.582 -18.737  -6.296  1.00  0.100          H  
ATOM   1007  N   GLY A  63     -35.251 -20.862  -5.447  1.00  0.090          N  
ATOM   1008  CA  GLY A  63     -35.940 -21.415  -4.295  1.00  0.110          C  
ATOM   1009  C   GLY A  63     -36.869 -22.544  -4.723  1.00  0.110          C  
ATOM   1010  O   GLY A  63     -36.485 -23.457  -5.472  1.00  0.100          O  
ATOM   1011  H   GLY A  63     -35.665 -20.031  -5.886  1.00  0.110          H  
ATOM   1012 1HA  GLY A  63     -35.222 -21.771  -3.562  1.00  0.130          H  
ATOM   1013 2HA  GLY A  63     -36.518 -20.626  -3.824  1.00  0.130          H  
ATOM   1014  N   TYR A  64     -38.075 -22.533  -4.168  1.00  0.130          N  
ATOM   1015  CA  TYR A  64     -39.060 -23.565  -4.439  1.00  0.140          C  
ATOM   1016  C   TYR A  64     -40.097 -23.068  -5.418  1.00  0.150          C  
ATOM   1017  O   TYR A  64     -40.262 -21.859  -5.614  1.00  0.150          O  
ATOM   1018  CB  TYR A  64     -39.795 -24.048  -3.172  1.00  0.190          C  
ATOM   1019  CG  TYR A  64     -40.578 -22.993  -2.377  1.00  0.190          C  
ATOM   1020  CD1 TYR A  64     -41.842 -22.562  -2.796  1.00  0.190          C  
ATOM   1021  CD2 TYR A  64     -40.066 -22.517  -1.191  1.00  0.190          C  
ATOM   1022  CE1 TYR A  64     -42.543 -21.632  -2.052  1.00  0.190          C  
ATOM   1023  CE2 TYR A  64     -40.777 -21.605  -0.436  1.00  0.190          C  
ATOM   1024  CZ  TYR A  64     -42.008 -21.148  -0.876  1.00  0.190          C  
ATOM   1025  OH  TYR A  64     -42.712 -20.220  -0.124  1.00  0.190          O  
ATOM   1026  H   TYR A  64     -38.320 -21.769  -3.539  1.00  0.160          H  
ATOM   1027  HA  TYR A  64     -38.560 -24.420  -4.894  1.00  0.170          H  
ATOM   1028 1HB  TYR A  64     -40.494 -24.839  -3.447  1.00  0.230          H  
ATOM   1029 2HB  TYR A  64     -39.066 -24.498  -2.496  1.00  0.230          H  
ATOM   1030  HD1 TYR A  64     -42.276 -22.943  -3.712  1.00  0.230          H  
ATOM   1031  HD2 TYR A  64     -39.100 -22.860  -0.850  1.00  0.230          H  
ATOM   1032  HE1 TYR A  64     -43.515 -21.286  -2.383  1.00  0.230          H  
ATOM   1033  HE2 TYR A  64     -40.358 -21.235   0.499  1.00  0.230          H  
ATOM   1034  HH  TYR A  64     -43.282 -19.657  -0.709  1.00  0.230          H  
ATOM   1035  N   VAL A  65     -40.794 -24.008  -6.026  1.00  0.160          N  
ATOM   1036  CA  VAL A  65     -41.913 -23.702  -6.889  1.00  0.170          C  
ATOM   1037  C   VAL A  65     -43.206 -24.170  -6.225  1.00  0.200          C  
ATOM   1038  O   VAL A  65     -43.342 -25.335  -5.841  1.00  0.220          O  
ATOM   1039  CB  VAL A  65     -41.737 -24.383  -8.252  1.00  0.230          C  
ATOM   1040  CG1 VAL A  65     -42.946 -24.094  -9.179  1.00  0.230          C  
ATOM   1041  CG2 VAL A  65     -40.476 -23.901  -8.880  1.00  0.230          C  
ATOM   1042  H   VAL A  65     -40.540 -24.978  -5.844  1.00  0.190          H  
ATOM   1043  HA  VAL A  65     -41.965 -22.625  -7.036  1.00  0.200          H  
ATOM   1044  HB  VAL A  65     -41.663 -25.443  -8.097  1.00  0.280          H  
ATOM   1045 1HG1 VAL A  65     -42.799 -24.592 -10.137  1.00  0.280          H  
ATOM   1046 2HG1 VAL A  65     -43.862 -24.467  -8.721  1.00  0.280          H  
ATOM   1047 3HG1 VAL A  65     -43.036 -23.018  -9.338  1.00  0.280          H  
ATOM   1048 1HG2 VAL A  65     -40.352 -24.393  -9.813  1.00  0.280          H  
ATOM   1049 2HG2 VAL A  65     -40.533 -22.853  -9.034  1.00  0.280          H  
ATOM   1050 3HG2 VAL A  65     -39.630 -24.123  -8.235  1.00  0.280          H  
ATOM   1051  N   LEU A  66     -44.117 -23.235  -6.026  1.00  0.220          N  
ATOM   1052  CA  LEU A  66     -45.385 -23.517  -5.384  1.00  0.250          C  
ATOM   1053  C   LEU A  66     -46.551 -23.172  -6.259  1.00  0.260          C  
ATOM   1054  O   LEU A  66     -46.763 -22.013  -6.613  1.00  0.270          O  
ATOM   1055  CB  LEU A  66     -45.524 -22.720  -4.085  1.00  0.340          C  
ATOM   1056  CG  LEU A  66     -46.896 -22.803  -3.343  1.00  0.340          C  
ATOM   1057  CD1 LEU A  66     -47.149 -24.255  -2.848  1.00  0.340          C  
ATOM   1058  CD2 LEU A  66     -46.878 -21.770  -2.201  1.00  0.340          C  
ATOM   1059  H   LEU A  66     -43.923 -22.292  -6.370  1.00  0.260          H  
ATOM   1060  HA  LEU A  66     -45.427 -24.581  -5.165  1.00  0.300          H  
ATOM   1061 1HB  LEU A  66     -44.775 -23.087  -3.395  1.00  0.410          H  
ATOM   1062 2HB  LEU A  66     -45.317 -21.679  -4.297  1.00  0.410          H  
ATOM   1063  HG  LEU A  66     -47.713 -22.546  -4.023  1.00  0.410          H  
ATOM   1064 1HD1 LEU A  66     -48.106 -24.297  -2.327  1.00  0.410          H  
ATOM   1065 2HD1 LEU A  66     -47.177 -24.949  -3.686  1.00  0.410          H  
ATOM   1066 3HD1 LEU A  66     -46.359 -24.550  -2.174  1.00  0.410          H  
ATOM   1067 1HD2 LEU A  66     -47.826 -21.791  -1.667  1.00  0.410          H  
ATOM   1068 2HD2 LEU A  66     -46.075 -21.994  -1.519  1.00  0.410          H  
ATOM   1069 3HD2 LEU A  66     -46.722 -20.769  -2.615  1.00  0.410          H  
ATOM   1070  N   ILE A  67     -47.340 -24.168  -6.565  1.00  0.280          N  
ATOM   1071  CA  ILE A  67     -48.520 -23.969  -7.360  1.00  0.300          C  
ATOM   1072  C   ILE A  67     -49.685 -24.334  -6.477  1.00  0.340          C  
ATOM   1073  O   ILE A  67     -49.736 -25.447  -5.959  1.00  0.340          O  
ATOM   1074  CB  ILE A  67     -48.451 -24.814  -8.636  1.00  0.410          C  
ATOM   1075  CG1 ILE A  67     -47.194 -24.366  -9.469  1.00  0.410          C  
ATOM   1076  CG2 ILE A  67     -49.712 -24.716  -9.417  1.00  0.410          C  
ATOM   1077  CD1 ILE A  67     -46.852 -25.212 -10.659  1.00  0.410          C  
ATOM   1078  H   ILE A  67     -47.095 -25.108  -6.231  1.00  0.340          H  
ATOM   1079  HA  ILE A  67     -48.605 -22.923  -7.635  1.00  0.360          H  
ATOM   1080  HB  ILE A  67     -48.310 -25.810  -8.352  1.00  0.490          H  
ATOM   1081 1HG1 ILE A  67     -47.358 -23.353  -9.811  1.00  0.490          H  
ATOM   1082 2HG1 ILE A  67     -46.330 -24.369  -8.816  1.00  0.490          H  
ATOM   1083 1HG2 ILE A  67     -49.653 -25.342 -10.293  1.00  0.490          H  
ATOM   1084 2HG2 ILE A  67     -50.555 -25.041  -8.812  1.00  0.490          H  
ATOM   1085 3HG2 ILE A  67     -49.840 -23.688  -9.700  1.00  0.490          H  
ATOM   1086 1HD1 ILE A  67     -45.968 -24.804 -11.141  1.00  0.490          H  
ATOM   1087 2HD1 ILE A  67     -46.648 -26.231 -10.343  1.00  0.490          H  
ATOM   1088 3HD1 ILE A  67     -47.672 -25.209 -11.364  1.00  0.490          H  
ATOM   1089  N   ALA A  68     -50.590 -23.406  -6.236  1.00  0.360          N  
ATOM   1090  CA  ALA A  68     -51.658 -23.786  -5.323  1.00  0.410          C  
ATOM   1091  C   ALA A  68     -52.921 -22.963  -5.439  1.00  0.430          C  
ATOM   1092  O   ALA A  68     -52.901 -21.771  -5.749  1.00  0.410          O  
ATOM   1093  CB  ALA A  68     -51.144 -23.715  -3.897  1.00  0.550          C  
ATOM   1094  H   ALA A  68     -50.510 -22.496  -6.708  1.00  0.430          H  
ATOM   1095  HA  ALA A  68     -51.923 -24.811  -5.548  1.00  0.490          H  
ATOM   1096 1HB  ALA A  68     -51.918 -24.060  -3.219  1.00  0.660          H  
ATOM   1097 2HB  ALA A  68     -50.268 -24.345  -3.778  1.00  0.660          H  
ATOM   1098 3HB  ALA A  68     -50.887 -22.698  -3.673  1.00  0.660          H  
ATOM   1099  N   LEU A  69     -54.026 -23.618  -5.129  1.00  0.470          N  
ATOM   1100  CA  LEU A  69     -55.338 -22.985  -5.057  1.00  0.500          C  
ATOM   1101  C   LEU A  69     -55.751 -22.276  -6.362  1.00  0.480          C  
ATOM   1102  O   LEU A  69     -56.525 -21.317  -6.329  1.00  0.480          O  
ATOM   1103  CB  LEU A  69     -55.301 -21.949  -3.912  1.00  0.690          C  
ATOM   1104  CG  LEU A  69     -54.803 -22.487  -2.529  1.00  0.690          C  
ATOM   1105  CD1 LEU A  69     -54.712 -21.356  -1.569  1.00  0.690          C  
ATOM   1106  CD2 LEU A  69     -55.729 -23.549  -2.007  1.00  0.690          C  
ATOM   1107  H   LEU A  69     -53.919 -24.614  -4.892  1.00  0.560          H  
ATOM   1108  HA  LEU A  69     -56.081 -23.756  -4.853  1.00  0.600          H  
ATOM   1109 1HB  LEU A  69     -54.675 -21.108  -4.195  1.00  0.830          H  
ATOM   1110 2HB  LEU A  69     -56.312 -21.571  -3.767  1.00  0.830          H  
ATOM   1111  HG  LEU A  69     -53.818 -22.901  -2.640  1.00  0.830          H  
ATOM   1112 1HD1 LEU A  69     -54.351 -21.713  -0.614  1.00  0.830          H  
ATOM   1113 2HD1 LEU A  69     -54.023 -20.610  -1.961  1.00  0.830          H  
ATOM   1114 3HD1 LEU A  69     -55.692 -20.913  -1.435  1.00  0.830          H  
ATOM   1115 1HD2 LEU A  69     -55.361 -23.910  -1.048  1.00  0.830          H  
ATOM   1116 2HD2 LEU A  69     -56.729 -23.131  -1.879  1.00  0.830          H  
ATOM   1117 3HD2 LEU A  69     -55.773 -24.374  -2.703  1.00  0.830          H  
ATOM   1118  N   ASN A  70     -55.241 -22.739  -7.506  1.00  0.460          N  
ATOM   1119  CA  ASN A  70     -55.530 -22.147  -8.800  1.00  0.450          C  
ATOM   1120  C   ASN A  70     -56.712 -22.865  -9.441  1.00  0.460          C  
ATOM   1121  O   ASN A  70     -56.968 -24.027  -9.141  1.00  0.500          O  
ATOM   1122  CB  ASN A  70     -54.319 -22.277  -9.703  1.00  0.630          C  
ATOM   1123  CG  ASN A  70     -53.069 -21.577  -9.225  1.00  0.630          C  
ATOM   1124  OD1 ASN A  70     -53.026 -20.389  -8.916  1.00  0.630          O  
ATOM   1125  ND2 ASN A  70     -52.019 -22.321  -9.157  1.00  0.630          N  
ATOM   1126  H   ASN A  70     -54.618 -23.545  -7.496  1.00  0.550          H  
ATOM   1127  HA  ASN A  70     -55.799 -21.097  -8.673  1.00  0.540          H  
ATOM   1128 1HB  ASN A  70     -54.101 -23.327  -9.902  1.00  0.760          H  
ATOM   1129 2HB  ASN A  70     -54.585 -21.821 -10.624  1.00  0.760          H  
ATOM   1130 1HD2 ASN A  70     -51.133 -21.921  -8.838  1.00  0.760          H  
ATOM   1131 2HD2 ASN A  70     -52.072 -23.291  -9.405  1.00  0.760          H  
ATOM   1132  N   THR A  71     -57.423 -22.199 -10.342  1.00  0.450          N  
ATOM   1133  CA  THR A  71     -58.497 -22.865 -11.070  1.00  0.460          C  
ATOM   1134  C   THR A  71     -58.182 -22.806 -12.561  1.00  0.410          C  
ATOM   1135  O   THR A  71     -58.861 -23.421 -13.379  1.00  0.350          O  
ATOM   1136  CB  THR A  71     -59.894 -22.293 -10.704  1.00  0.640          C  
ATOM   1137  OG1 THR A  71     -59.960 -20.904 -11.052  1.00  0.640          O  
ATOM   1138  CG2 THR A  71     -60.097 -22.447  -9.195  1.00  0.640          C  
ATOM   1139  H   THR A  71     -57.189 -21.231 -10.552  1.00  0.540          H  
ATOM   1140  HA  THR A  71     -58.505 -23.911 -10.779  1.00  0.550          H  
ATOM   1141  HB  THR A  71     -60.675 -22.845 -11.228  1.00  0.770          H  
ATOM   1142  HG1 THR A  71     -60.633 -20.438 -10.497  1.00  0.770          H  
ATOM   1143 1HG2 THR A  71     -61.073 -22.054  -8.919  1.00  0.770          H  
ATOM   1144 2HG2 THR A  71     -60.040 -23.505  -8.930  1.00  0.770          H  
ATOM   1145 3HG2 THR A  71     -59.328 -21.898  -8.658  1.00  0.770          H  
ATOM   1146  N   VAL A  72     -57.083 -22.122 -12.884  1.00  0.520          N  
ATOM   1147  CA  VAL A  72     -56.608 -21.953 -14.255  1.00  0.480          C  
ATOM   1148  C   VAL A  72     -56.371 -23.323 -14.868  1.00  0.480          C  
ATOM   1149  O   VAL A  72     -55.755 -24.185 -14.253  1.00  0.530          O  
ATOM   1150  CB  VAL A  72     -55.302 -21.131 -14.250  1.00  0.690          C  
ATOM   1151  CG1 VAL A  72     -54.141 -21.925 -13.643  1.00  0.690          C  
ATOM   1152  CG2 VAL A  72     -54.963 -20.628 -15.636  1.00  0.690          C  
ATOM   1153  H   VAL A  72     -56.623 -21.610 -12.132  1.00  0.620          H  
ATOM   1154  HA  VAL A  72     -57.349 -21.426 -14.834  1.00  0.580          H  
ATOM   1155  HB  VAL A  72     -55.472 -20.300 -13.599  1.00  0.830          H  
ATOM   1156 1HG1 VAL A  72     -53.267 -21.292 -13.587  1.00  0.830          H  
ATOM   1157 2HG1 VAL A  72     -54.401 -22.260 -12.676  1.00  0.830          H  
ATOM   1158 3HG1 VAL A  72     -53.897 -22.781 -14.258  1.00  0.830          H  
ATOM   1159 1HG2 VAL A  72     -54.068 -20.010 -15.594  1.00  0.830          H  
ATOM   1160 2HG2 VAL A  72     -54.783 -21.463 -16.305  1.00  0.830          H  
ATOM   1161 3HG2 VAL A  72     -55.793 -20.027 -16.017  1.00  0.830          H  
ATOM   1162  N   GLU A  73     -56.833 -23.517 -16.093  1.00  0.440          N  
ATOM   1163  CA  GLU A  73     -56.715 -24.799 -16.758  1.00  0.460          C  
ATOM   1164  C   GLU A  73     -55.272 -25.275 -16.998  1.00  0.450          C  
ATOM   1165  O   GLU A  73     -54.967 -26.467 -16.835  1.00  0.460          O  
ATOM   1166  CB  GLU A  73     -57.436 -24.680 -18.107  1.00  0.640          C  
ATOM   1167  CG  GLU A  73     -58.967 -24.434 -18.012  1.00  0.640          C  
ATOM   1168  CD  GLU A  73     -59.413 -22.942 -17.774  1.00  0.640          C  
ATOM   1169  OE1 GLU A  73     -58.564 -22.038 -17.654  1.00  0.640          O  
ATOM   1170  OE2 GLU A  73     -60.611 -22.743 -17.715  1.00  0.640          O  
ATOM   1171  H   GLU A  73     -57.330 -22.763 -16.570  1.00  0.530          H  
ATOM   1172  HA  GLU A  73     -57.223 -25.542 -16.138  1.00  0.550          H  
ATOM   1173 1HB  GLU A  73     -56.997 -23.865 -18.683  1.00  0.760          H  
ATOM   1174 2HB  GLU A  73     -57.284 -25.598 -18.675  1.00  0.760          H  
ATOM   1175 1HG  GLU A  73     -59.429 -24.789 -18.933  1.00  0.760          H  
ATOM   1176 2HG  GLU A  73     -59.353 -25.045 -17.194  1.00  0.760          H  
ATOM   1177  N   ARG A  74     -54.383 -24.345 -17.351  1.00  0.420          N  
ATOM   1178  CA  ARG A  74     -52.998 -24.685 -17.665  1.00  0.390          C  
ATOM   1179  C   ARG A  74     -51.979 -23.697 -17.120  1.00  0.350          C  
ATOM   1180  O   ARG A  74     -52.113 -22.486 -17.319  1.00  0.350          O  
ATOM   1181  CB  ARG A  74     -52.828 -24.768 -19.183  1.00  0.560          C  
ATOM   1182  CG  ARG A  74     -51.404 -25.068 -19.709  1.00  0.560          C  
ATOM   1183  CD  ARG A  74     -51.358 -25.144 -21.212  1.00  0.560          C  
ATOM   1184  NE  ARG A  74     -51.956 -26.383 -21.739  1.00  0.560          N  
ATOM   1185  CZ  ARG A  74     -53.142 -26.516 -22.398  1.00  0.560          C  
ATOM   1186  NH1 ARG A  74     -53.921 -25.470 -22.633  1.00  0.560          N  
ATOM   1187  NH2 ARG A  74     -53.522 -27.725 -22.810  1.00  0.560          N  
ATOM   1188  H   ARG A  74     -54.695 -23.387 -17.427  1.00  0.500          H  
ATOM   1189  HA  ARG A  74     -52.787 -25.659 -17.236  1.00  0.470          H  
ATOM   1190 1HB  ARG A  74     -53.480 -25.554 -19.558  1.00  0.670          H  
ATOM   1191 2HB  ARG A  74     -53.153 -23.833 -19.632  1.00  0.670          H  
ATOM   1192 1HG  ARG A  74     -50.714 -24.284 -19.401  1.00  0.670          H  
ATOM   1193 2HG  ARG A  74     -51.068 -26.028 -19.312  1.00  0.670          H  
ATOM   1194 1HD  ARG A  74     -51.870 -24.289 -21.636  1.00  0.670          H  
ATOM   1195 2HD  ARG A  74     -50.313 -25.122 -21.524  1.00  0.670          H  
ATOM   1196  HE  ARG A  74     -51.397 -27.237 -21.629  1.00  0.670          H  
ATOM   1197 1HH1 ARG A  74     -53.648 -24.552 -22.326  1.00  0.670          H  
ATOM   1198 2HH1 ARG A  74     -54.796 -25.591 -23.124  1.00  0.670          H  
ATOM   1199 1HH2 ARG A  74     -52.926 -28.555 -22.613  1.00  0.670          H  
ATOM   1200 2HH2 ARG A  74     -54.392 -27.847 -23.297  1.00  0.670          H  
ATOM   1201  N   ILE A  75     -50.898 -24.235 -16.537  1.00  0.320          N  
ATOM   1202  CA  ILE A  75     -49.769 -23.407 -16.092  1.00  0.270          C  
ATOM   1203  C   ILE A  75     -48.528 -23.734 -16.926  1.00  0.240          C  
ATOM   1204  O   ILE A  75     -47.775 -24.655 -16.598  1.00  0.240          O  
ATOM   1205  CB  ILE A  75     -49.469 -23.577 -14.594  1.00  0.400          C  
ATOM   1206  CG1 ILE A  75     -50.685 -23.145 -13.816  1.00  0.400          C  
ATOM   1207  CG2 ILE A  75     -48.214 -22.793 -14.187  1.00  0.400          C  
ATOM   1208  CD1 ILE A  75     -50.651 -23.442 -12.387  1.00  0.400          C  
ATOM   1209  H   ILE A  75     -50.871 -25.263 -16.448  1.00  0.380          H  
ATOM   1210  HA  ILE A  75     -50.057 -22.373 -16.205  1.00  0.320          H  
ATOM   1211  HB  ILE A  75     -49.323 -24.622 -14.392  1.00  0.480          H  
ATOM   1212 1HG1 ILE A  75     -50.800 -22.102 -13.916  1.00  0.480          H  
ATOM   1213 2HG1 ILE A  75     -51.535 -23.609 -14.250  1.00  0.480          H  
ATOM   1214 1HG2 ILE A  75     -47.996 -22.930 -13.137  1.00  0.480          H  
ATOM   1215 2HG2 ILE A  75     -47.364 -23.132 -14.747  1.00  0.480          H  
ATOM   1216 3HG2 ILE A  75     -48.382 -21.751 -14.385  1.00  0.480          H  
ATOM   1217 1HD1 ILE A  75     -51.577 -23.098 -11.929  1.00  0.480          H  
ATOM   1218 2HD1 ILE A  75     -50.558 -24.511 -12.263  1.00  0.480          H  
ATOM   1219 3HD1 ILE A  75     -49.820 -22.945 -11.915  1.00  0.480          H  
ATOM   1220  N   PRO A  76     -48.197 -22.911 -17.922  1.00  0.210          N  
ATOM   1221  CA  PRO A  76     -47.197 -23.168 -18.929  1.00  0.190          C  
ATOM   1222  C   PRO A  76     -45.738 -22.970 -18.527  1.00  0.140          C  
ATOM   1223  O   PRO A  76     -45.008 -22.239 -19.180  1.00  0.090          O  
ATOM   1224  CB  PRO A  76     -47.604 -22.178 -20.019  1.00  0.290          C  
ATOM   1225  CG  PRO A  76     -48.161 -21.016 -19.277  1.00  0.290          C  
ATOM   1226  CD  PRO A  76     -48.877 -21.611 -18.093  1.00  0.290          C  
ATOM   1227  HA  PRO A  76     -47.339 -24.192 -19.297  1.00  0.230          H  
ATOM   1228 1HB  PRO A  76     -46.748 -21.929 -20.628  1.00  0.340          H  
ATOM   1229 2HB  PRO A  76     -48.342 -22.644 -20.688  1.00  0.340          H  
ATOM   1230 1HG  PRO A  76     -47.341 -20.338 -18.993  1.00  0.340          H  
ATOM   1231 2HG  PRO A  76     -48.835 -20.438 -19.921  1.00  0.340          H  
ATOM   1232 1HD  PRO A  76     -48.722 -20.967 -17.231  1.00  0.340          H  
ATOM   1233 2HD  PRO A  76     -49.939 -21.738 -18.346  1.00  0.340          H  
ATOM   1234  N   LEU A  77     -45.228 -23.768 -17.602  1.00  0.160          N  
ATOM   1235  CA  LEU A  77     -43.808 -23.636 -17.216  1.00  0.130          C  
ATOM   1236  C   LEU A  77     -43.011 -24.640 -18.007  1.00  0.120          C  
ATOM   1237  O   LEU A  77     -42.189 -25.403 -17.498  1.00  0.120          O  
ATOM   1238  CB  LEU A  77     -43.608 -23.905 -15.704  1.00  0.190          C  
ATOM   1239  CG  LEU A  77     -44.174 -22.904 -14.732  1.00  0.190          C  
ATOM   1240  CD1 LEU A  77     -44.114 -23.473 -13.306  1.00  0.190          C  
ATOM   1241  CD2 LEU A  77     -43.290 -21.657 -14.774  1.00  0.190          C  
ATOM   1242  H   LEU A  77     -45.865 -24.397 -17.112  1.00  0.190          H  
ATOM   1243  HA  LEU A  77     -43.454 -22.640 -17.475  1.00  0.160          H  
ATOM   1244 1HB  LEU A  77     -44.078 -24.846 -15.474  1.00  0.230          H  
ATOM   1245 2HB  LEU A  77     -42.542 -23.996 -15.505  1.00  0.230          H  
ATOM   1246  HG  LEU A  77     -45.187 -22.656 -15.006  1.00  0.230          H  
ATOM   1247 1HD1 LEU A  77     -44.495 -22.745 -12.604  1.00  0.230          H  
ATOM   1248 2HD1 LEU A  77     -44.720 -24.378 -13.255  1.00  0.230          H  
ATOM   1249 3HD1 LEU A  77     -43.084 -23.713 -13.049  1.00  0.230          H  
ATOM   1250 1HD2 LEU A  77     -43.682 -20.923 -14.093  1.00  0.230          H  
ATOM   1251 2HD2 LEU A  77     -42.271 -21.921 -14.487  1.00  0.230          H  
ATOM   1252 3HD2 LEU A  77     -43.259 -21.244 -15.761  1.00  0.230          H  
ATOM   1253  N   GLU A  78     -43.207 -24.527 -19.312  1.00  0.130          N  
ATOM   1254  CA  GLU A  78     -42.668 -25.414 -20.320  1.00  0.140          C  
ATOM   1255  C   GLU A  78     -41.172 -25.412 -20.337  1.00  0.120          C  
ATOM   1256  O   GLU A  78     -40.532 -26.455 -20.482  1.00  0.160          O  
ATOM   1257  CB  GLU A  78     -43.184 -25.001 -21.704  1.00  0.190          C  
ATOM   1258  CG  GLU A  78     -44.683 -25.246 -21.938  1.00  0.190          C  
ATOM   1259  CD  GLU A  78     -45.155 -24.785 -23.307  1.00  0.190          C  
ATOM   1260  OE1 GLU A  78     -44.355 -24.250 -24.036  1.00  0.190          O  
ATOM   1261  OE2 GLU A  78     -46.317 -24.941 -23.612  1.00  0.190          O  
ATOM   1262  H   GLU A  78     -43.841 -23.773 -19.578  1.00  0.160          H  
ATOM   1263  HA  GLU A  78     -42.994 -26.418 -20.104  1.00  0.170          H  
ATOM   1264 1HB  GLU A  78     -43.000 -23.935 -21.851  1.00  0.230          H  
ATOM   1265 2HB  GLU A  78     -42.628 -25.533 -22.471  1.00  0.230          H  
ATOM   1266 1HG  GLU A  78     -44.879 -26.315 -21.834  1.00  0.230          H  
ATOM   1267 2HG  GLU A  78     -45.250 -24.725 -21.167  1.00  0.230          H  
ATOM   1268  N   ASN A  79     -40.593 -24.244 -20.118  1.00  0.100          N  
ATOM   1269  CA  ASN A  79     -39.159 -24.109 -20.177  1.00  0.090          C  
ATOM   1270  C   ASN A  79     -38.464 -24.122 -18.838  1.00  0.070          C  
ATOM   1271  O   ASN A  79     -37.267 -23.846 -18.783  1.00  0.070          O  
ATOM   1272  CB  ASN A  79     -38.805 -22.872 -20.946  1.00  0.130          C  
ATOM   1273  CG  ASN A  79     -39.165 -23.028 -22.365  1.00  0.130          C  
ATOM   1274  OD1 ASN A  79     -38.865 -24.062 -22.997  1.00  0.130          O  
ATOM   1275  ND2 ASN A  79     -39.831 -22.035 -22.898  1.00  0.130          N  
ATOM   1276  H   ASN A  79     -41.167 -23.425 -19.960  1.00  0.120          H  
ATOM   1277  HA  ASN A  79     -38.771 -24.954 -20.729  1.00  0.110          H  
ATOM   1278 1HB  ASN A  79     -39.325 -22.010 -20.522  1.00  0.160          H  
ATOM   1279 2HB  ASN A  79     -37.740 -22.683 -20.872  1.00  0.160          H  
ATOM   1280 1HD2 ASN A  79     -40.119 -22.076 -23.856  1.00  0.160          H  
ATOM   1281 2HD2 ASN A  79     -40.070 -21.225 -22.325  1.00  0.160          H  
ATOM   1282  N   LEU A  80     -39.159 -24.494 -17.762  1.00  0.070          N  
ATOM   1283  CA  LEU A  80     -38.465 -24.518 -16.483  1.00  0.070          C  
ATOM   1284  C   LEU A  80     -37.612 -25.750 -16.425  1.00  0.160          C  
ATOM   1285  O   LEU A  80     -38.129 -26.857 -16.428  1.00  0.310          O  
ATOM   1286  CB  LEU A  80     -39.462 -24.442 -15.307  1.00  0.100          C  
ATOM   1287  CG  LEU A  80     -38.880 -24.587 -13.838  1.00  0.100          C  
ATOM   1288  CD1 LEU A  80     -37.866 -23.552 -13.528  1.00  0.100          C  
ATOM   1289  CD2 LEU A  80     -40.011 -24.402 -12.863  1.00  0.100          C  
ATOM   1290  H   LEU A  80     -40.145 -24.764 -17.825  1.00  0.080          H  
ATOM   1291  HA  LEU A  80     -37.824 -23.652 -16.423  1.00  0.080          H  
ATOM   1292 1HB  LEU A  80     -39.968 -23.478 -15.369  1.00  0.120          H  
ATOM   1293 2HB  LEU A  80     -40.211 -25.226 -15.450  1.00  0.120          H  
ATOM   1294  HG  LEU A  80     -38.427 -25.575 -13.716  1.00  0.120          H  
ATOM   1295 1HD1 LEU A  80     -37.515 -23.684 -12.503  1.00  0.120          H  
ATOM   1296 2HD1 LEU A  80     -37.036 -23.653 -14.187  1.00  0.120          H  
ATOM   1297 3HD1 LEU A  80     -38.304 -22.584 -13.639  1.00  0.120          H  
ATOM   1298 1HD2 LEU A  80     -39.622 -24.508 -11.869  1.00  0.120          H  
ATOM   1299 2HD2 LEU A  80     -40.448 -23.409 -12.983  1.00  0.120          H  
ATOM   1300 3HD2 LEU A  80     -40.751 -25.137 -13.042  1.00  0.120          H  
ATOM   1301  N   GLN A  81     -36.289 -25.558 -16.399  1.00  0.080          N  
ATOM   1302  CA  GLN A  81     -35.355 -26.667 -16.414  1.00  0.160          C  
ATOM   1303  C   GLN A  81     -34.889 -27.045 -15.038  1.00  0.140          C  
ATOM   1304  O   GLN A  81     -34.781 -28.240 -14.704  1.00  0.240          O  
ATOM   1305  CB  GLN A  81     -34.124 -26.343 -17.272  1.00  0.190          C  
ATOM   1306  CG  GLN A  81     -34.403 -26.228 -18.752  1.00  0.190          C  
ATOM   1307  CD  GLN A  81     -33.164 -25.870 -19.556  1.00  0.190          C  
ATOM   1308  OE1 GLN A  81     -32.247 -25.228 -19.045  1.00  0.190          O  
ATOM   1309  NE2 GLN A  81     -33.125 -26.284 -20.817  1.00  0.190          N  
ATOM   1310  H   GLN A  81     -35.924 -24.607 -16.368  1.00  0.100          H  
ATOM   1311  HA  GLN A  81     -35.852 -27.514 -16.835  1.00  0.190          H  
ATOM   1312 1HB  GLN A  81     -33.692 -25.398 -16.936  1.00  0.230          H  
ATOM   1313 2HB  GLN A  81     -33.370 -27.117 -17.130  1.00  0.230          H  
ATOM   1314 1HG  GLN A  81     -34.753 -27.196 -19.088  1.00  0.230          H  
ATOM   1315 2HG  GLN A  81     -35.168 -25.468 -18.919  1.00  0.230          H  
ATOM   1316 1HE2 GLN A  81     -32.332 -26.072 -21.390  1.00  0.230          H  
ATOM   1317 2HE2 GLN A  81     -33.892 -26.800 -21.199  1.00  0.230          H  
ATOM   1318  N   ILE A  82     -34.612 -26.029 -14.232  1.00  0.030          N  
ATOM   1319  CA  ILE A  82     -34.060 -26.294 -12.922  1.00  0.060          C  
ATOM   1320  C   ILE A  82     -34.737 -25.583 -11.771  1.00  0.050          C  
ATOM   1321  O   ILE A  82     -35.028 -24.384 -11.835  1.00  0.040          O  
ATOM   1322  CB  ILE A  82     -32.548 -25.948 -12.907  1.00  0.070          C  
ATOM   1323  CG1 ILE A  82     -31.907 -26.332 -11.525  1.00  0.070          C  
ATOM   1324  CG2 ILE A  82     -32.367 -24.458 -13.201  1.00  0.070          C  
ATOM   1325  CD1 ILE A  82     -30.403 -26.354 -11.507  1.00  0.070          C  
ATOM   1326  H   ILE A  82     -34.747 -25.071 -14.572  1.00  0.040          H  
ATOM   1327  HA  ILE A  82     -34.155 -27.357 -12.739  1.00  0.070          H  
ATOM   1328  HB  ILE A  82     -32.045 -26.536 -13.672  1.00  0.090          H  
ATOM   1329 1HG1 ILE A  82     -32.229 -25.618 -10.770  1.00  0.090          H  
ATOM   1330 2HG1 ILE A  82     -32.252 -27.329 -11.241  1.00  0.090          H  
ATOM   1331 1HG2 ILE A  82     -31.336 -24.169 -13.209  1.00  0.090          H  
ATOM   1332 2HG2 ILE A  82     -32.804 -24.218 -14.170  1.00  0.090          H  
ATOM   1333 3HG2 ILE A  82     -32.851 -23.900 -12.446  1.00  0.090          H  
ATOM   1334 1HD1 ILE A  82     -30.058 -26.636 -10.525  1.00  0.090          H  
ATOM   1335 2HD1 ILE A  82     -30.059 -27.076 -12.231  1.00  0.090          H  
ATOM   1336 3HD1 ILE A  82     -30.012 -25.379 -11.750  1.00  0.090          H  
ATOM   1337  N   ILE A  83     -34.916 -26.334 -10.704  1.00  0.050          N  
ATOM   1338  CA  ILE A  83     -35.373 -25.786  -9.442  1.00  0.060          C  
ATOM   1339  C   ILE A  83     -34.197 -26.069  -8.518  1.00  0.060          C  
ATOM   1340  O   ILE A  83     -33.749 -27.216  -8.446  1.00  0.080          O  
ATOM   1341  CB  ILE A  83     -36.668 -26.445  -8.942  1.00  0.080          C  
ATOM   1342  CG1 ILE A  83     -37.798 -26.254 -10.013  1.00  0.080          C  
ATOM   1343  CG2 ILE A  83     -37.070 -25.823  -7.591  1.00  0.080          C  
ATOM   1344  CD1 ILE A  83     -39.076 -27.063  -9.766  1.00  0.080          C  
ATOM   1345  H   ILE A  83     -34.665 -27.329 -10.795  1.00  0.060          H  
ATOM   1346  HA  ILE A  83     -35.517 -24.711  -9.520  1.00  0.070          H  
ATOM   1347  HB  ILE A  83     -36.505 -27.478  -8.804  1.00  0.100          H  
ATOM   1348 1HG1 ILE A  83     -38.046 -25.199 -10.054  1.00  0.100          H  
ATOM   1349 2HG1 ILE A  83     -37.408 -26.547 -10.985  1.00  0.100          H  
ATOM   1350 1HG2 ILE A  83     -37.970 -26.282  -7.223  1.00  0.100          H  
ATOM   1351 2HG2 ILE A  83     -36.283 -25.976  -6.863  1.00  0.100          H  
ATOM   1352 3HG2 ILE A  83     -37.237 -24.745  -7.712  1.00  0.100          H  
ATOM   1353 1HD1 ILE A  83     -39.789 -26.864 -10.566  1.00  0.100          H  
ATOM   1354 2HD1 ILE A  83     -38.845 -28.122  -9.753  1.00  0.100          H  
ATOM   1355 3HD1 ILE A  83     -39.520 -26.782  -8.820  1.00  0.100          H  
ATOM   1356  N   ARG A  84     -33.628 -25.058  -7.888  1.00  0.060          N  
ATOM   1357  CA  ARG A  84     -32.455 -25.349  -7.086  1.00  0.050          C  
ATOM   1358  C   ARG A  84     -32.828 -25.782  -5.671  1.00  0.070          C  
ATOM   1359  O   ARG A  84     -32.059 -26.505  -5.036  1.00  0.070          O  
ATOM   1360  CB  ARG A  84     -31.482 -24.186  -7.081  1.00  0.070          C  
ATOM   1361  CG  ARG A  84     -30.864 -23.912  -8.447  1.00  0.070          C  
ATOM   1362  CD  ARG A  84     -29.831 -22.859  -8.419  1.00  0.070          C  
ATOM   1363  NE  ARG A  84     -29.351 -22.581  -9.761  1.00  0.070          N  
ATOM   1364  CZ  ARG A  84     -28.403 -23.278 -10.430  1.00  0.070          C  
ATOM   1365  NH1 ARG A  84     -27.781 -24.310  -9.922  1.00  0.070          N  
ATOM   1366  NH2 ARG A  84     -28.094 -22.912 -11.644  1.00  0.070          N  
ATOM   1367  H   ARG A  84     -34.014 -24.114  -7.971  1.00  0.070          H  
ATOM   1368  HA  ARG A  84     -31.927 -26.175  -7.557  1.00  0.060          H  
ATOM   1369 1HB  ARG A  84     -31.962 -23.311  -6.759  1.00  0.090          H  
ATOM   1370 2HB  ARG A  84     -30.675 -24.387  -6.376  1.00  0.090          H  
ATOM   1371 1HG  ARG A  84     -30.435 -24.815  -8.847  1.00  0.090          H  
ATOM   1372 2HG  ARG A  84     -31.656 -23.573  -9.122  1.00  0.090          H  
ATOM   1373 1HD  ARG A  84     -30.256 -21.940  -8.014  1.00  0.090          H  
ATOM   1374 2HD  ARG A  84     -28.989 -23.171  -7.803  1.00  0.090          H  
ATOM   1375  HE  ARG A  84     -29.767 -21.785 -10.273  1.00  0.090          H  
ATOM   1376 1HH1 ARG A  84     -27.968 -24.635  -8.988  1.00  0.090          H  
ATOM   1377 2HH1 ARG A  84     -27.085 -24.788 -10.515  1.00  0.090          H  
ATOM   1378 1HH2 ARG A  84     -28.574 -22.092 -12.046  1.00  0.090          H  
ATOM   1379 2HH2 ARG A  84     -27.371 -23.448 -12.144  1.00  0.090          H  
ATOM   1380  N   GLY A  85     -33.997 -25.365  -5.163  1.00  0.080          N  
ATOM   1381  CA  GLY A  85     -34.384 -25.760  -3.815  1.00  0.100          C  
ATOM   1382  C   GLY A  85     -33.593 -25.055  -2.718  1.00  0.100          C  
ATOM   1383  O   GLY A  85     -33.386 -25.616  -1.649  1.00  0.110          O  
ATOM   1384  H   GLY A  85     -34.646 -24.767  -5.684  1.00  0.100          H  
ATOM   1385 1HA  GLY A  85     -35.447 -25.546  -3.680  1.00  0.120          H  
ATOM   1386 2HA  GLY A  85     -34.271 -26.837  -3.709  1.00  0.120          H  
ATOM   1387  N   ASN A  86     -33.148 -23.816  -2.950  1.00  0.090          N  
ATOM   1388  CA  ASN A  86     -32.361 -23.099  -1.935  1.00  0.090          C  
ATOM   1389  C   ASN A  86     -33.177 -22.840  -0.658  1.00  0.120          C  
ATOM   1390  O   ASN A  86     -32.630 -22.601   0.420  1.00  0.120          O  
ATOM   1391  CB  ASN A  86     -31.841 -21.776  -2.474  1.00  0.130          C  
ATOM   1392  CG  ASN A  86     -30.739 -21.932  -3.492  1.00  0.130          C  
ATOM   1393  OD1 ASN A  86     -30.151 -23.004  -3.674  1.00  0.130          O  
ATOM   1394  ND2 ASN A  86     -30.421 -20.851  -4.149  1.00  0.130          N  
ATOM   1395  H   ASN A  86     -33.346 -23.368  -3.849  1.00  0.110          H  
ATOM   1396  HA  ASN A  86     -31.512 -23.724  -1.655  1.00  0.110          H  
ATOM   1397 1HB  ASN A  86     -32.665 -21.230  -2.937  1.00  0.150          H  
ATOM   1398 2HB  ASN A  86     -31.474 -21.169  -1.648  1.00  0.150          H  
ATOM   1399 1HD2 ASN A  86     -29.687 -20.875  -4.827  1.00  0.150          H  
ATOM   1400 2HD2 ASN A  86     -30.902 -19.993  -3.959  1.00  0.150          H  
ATOM   1401  N   MET A  87     -34.489 -22.823  -0.824  1.00  0.130          N  
ATOM   1402  CA  MET A  87     -35.487 -22.582   0.203  1.00  0.150          C  
ATOM   1403  C   MET A  87     -36.542 -23.654   0.063  1.00  0.160          C  
ATOM   1404  O   MET A  87     -36.694 -24.220  -1.021  1.00  0.150          O  
ATOM   1405  CB  MET A  87     -36.100 -21.199   0.055  1.00  0.200          C  
ATOM   1406  CG  MET A  87     -35.112 -20.057   0.244  1.00  0.200          C  
ATOM   1407  SD  MET A  87     -35.879 -18.434   0.093  1.00  0.200          S  
ATOM   1408  CE  MET A  87     -36.021 -18.219  -1.669  1.00  0.200          C  
ATOM   1409  H   MET A  87     -34.797 -23.062  -1.750  1.00  0.160          H  
ATOM   1410  HA  MET A  87     -35.028 -22.684   1.186  1.00  0.180          H  
ATOM   1411 1HB  MET A  87     -36.548 -21.113  -0.932  1.00  0.240          H  
ATOM   1412 2HB  MET A  87     -36.901 -21.077   0.785  1.00  0.240          H  
ATOM   1413 1HG  MET A  87     -34.645 -20.138   1.225  1.00  0.240          H  
ATOM   1414 2HG  MET A  87     -34.329 -20.134  -0.508  1.00  0.240          H  
ATOM   1415 1HE  MET A  87     -36.503 -17.267  -1.858  1.00  0.240          H  
ATOM   1416 2HE  MET A  87     -35.028 -18.232  -2.126  1.00  0.240          H  
ATOM   1417 3HE  MET A  87     -36.611 -19.000  -2.088  1.00  0.240          H  
ATOM   1418  N   TYR A  88     -37.273 -23.957   1.138  1.00  0.170          N  
ATOM   1419  CA  TYR A  88     -38.259 -25.019   0.999  1.00  0.170          C  
ATOM   1420  C   TYR A  88     -39.649 -24.666   1.499  1.00  0.190          C  
ATOM   1421  O   TYR A  88     -39.831 -24.044   2.558  1.00  0.180          O  
ATOM   1422  CB  TYR A  88     -37.785 -26.235   1.759  1.00  0.240          C  
ATOM   1423  CG  TYR A  88     -36.431 -26.694   1.375  1.00  0.240          C  
ATOM   1424  CD1 TYR A  88     -35.369 -26.271   2.153  1.00  0.240          C  
ATOM   1425  CD2 TYR A  88     -36.211 -27.488   0.263  1.00  0.240          C  
ATOM   1426  CE1 TYR A  88     -34.096 -26.641   1.848  1.00  0.240          C  
ATOM   1427  CE2 TYR A  88     -34.912 -27.853  -0.042  1.00  0.240          C  
ATOM   1428  CZ  TYR A  88     -33.865 -27.436   0.755  1.00  0.240          C  
ATOM   1429  OH  TYR A  88     -32.576 -27.807   0.462  1.00  0.240          O  
ATOM   1430  H   TYR A  88     -37.136 -23.477   2.016  1.00  0.200          H  
ATOM   1431  HA  TYR A  88     -38.355 -25.275  -0.056  1.00  0.200          H  
ATOM   1432 1HB  TYR A  88     -37.787 -26.025   2.819  1.00  0.290          H  
ATOM   1433 2HB  TYR A  88     -38.467 -27.026   1.580  1.00  0.290          H  
ATOM   1434  HD1 TYR A  88     -35.551 -25.637   3.018  1.00  0.290          H  
ATOM   1435  HD2 TYR A  88     -37.044 -27.811  -0.365  1.00  0.290          H  
ATOM   1436  HE1 TYR A  88     -33.268 -26.307   2.469  1.00  0.290          H  
ATOM   1437  HE2 TYR A  88     -34.700 -28.458  -0.902  1.00  0.290          H  
ATOM   1438  HH  TYR A  88     -31.980 -27.425   1.111  1.00  0.290          H  
ATOM   1439  N   TYR A  89     -40.633 -25.166   0.771  1.00  0.240          N  
ATOM   1440  CA  TYR A  89     -42.026 -24.986   1.113  1.00  0.280          C  
ATOM   1441  C   TYR A  89     -42.370 -25.925   2.253  1.00  0.360          C  
ATOM   1442  O   TYR A  89     -42.035 -27.117   2.238  1.00  0.350          O  
ATOM   1443  CB  TYR A  89     -42.919 -25.190  -0.112  1.00  0.380          C  
ATOM   1444  CG  TYR A  89     -44.359 -25.075   0.192  1.00  0.380          C  
ATOM   1445  CD1 TYR A  89     -44.944 -23.830   0.377  1.00  0.380          C  
ATOM   1446  CD2 TYR A  89     -45.108 -26.220   0.316  1.00  0.380          C  
ATOM   1447  CE1 TYR A  89     -46.289 -23.745   0.687  1.00  0.380          C  
ATOM   1448  CE2 TYR A  89     -46.429 -26.133   0.625  1.00  0.380          C  
ATOM   1449  CZ  TYR A  89     -47.031 -24.908   0.807  1.00  0.380          C  
ATOM   1450  OH  TYR A  89     -48.361 -24.842   1.146  1.00  0.380          O  
ATOM   1451  H   TYR A  89     -40.376 -25.699  -0.061  1.00  0.290          H  
ATOM   1452  HA  TYR A  89     -42.170 -23.965   1.464  1.00  0.340          H  
ATOM   1453 1HB  TYR A  89     -42.681 -24.446  -0.851  1.00  0.450          H  
ATOM   1454 2HB  TYR A  89     -42.731 -26.138  -0.561  1.00  0.450          H  
ATOM   1455  HD1 TYR A  89     -44.346 -22.921   0.285  1.00  0.450          H  
ATOM   1456  HD2 TYR A  89     -44.643 -27.197   0.186  1.00  0.450          H  
ATOM   1457  HE1 TYR A  89     -46.759 -22.774   0.842  1.00  0.450          H  
ATOM   1458  HE2 TYR A  89     -47.008 -27.036   0.746  1.00  0.450          H  
ATOM   1459  HH  TYR A  89     -48.635 -25.693   1.526  1.00  0.450          H  
ATOM   1460  N   GLU A  90     -42.942 -25.361   3.317  1.00  0.440          N  
ATOM   1461  CA  GLU A  90     -43.255 -26.124   4.526  1.00  0.540          C  
ATOM   1462  C   GLU A  90     -42.013 -26.855   5.036  1.00  0.570          C  
ATOM   1463  O   GLU A  90     -42.106 -27.950   5.588  1.00  0.680          O  
ATOM   1464  CB  GLU A  90     -44.423 -27.100   4.292  1.00  0.720          C  
ATOM   1465  CG  GLU A  90     -45.760 -26.419   4.018  1.00  0.720          C  
ATOM   1466  CD  GLU A  90     -46.922 -27.394   3.723  1.00  0.720          C  
ATOM   1467  OE1 GLU A  90     -46.675 -28.573   3.584  1.00  0.720          O  
ATOM   1468  OE2 GLU A  90     -48.044 -26.947   3.638  1.00  0.720          O  
ATOM   1469  H   GLU A  90     -43.168 -24.376   3.282  1.00  0.530          H  
ATOM   1470  HA  GLU A  90     -43.564 -25.422   5.301  1.00  0.650          H  
ATOM   1471 1HB  GLU A  90     -44.201 -27.752   3.447  1.00  0.860          H  
ATOM   1472 2HB  GLU A  90     -44.547 -27.735   5.167  1.00  0.860          H  
ATOM   1473 1HG  GLU A  90     -46.024 -25.844   4.902  1.00  0.860          H  
ATOM   1474 2HG  GLU A  90     -45.633 -25.720   3.217  1.00  0.860          H  
ATOM   1475  N   ASN A  91     -40.845 -26.212   4.869  1.00  0.510          N  
ATOM   1476  CA  ASN A  91     -39.541 -26.689   5.299  1.00  0.490          C  
ATOM   1477  C   ASN A  91     -39.033 -27.969   4.616  1.00  0.340          C  
ATOM   1478  O   ASN A  91     -37.998 -28.497   5.031  1.00  0.280          O  
ATOM   1479  CB  ASN A  91     -39.528 -26.881   6.806  1.00  0.690          C  
ATOM   1480  CG  ASN A  91     -39.854 -25.619   7.546  1.00  0.690          C  
ATOM   1481  OD1 ASN A  91     -39.423 -24.514   7.184  1.00  0.690          O  
ATOM   1482  ND2 ASN A  91     -40.624 -25.758   8.594  1.00  0.690          N  
ATOM   1483  H   ASN A  91     -40.831 -25.308   4.385  1.00  0.610          H  
ATOM   1484  HA  ASN A  91     -38.820 -25.906   5.060  1.00  0.590          H  
ATOM   1485 1HB  ASN A  91     -40.221 -27.662   7.103  1.00  0.830          H  
ATOM   1486 2HB  ASN A  91     -38.536 -27.208   7.112  1.00  0.830          H  
ATOM   1487 1HD2 ASN A  91     -40.883 -24.958   9.136  1.00  0.830          H  
ATOM   1488 2HD2 ASN A  91     -40.954 -26.666   8.854  1.00  0.830          H  
ATOM   1489  N   SER A  92     -39.704 -28.465   3.568  1.00  0.320          N  
ATOM   1490  CA  SER A  92     -39.153 -29.630   2.870  1.00  0.300          C  
ATOM   1491  C   SER A  92     -39.316 -29.671   1.343  1.00  0.270          C  
ATOM   1492  O   SER A  92     -38.539 -30.373   0.678  1.00  0.280          O  
ATOM   1493  CB  SER A  92     -39.728 -30.910   3.442  1.00  0.430          C  
ATOM   1494  OG  SER A  92     -41.095 -30.991   3.216  1.00  0.430          O  
ATOM   1495  H   SER A  92     -40.576 -28.033   3.261  1.00  0.380          H  
ATOM   1496  HA  SER A  92     -38.081 -29.642   3.067  1.00  0.360          H  
ATOM   1497 1HB  SER A  92     -39.232 -31.765   2.984  1.00  0.510          H  
ATOM   1498 2HB  SER A  92     -39.531 -30.949   4.513  1.00  0.510          H  
ATOM   1499  HG  SER A  92     -41.377 -31.838   3.564  1.00  0.510          H  
ATOM   1500  N   TYR A  93     -40.255 -28.908   0.761  1.00  0.250          N  
ATOM   1501  CA  TYR A  93     -40.517 -29.078  -0.664  1.00  0.230          C  
ATOM   1502  C   TYR A  93     -39.887 -28.058  -1.609  1.00  0.210          C  
ATOM   1503  O   TYR A  93     -39.922 -26.843  -1.402  1.00  0.210          O  
ATOM   1504  CB  TYR A  93     -42.039 -29.124  -0.891  1.00  0.330          C  
ATOM   1505  CG  TYR A  93     -42.635 -30.332  -0.271  1.00  0.330          C  
ATOM   1506  CD1 TYR A  93     -43.172 -30.272   0.997  1.00  0.330          C  
ATOM   1507  CD2 TYR A  93     -42.587 -31.507  -0.933  1.00  0.330          C  
ATOM   1508  CE1 TYR A  93     -43.645 -31.418   1.587  1.00  0.330          C  
ATOM   1509  CE2 TYR A  93     -43.035 -32.654  -0.350  1.00  0.330          C  
ATOM   1510  CZ  TYR A  93     -43.563 -32.621   0.905  1.00  0.330          C  
ATOM   1511  OH  TYR A  93     -43.997 -33.784   1.502  1.00  0.330          O  
ATOM   1512  H   TYR A  93     -40.861 -28.311   1.325  1.00  0.300          H  
ATOM   1513  HA  TYR A  93     -40.122 -30.048  -0.950  1.00  0.280          H  
ATOM   1514 1HB  TYR A  93     -42.500 -28.272  -0.445  1.00  0.400          H  
ATOM   1515 2HB  TYR A  93     -42.262 -29.126  -1.959  1.00  0.400          H  
ATOM   1516  HD1 TYR A  93     -43.207 -29.324   1.540  1.00  0.400          H  
ATOM   1517  HD2 TYR A  93     -42.169 -31.533  -1.918  1.00  0.400          H  
ATOM   1518  HE1 TYR A  93     -44.059 -31.376   2.594  1.00  0.400          H  
ATOM   1519  HE2 TYR A  93     -42.961 -33.599  -0.891  1.00  0.400          H  
ATOM   1520  HH  TYR A  93     -43.790 -34.530   0.932  1.00  0.400          H  
ATOM   1521  N   ALA A  94     -39.334 -28.585  -2.697  1.00  0.190          N  
ATOM   1522  CA  ALA A  94     -38.774 -27.815  -3.795  1.00  0.160          C  
ATOM   1523  C   ALA A  94     -39.852 -27.546  -4.823  1.00  0.150          C  
ATOM   1524  O   ALA A  94     -39.782 -26.571  -5.564  1.00  0.150          O  
ATOM   1525  CB  ALA A  94     -37.645 -28.547  -4.427  1.00  0.240          C  
ATOM   1526  H   ALA A  94     -39.323 -29.600  -2.771  1.00  0.230          H  
ATOM   1527  HA  ALA A  94     -38.416 -26.863  -3.407  1.00  0.190          H  
ATOM   1528 1HB  ALA A  94     -37.232 -27.960  -5.240  1.00  0.280          H  
ATOM   1529 2HB  ALA A  94     -36.909 -28.704  -3.691  1.00  0.280          H  
ATOM   1530 3HB  ALA A  94     -38.012 -29.498  -4.799  1.00  0.280          H  
ATOM   1531  N   LEU A  95     -40.782 -28.480  -4.942  1.00  0.160          N  
ATOM   1532  CA  LEU A  95     -41.895 -28.351  -5.868  1.00  0.170          C  
ATOM   1533  C   LEU A  95     -43.147 -28.939  -5.262  1.00  0.170          C  
ATOM   1534  O   LEU A  95     -43.209 -30.129  -4.947  1.00  0.150          O  
ATOM   1535  CB  LEU A  95     -41.564 -28.974  -7.241  1.00  0.230          C  
ATOM   1536  CG  LEU A  95     -42.717 -29.085  -8.337  1.00  0.230          C  
ATOM   1537  CD1 LEU A  95     -43.280 -27.736  -8.777  1.00  0.230          C  
ATOM   1538  CD2 LEU A  95     -42.112 -29.769  -9.546  1.00  0.230          C  
ATOM   1539  H   LEU A  95     -40.713 -29.316  -4.357  1.00  0.190          H  
ATOM   1540  HA  LEU A  95     -42.069 -27.296  -6.034  1.00  0.200          H  
ATOM   1541 1HB  LEU A  95     -40.762 -28.396  -7.674  1.00  0.280          H  
ATOM   1542 2HB  LEU A  95     -41.200 -29.952  -7.083  1.00  0.280          H  
ATOM   1543  HG  LEU A  95     -43.536 -29.680  -7.927  1.00  0.280          H  
ATOM   1544 1HD1 LEU A  95     -44.054 -27.895  -9.532  1.00  0.280          H  
ATOM   1545 2HD1 LEU A  95     -43.717 -27.208  -7.927  1.00  0.280          H  
ATOM   1546 3HD1 LEU A  95     -42.485 -27.149  -9.204  1.00  0.280          H  
ATOM   1547 1HD2 LEU A  95     -42.872 -29.901 -10.319  1.00  0.280          H  
ATOM   1548 2HD2 LEU A  95     -41.300 -29.160  -9.940  1.00  0.280          H  
ATOM   1549 3HD2 LEU A  95     -41.718 -30.726  -9.243  1.00  0.280          H  
ATOM   1550  N   ALA A  96     -44.167 -28.114  -5.142  1.00  0.200          N  
ATOM   1551  CA  ALA A  96     -45.412 -28.596  -4.584  1.00  0.200          C  
ATOM   1552  C   ALA A  96     -46.562 -28.010  -5.354  1.00  0.230          C  
ATOM   1553  O   ALA A  96     -46.566 -26.813  -5.661  1.00  0.220          O  
ATOM   1554  CB  ALA A  96     -45.526 -28.238  -3.104  1.00  0.280          C  
ATOM   1555  H   ALA A  96     -44.043 -27.132  -5.416  1.00  0.240          H  
ATOM   1556  HA  ALA A  96     -45.438 -29.668  -4.701  1.00  0.240          H  
ATOM   1557 1HB  ALA A  96     -46.461 -28.631  -2.720  1.00  0.340          H  
ATOM   1558 2HB  ALA A  96     -44.698 -28.681  -2.558  1.00  0.340          H  
ATOM   1559 3HB  ALA A  96     -45.505 -27.155  -2.984  1.00  0.340          H  
ATOM   1560  N   VAL A  97     -47.516 -28.875  -5.679  1.00  0.280          N  
ATOM   1561  CA  VAL A  97     -48.708 -28.481  -6.412  1.00  0.330          C  
ATOM   1562  C   VAL A  97     -49.898 -28.915  -5.573  1.00  0.390          C  
ATOM   1563  O   VAL A  97     -50.181 -30.111  -5.435  1.00  0.430          O  
ATOM   1564  CB  VAL A  97     -48.691 -29.099  -7.816  1.00  0.440          C  
ATOM   1565  CG1 VAL A  97     -49.899 -28.681  -8.610  1.00  0.440          C  
ATOM   1566  CG2 VAL A  97     -47.398 -28.683  -8.514  1.00  0.440          C  
ATOM   1567  H   VAL A  97     -47.405 -29.840  -5.349  1.00  0.340          H  
ATOM   1568  HA  VAL A  97     -48.714 -27.410  -6.520  1.00  0.400          H  
ATOM   1569  HB  VAL A  97     -48.732 -30.159  -7.734  1.00  0.530          H  
ATOM   1570 1HG1 VAL A  97     -49.844 -29.141  -9.586  1.00  0.530          H  
ATOM   1571 2HG1 VAL A  97     -50.800 -29.005  -8.108  1.00  0.530          H  
ATOM   1572 3HG1 VAL A  97     -49.911 -27.605  -8.719  1.00  0.530          H  
ATOM   1573 1HG2 VAL A  97     -47.378 -29.106  -9.488  1.00  0.530          H  
ATOM   1574 2HG2 VAL A  97     -47.337 -27.641  -8.599  1.00  0.530          H  
ATOM   1575 3HG2 VAL A  97     -46.540 -29.032  -7.954  1.00  0.530          H  
ATOM   1576  N   LEU A  98     -50.588 -27.943  -4.986  1.00  0.390          N  
ATOM   1577  CA  LEU A  98     -51.584 -28.282  -3.985  1.00  0.450          C  
ATOM   1578  C   LEU A  98     -52.983 -27.668  -4.145  1.00  0.490          C  
ATOM   1579  O   LEU A  98     -53.140 -26.453  -4.320  1.00  0.480          O  
ATOM   1580  CB  LEU A  98     -50.993 -27.814  -2.647  1.00  0.610          C  
ATOM   1581  CG  LEU A  98     -49.550 -28.371  -2.311  1.00  0.610          C  
ATOM   1582  CD1 LEU A  98     -49.031 -27.669  -1.108  1.00  0.610          C  
ATOM   1583  CD2 LEU A  98     -49.556 -29.899  -2.096  1.00  0.610          C  
ATOM   1584  H   LEU A  98     -50.354 -26.972  -5.197  1.00  0.470          H  
ATOM   1585  HA  LEU A  98     -51.712 -29.359  -3.982  1.00  0.540          H  
ATOM   1586 1HB  LEU A  98     -50.937 -26.728  -2.663  1.00  0.730          H  
ATOM   1587 2HB  LEU A  98     -51.672 -28.113  -1.847  1.00  0.730          H  
ATOM   1588  HG  LEU A  98     -48.882 -28.133  -3.126  1.00  0.730          H  
ATOM   1589 1HD1 LEU A  98     -48.034 -28.030  -0.914  1.00  0.730          H  
ATOM   1590 2HD1 LEU A  98     -49.002 -26.592  -1.295  1.00  0.730          H  
ATOM   1591 3HD1 LEU A  98     -49.670 -27.872  -0.249  1.00  0.730          H  
ATOM   1592 1HD2 LEU A  98     -48.549 -30.228  -1.885  1.00  0.730          H  
ATOM   1593 2HD2 LEU A  98     -50.206 -30.148  -1.259  1.00  0.730          H  
ATOM   1594 3HD2 LEU A  98     -49.905 -30.410  -2.981  1.00  0.730          H  
ATOM   1595  N   SER A  99     -53.996 -28.516  -3.989  1.00  0.550          N  
ATOM   1596  CA  SER A  99     -55.414 -28.116  -3.936  1.00  0.600          C  
ATOM   1597  C   SER A  99     -55.886 -27.204  -5.073  1.00  0.570          C  
ATOM   1598  O   SER A  99     -56.732 -26.326  -4.866  1.00  0.590          O  
ATOM   1599  CB  SER A  99     -55.681 -27.422  -2.604  1.00  0.820          C  
ATOM   1600  OG  SER A  99     -55.436 -28.276  -1.500  1.00  0.820          O  
ATOM   1601  H   SER A  99     -53.759 -29.515  -3.910  1.00  0.660          H  
ATOM   1602  HA  SER A  99     -56.019 -29.009  -3.955  1.00  0.720          H  
ATOM   1603 1HB  SER A  99     -55.043 -26.550  -2.525  1.00  0.980          H  
ATOM   1604 2HB  SER A  99     -56.713 -27.077  -2.575  1.00  0.980          H  
ATOM   1605  HG  SER A  99     -55.569 -27.730  -0.718  1.00  0.980          H  
ATOM   1606  N   ASN A 100     -55.446 -27.462  -6.301  1.00  0.540          N  
ATOM   1607  CA  ASN A 100     -55.791 -26.601  -7.430  1.00  0.510          C  
ATOM   1608  C   ASN A 100     -57.134 -26.894  -8.095  1.00  0.540          C  
ATOM   1609  O   ASN A 100     -57.188 -27.278  -9.274  1.00  0.540          O  
ATOM   1610  CB  ASN A 100     -54.669 -26.657  -8.439  1.00  0.730          C  
ATOM   1611  CG  ASN A 100     -53.409 -26.053  -7.900  1.00  0.730          C  
ATOM   1612  OD1 ASN A 100     -53.278 -24.826  -7.811  1.00  0.730          O  
ATOM   1613  ND2 ASN A 100     -52.502 -26.880  -7.476  1.00  0.730          N  
ATOM   1614  H   ASN A 100     -54.806 -28.244  -6.442  1.00  0.650          H  
ATOM   1615  HA  ASN A 100     -55.856 -25.578  -7.059  1.00  0.610          H  
ATOM   1616 1HB  ASN A 100     -54.483 -27.687  -8.739  1.00  0.870          H  
ATOM   1617 2HB  ASN A 100     -54.965 -26.099  -9.327  1.00  0.870          H  
ATOM   1618 1HD2 ASN A 100     -51.656 -26.524  -7.062  1.00  0.870          H  
ATOM   1619 2HD2 ASN A 100     -52.683 -27.874  -7.496  1.00  0.870          H  
ATOM   1620  N   TYR A 101     -58.214 -26.704  -7.333  1.00  0.580          N  
ATOM   1621  CA  TYR A 101     -59.558 -26.897  -7.870  1.00  0.620          C  
ATOM   1622  C   TYR A 101     -60.645 -26.158  -7.084  1.00  0.640          C  
ATOM   1623  O   TYR A 101     -60.474 -25.826  -5.907  1.00  0.660          O  
ATOM   1624  CB  TYR A 101     -59.869 -28.385  -7.953  1.00  0.850          C  
ATOM   1625  CG  TYR A 101     -59.964 -29.079  -6.624  1.00  0.850          C  
ATOM   1626  CD1 TYR A 101     -61.181 -29.283  -6.066  1.00  0.850          C  
ATOM   1627  CD2 TYR A 101     -58.864 -29.497  -5.969  1.00  0.850          C  
ATOM   1628  CE1 TYR A 101     -61.341 -29.922  -4.887  1.00  0.850          C  
ATOM   1629  CE2 TYR A 101     -59.014 -30.139  -4.782  1.00  0.850          C  
ATOM   1630  CZ  TYR A 101     -60.246 -30.364  -4.237  1.00  0.850          C  
ATOM   1631  OH  TYR A 101     -60.393 -31.050  -3.045  1.00  0.850          O  
ATOM   1632  H   TYR A 101     -58.052 -26.402  -6.368  1.00  0.700          H  
ATOM   1633  HA  TYR A 101     -59.577 -26.482  -8.869  1.00  0.740          H  
ATOM   1634 1HB  TYR A 101     -60.815 -28.515  -8.472  1.00  1.020          H  
ATOM   1635 2HB  TYR A 101     -59.109 -28.888  -8.549  1.00  1.020          H  
ATOM   1636  HD1 TYR A 101     -62.018 -28.944  -6.571  1.00  1.020          H  
ATOM   1637  HD2 TYR A 101     -57.870 -29.337  -6.384  1.00  1.020          H  
ATOM   1638  HE1 TYR A 101     -62.340 -30.079  -4.480  1.00  1.020          H  
ATOM   1639  HE2 TYR A 101     -58.162 -30.469  -4.285  1.00  1.020          H  
ATOM   1640  HH  TYR A 101     -59.549 -31.473  -2.800  1.00  1.020          H  
ATOM   1641  N   ASP A 102     -61.790 -25.932  -7.740  1.00  0.660          N  
ATOM   1642  CA  ASP A 102     -62.956 -25.306  -7.113  1.00  0.690          C  
ATOM   1643  C   ASP A 102     -63.923 -26.321  -6.467  1.00  0.750          C  
ATOM   1644  O   ASP A 102     -63.679 -27.524  -6.381  1.00  0.770          O  
ATOM   1645  CB  ASP A 102     -63.748 -24.434  -8.112  1.00  0.950          C  
ATOM   1646  CG  ASP A 102     -64.519 -25.218  -9.171  1.00  0.950          C  
ATOM   1647  OD1 ASP A 102     -64.561 -26.436  -9.055  1.00  0.950          O  
ATOM   1648  OD2 ASP A 102     -65.098 -24.624 -10.044  1.00  0.950          O  
ATOM   1649  H   ASP A 102     -61.844 -26.200  -8.726  1.00  0.790          H  
ATOM   1650  HA  ASP A 102     -62.594 -24.648  -6.323  1.00  0.830          H  
ATOM   1651 1HB  ASP A 102     -64.431 -23.778  -7.582  1.00  1.140          H  
ATOM   1652 2HB  ASP A 102     -63.043 -23.789  -8.636  1.00  1.140          H  
ATOM   1653  N   ALA A 103     -65.079 -25.832  -6.036  1.00  0.780          N  
ATOM   1654  CA  ALA A 103     -66.089 -26.651  -5.368  1.00  0.850          C  
ATOM   1655  C   ALA A 103     -66.622 -27.815  -6.219  1.00  0.860          C  
ATOM   1656  O   ALA A 103     -67.208 -28.754  -5.676  1.00  0.900          O  
ATOM   1657  CB  ALA A 103     -67.263 -25.779  -4.969  1.00  1.160          C  
ATOM   1658  H   ALA A 103     -65.256 -24.846  -6.138  1.00  0.940          H  
ATOM   1659  HA  ALA A 103     -65.630 -27.075  -4.475  1.00  1.020          H  
ATOM   1660 1HB  ALA A 103     -67.997 -26.383  -4.433  1.00  1.390          H  
ATOM   1661 2HB  ALA A 103     -66.918 -24.971  -4.325  1.00  1.390          H  
ATOM   1662 3HB  ALA A 103     -67.722 -25.363  -5.866  1.00  1.390          H  
ATOM   1663  N   ASN A 104     -66.509 -27.715  -7.547  1.00  0.810          N  
ATOM   1664  CA  ASN A 104     -67.040 -28.707  -8.464  1.00  0.810          C  
ATOM   1665  C   ASN A 104     -65.932 -29.584  -9.038  1.00  0.810          C  
ATOM   1666  O   ASN A 104     -66.152 -30.306 -10.014  1.00  0.810          O  
ATOM   1667  CB  ASN A 104     -67.774 -28.008  -9.587  1.00  1.130          C  
ATOM   1668  CG  ASN A 104     -68.990 -27.267  -9.117  1.00  1.130          C  
ATOM   1669  OD1 ASN A 104     -69.757 -27.732  -8.265  1.00  1.130          O  
ATOM   1670  ND2 ASN A 104     -69.185 -26.096  -9.674  1.00  1.130          N  
ATOM   1671  H   ASN A 104     -65.947 -26.964  -7.961  1.00  0.970          H  
ATOM   1672  HA  ASN A 104     -67.729 -29.356  -7.922  1.00  0.970          H  
ATOM   1673 1HB  ASN A 104     -67.092 -27.296 -10.065  1.00  1.360          H  
ATOM   1674 2HB  ASN A 104     -68.071 -28.734 -10.341  1.00  1.360          H  
ATOM   1675 1HD2 ASN A 104     -69.975 -25.541  -9.414  1.00  1.360          H  
ATOM   1676 2HD2 ASN A 104     -68.540 -25.757 -10.366  1.00  1.360          H  
ATOM   1677  N   LYS A 105     -64.746 -29.509  -8.431  1.00  0.810          N  
ATOM   1678  CA  LYS A 105     -63.541 -30.221  -8.845  1.00  0.820          C  
ATOM   1679  C   LYS A 105     -63.038 -29.810 -10.225  1.00  0.750          C  
ATOM   1680  O   LYS A 105     -62.459 -30.624 -10.948  1.00  0.760          O  
ATOM   1681  CB  LYS A 105     -63.746 -31.736  -8.778  1.00  1.140          C  
ATOM   1682  CG  LYS A 105     -64.093 -32.240  -7.386  1.00  1.140          C  
ATOM   1683  CD  LYS A 105     -64.195 -33.754  -7.350  1.00  1.140          C  
ATOM   1684  CE  LYS A 105     -64.589 -34.252  -5.963  1.00  1.140          C  
ATOM   1685  NZ  LYS A 105     -64.742 -35.737  -5.923  1.00  1.140          N  
ATOM   1686  H   LYS A 105     -64.649 -28.870  -7.634  1.00  0.970          H  
ATOM   1687  HA  LYS A 105     -62.760 -29.985  -8.155  1.00  0.980          H  
ATOM   1688 1HB  LYS A 105     -64.524 -32.051  -9.468  1.00  1.370          H  
ATOM   1689 2HB  LYS A 105     -62.826 -32.234  -9.084  1.00  1.370          H  
ATOM   1690 1HG  LYS A 105     -63.323 -31.911  -6.686  1.00  1.370          H  
ATOM   1691 2HG  LYS A 105     -65.046 -31.809  -7.076  1.00  1.370          H  
ATOM   1692 1HD  LYS A 105     -64.941 -34.084  -8.075  1.00  1.370          H  
ATOM   1693 2HD  LYS A 105     -63.231 -34.185  -7.624  1.00  1.370          H  
ATOM   1694 1HE  LYS A 105     -63.820 -33.956  -5.249  1.00  1.370          H  
ATOM   1695 2HE  LYS A 105     -65.534 -33.792  -5.675  1.00  1.370          H  
ATOM   1696 1HZ  LYS A 105     -65.002 -36.023  -4.989  1.00  1.370          H  
ATOM   1697 2HZ  LYS A 105     -65.461 -36.021  -6.574  1.00  1.370          H  
ATOM   1698 3HZ  LYS A 105     -63.869 -36.176  -6.176  1.00  1.370          H  
ATOM   1699  N   THR A 106     -63.183 -28.523 -10.562  1.00  0.700          N  
ATOM   1700  CA  THR A 106     -62.669 -27.980 -11.811  1.00  0.620          C  
ATOM   1701  C   THR A 106     -61.435 -27.160 -11.492  1.00  0.600          C  
ATOM   1702  O   THR A 106     -61.412 -26.391 -10.529  1.00  0.610          O  
ATOM   1703  CB  THR A 106     -63.724 -27.124 -12.554  1.00  0.900          C  
ATOM   1704  OG1 THR A 106     -64.847 -27.948 -12.891  1.00  0.900          O  
ATOM   1705  CG2 THR A 106     -63.143 -26.524 -13.843  1.00  0.900          C  
ATOM   1706  H   THR A 106     -63.687 -27.863  -9.949  1.00  0.840          H  
ATOM   1707  HA  THR A 106     -62.377 -28.802 -12.465  1.00  0.740          H  
ATOM   1708  HB  THR A 106     -64.061 -26.318 -11.900  1.00  1.080          H  
ATOM   1709  HG1 THR A 106     -65.280 -28.233 -12.078  1.00  1.080          H  
ATOM   1710 1HG2 THR A 106     -63.913 -25.941 -14.338  1.00  1.080          H  
ATOM   1711 2HG2 THR A 106     -62.299 -25.877 -13.616  1.00  1.080          H  
ATOM   1712 3HG2 THR A 106     -62.818 -27.326 -14.503  1.00  1.080          H  
ATOM   1713  N   GLY A 107     -60.373 -27.347 -12.257  1.00  0.580          N  
ATOM   1714  CA  GLY A 107     -59.159 -26.624 -11.953  1.00  0.560          C  
ATOM   1715  C   GLY A 107     -58.015 -26.979 -12.858  1.00  0.540          C  
ATOM   1716  O   GLY A 107     -58.195 -27.189 -14.057  1.00  0.530          O  
ATOM   1717  H   GLY A 107     -60.410 -27.982 -13.041  1.00  0.700          H  
ATOM   1718 1HA  GLY A 107     -59.363 -25.562 -12.037  1.00  0.670          H  
ATOM   1719 2HA  GLY A 107     -58.870 -26.815 -10.931  1.00  0.670          H  
ATOM   1720  N   LEU A 108     -56.821 -26.991 -12.293  1.00  0.530          N  
ATOM   1721  CA  LEU A 108     -55.642 -27.205 -13.110  1.00  0.510          C  
ATOM   1722  C   LEU A 108     -55.640 -28.576 -13.746  1.00  0.520          C  
ATOM   1723  O   LEU A 108     -55.608 -29.583 -13.053  1.00  0.560          O  
ATOM   1724  CB  LEU A 108     -54.396 -27.016 -12.236  1.00  0.720          C  
ATOM   1725  CG  LEU A 108     -53.032 -27.111 -12.917  1.00  0.720          C  
ATOM   1726  CD1 LEU A 108     -52.867 -25.981 -13.880  1.00  0.720          C  
ATOM   1727  CD2 LEU A 108     -51.925 -27.091 -11.822  1.00  0.720          C  
ATOM   1728  H   LEU A 108     -56.756 -26.882 -11.274  1.00  0.640          H  
ATOM   1729  HA  LEU A 108     -55.654 -26.478 -13.908  1.00  0.610          H  
ATOM   1730 1HB  LEU A 108     -54.460 -26.030 -11.779  1.00  0.870          H  
ATOM   1731 2HB  LEU A 108     -54.424 -27.764 -11.443  1.00  0.870          H  
ATOM   1732  HG  LEU A 108     -52.975 -28.010 -13.493  1.00  0.870          H  
ATOM   1733 1HD1 LEU A 108     -51.891 -26.057 -14.358  1.00  0.870          H  
ATOM   1734 2HD1 LEU A 108     -53.626 -26.008 -14.642  1.00  0.870          H  
ATOM   1735 3HD1 LEU A 108     -52.949 -25.052 -13.334  1.00  0.870          H  
ATOM   1736 1HD2 LEU A 108     -50.941 -27.160 -12.292  1.00  0.870          H  
ATOM   1737 2HD2 LEU A 108     -51.993 -26.166 -11.253  1.00  0.870          H  
ATOM   1738 3HD2 LEU A 108     -52.064 -27.937 -11.145  1.00  0.870          H  
ATOM   1739  N   LYS A 109     -55.591 -28.609 -15.074  1.00  0.500          N  
ATOM   1740  CA  LYS A 109     -55.616 -29.851 -15.810  1.00  0.520          C  
ATOM   1741  C   LYS A 109     -54.244 -30.173 -16.342  1.00  0.500          C  
ATOM   1742  O   LYS A 109     -53.799 -31.321 -16.284  1.00  0.530          O  
ATOM   1743  CB  LYS A 109     -56.608 -29.770 -16.968  1.00  0.720          C  
ATOM   1744  CG  LYS A 109     -58.050 -29.659 -16.534  1.00  0.720          C  
ATOM   1745  CD  LYS A 109     -59.001 -29.607 -17.727  1.00  0.720          C  
ATOM   1746  CE  LYS A 109     -60.451 -29.485 -17.270  1.00  0.720          C  
ATOM   1747  NZ  LYS A 109     -61.397 -29.397 -18.422  1.00  0.720          N  
ATOM   1748  H   LYS A 109     -55.573 -27.736 -15.597  1.00  0.600          H  
ATOM   1749  HA  LYS A 109     -55.928 -30.647 -15.145  1.00  0.620          H  
ATOM   1750 1HB  LYS A 109     -56.373 -28.899 -17.582  1.00  0.860          H  
ATOM   1751 2HB  LYS A 109     -56.505 -30.655 -17.594  1.00  0.860          H  
ATOM   1752 1HG  LYS A 109     -58.298 -30.511 -15.894  1.00  0.860          H  
ATOM   1753 2HG  LYS A 109     -58.170 -28.753 -15.954  1.00  0.860          H  
ATOM   1754 1HD  LYS A 109     -58.752 -28.745 -18.349  1.00  0.860          H  
ATOM   1755 2HD  LYS A 109     -58.889 -30.512 -18.322  1.00  0.860          H  
ATOM   1756 1HE  LYS A 109     -60.707 -30.354 -16.666  1.00  0.860          H  
ATOM   1757 2HE  LYS A 109     -60.555 -28.586 -16.658  1.00  0.860          H  
ATOM   1758 1HZ  LYS A 109     -62.343 -29.317 -18.076  1.00  0.860          H  
ATOM   1759 2HZ  LYS A 109     -61.175 -28.585 -18.983  1.00  0.860          H  
ATOM   1760 3HZ  LYS A 109     -61.317 -30.229 -18.990  1.00  0.860          H  
ATOM   1761  N   GLU A 110     -53.514 -29.156 -16.791  1.00  0.450          N  
ATOM   1762  CA  GLU A 110     -52.224 -29.467 -17.372  1.00  0.420          C  
ATOM   1763  C   GLU A 110     -51.105 -28.599 -16.826  1.00  0.370          C  
ATOM   1764  O   GLU A 110     -51.226 -27.373 -16.697  1.00  0.350          O  
ATOM   1765  CB  GLU A 110     -52.292 -29.332 -18.895  1.00  0.600          C  
ATOM   1766  CG  GLU A 110     -51.044 -29.819 -19.654  1.00  0.600          C  
ATOM   1767  CD  GLU A 110     -51.163 -29.612 -21.114  1.00  0.600          C  
ATOM   1768  OE1 GLU A 110     -51.977 -30.226 -21.743  1.00  0.600          O  
ATOM   1769  OE2 GLU A 110     -50.475 -28.769 -21.616  1.00  0.600          O  
ATOM   1770  H   GLU A 110     -53.892 -28.204 -16.788  1.00  0.540          H  
ATOM   1771  HA  GLU A 110     -51.973 -30.502 -17.138  1.00  0.500          H  
ATOM   1772 1HB  GLU A 110     -53.148 -29.894 -19.267  1.00  0.720          H  
ATOM   1773 2HB  GLU A 110     -52.453 -28.284 -19.157  1.00  0.720          H  
ATOM   1774 1HG  GLU A 110     -50.172 -29.315 -19.310  1.00  0.720          H  
ATOM   1775 2HG  GLU A 110     -50.908 -30.884 -19.455  1.00  0.720          H  
ATOM   1776  N   LEU A 111     -50.018 -29.278 -16.496  1.00  0.370          N  
ATOM   1777  CA  LEU A 111     -48.801 -28.648 -16.038  1.00  0.330          C  
ATOM   1778  C   LEU A 111     -47.647 -29.196 -16.909  1.00  0.320          C  
ATOM   1779  O   LEU A 111     -46.867 -30.048 -16.472  1.00  0.310          O  
ATOM   1780  CB  LEU A 111     -48.662 -28.958 -14.535  1.00  0.480          C  
ATOM   1781  CG  LEU A 111     -47.508 -28.339 -13.762  1.00  0.480          C  
ATOM   1782  CD1 LEU A 111     -47.531 -26.823 -13.828  1.00  0.480          C  
ATOM   1783  CD2 LEU A 111     -47.620 -28.776 -12.331  1.00  0.480          C  
ATOM   1784  H   LEU A 111     -50.049 -30.288 -16.610  1.00  0.440          H  
ATOM   1785  HA  LEU A 111     -48.897 -27.575 -16.157  1.00  0.400          H  
ATOM   1786 1HB  LEU A 111     -49.584 -28.637 -14.047  1.00  0.570          H  
ATOM   1787 2HB  LEU A 111     -48.583 -30.040 -14.418  1.00  0.570          H  
ATOM   1788  HG  LEU A 111     -46.590 -28.692 -14.172  1.00  0.570          H  
ATOM   1789 1HD1 LEU A 111     -46.692 -26.431 -13.262  1.00  0.570          H  
ATOM   1790 2HD1 LEU A 111     -47.442 -26.481 -14.854  1.00  0.570          H  
ATOM   1791 3HD1 LEU A 111     -48.461 -26.466 -13.402  1.00  0.570          H  
ATOM   1792 1HD2 LEU A 111     -46.786 -28.370 -11.759  1.00  0.570          H  
ATOM   1793 2HD2 LEU A 111     -48.560 -28.428 -11.902  1.00  0.570          H  
ATOM   1794 3HD2 LEU A 111     -47.588 -29.845 -12.312  1.00  0.570          H  
ATOM   1795  N   PRO A 112     -47.466 -28.658 -18.128  1.00  0.310          N  
ATOM   1796  CA  PRO A 112     -46.594 -29.153 -19.176  1.00  0.310          C  
ATOM   1797  C   PRO A 112     -45.154 -28.764 -18.956  1.00  0.290          C  
ATOM   1798  O   PRO A 112     -44.588 -28.040 -19.761  1.00  0.300          O  
ATOM   1799  CB  PRO A 112     -47.156 -28.466 -20.418  1.00  0.460          C  
ATOM   1800  CG  PRO A 112     -47.647 -27.137 -19.908  1.00  0.460          C  
ATOM   1801  CD  PRO A 112     -48.151 -27.403 -18.499  1.00  0.460          C  
ATOM   1802  HA  PRO A 112     -46.697 -30.242 -19.253  1.00  0.370          H  
ATOM   1803 1HB  PRO A 112     -46.380 -28.378 -21.195  1.00  0.560          H  
ATOM   1804 2HB  PRO A 112     -47.966 -29.080 -20.853  1.00  0.560          H  
ATOM   1805 1HG  PRO A 112     -46.826 -26.407 -19.948  1.00  0.560          H  
ATOM   1806 2HG  PRO A 112     -48.441 -26.765 -20.575  1.00  0.560          H  
ATOM   1807 1HD  PRO A 112     -47.813 -26.607 -17.863  1.00  0.560          H  
ATOM   1808 2HD  PRO A 112     -49.225 -27.490 -18.509  1.00  0.560          H  
ATOM   1809  N   MET A 113     -44.493 -29.347 -17.977  1.00  0.270          N  
ATOM   1810  CA  MET A 113     -43.149 -28.869 -17.642  1.00  0.270          C  
ATOM   1811  C   MET A 113     -42.170 -29.818 -18.296  1.00  0.270          C  
ATOM   1812  O   MET A 113     -41.360 -30.484 -17.654  1.00  0.260          O  
ATOM   1813  CB  MET A 113     -42.948 -28.904 -16.121  1.00  0.380          C  
ATOM   1814  CG  MET A 113     -43.929 -28.075 -15.323  1.00  0.380          C  
ATOM   1815  SD  MET A 113     -43.789 -28.310 -13.484  1.00  0.380          S  
ATOM   1816  CE  MET A 113     -42.400 -27.328 -13.006  1.00  0.380          C  
ATOM   1817  H   MET A 113     -45.016 -29.996 -17.380  1.00  0.320          H  
ATOM   1818  HA  MET A 113     -42.992 -27.864 -18.032  1.00  0.320          H  
ATOM   1819 1HB  MET A 113     -43.000 -29.908 -15.770  1.00  0.450          H  
ATOM   1820 2HB  MET A 113     -41.951 -28.532 -15.896  1.00  0.450          H  
ATOM   1821 1HG  MET A 113     -43.750 -27.041 -15.552  1.00  0.450          H  
ATOM   1822 2HG  MET A 113     -44.935 -28.313 -15.639  1.00  0.450          H  
ATOM   1823 1HE  MET A 113     -42.239 -27.412 -11.929  1.00  0.450          H  
ATOM   1824 2HE  MET A 113     -41.507 -27.656 -13.537  1.00  0.450          H  
ATOM   1825 3HE  MET A 113     -42.615 -26.296 -13.259  1.00  0.450          H  
ATOM   1826  N   ARG A 114     -42.254 -29.781 -19.628  1.00  0.300          N  
ATOM   1827  CA  ARG A 114     -41.525 -30.597 -20.586  1.00  0.310          C  
ATOM   1828  C   ARG A 114     -40.021 -30.469 -20.478  1.00  0.270          C  
ATOM   1829  O   ARG A 114     -39.278 -31.430 -20.681  1.00  0.250          O  
ATOM   1830  CB  ARG A 114     -42.016 -30.247 -21.988  1.00  0.430          C  
ATOM   1831  CG  ARG A 114     -41.745 -28.803 -22.474  1.00  0.430          C  
ATOM   1832  CD  ARG A 114     -42.426 -28.523 -23.775  1.00  0.430          C  
ATOM   1833  NE  ARG A 114     -41.837 -29.295 -24.838  1.00  0.430          N  
ATOM   1834  CZ  ARG A 114     -40.811 -28.933 -25.633  1.00  0.430          C  
ATOM   1835  NH1 ARG A 114     -40.246 -27.743 -25.551  1.00  0.430          N  
ATOM   1836  NH2 ARG A 114     -40.388 -29.820 -26.504  1.00  0.430          N  
ATOM   1837  H   ARG A 114     -42.963 -29.128 -19.970  1.00  0.360          H  
ATOM   1838  HA  ARG A 114     -41.783 -31.622 -20.419  1.00  0.370          H  
ATOM   1839 1HB  ARG A 114     -41.563 -30.928 -22.706  1.00  0.520          H  
ATOM   1840 2HB  ARG A 114     -43.090 -30.398 -22.026  1.00  0.520          H  
ATOM   1841 1HG  ARG A 114     -42.127 -28.102 -21.742  1.00  0.520          H  
ATOM   1842 2HG  ARG A 114     -40.677 -28.644 -22.610  1.00  0.520          H  
ATOM   1843 1HD  ARG A 114     -43.480 -28.804 -23.696  1.00  0.520          H  
ATOM   1844 2HD  ARG A 114     -42.358 -27.466 -24.018  1.00  0.520          H  
ATOM   1845  HE  ARG A 114     -42.187 -30.242 -24.983  1.00  0.520          H  
ATOM   1846 1HH1 ARG A 114     -40.579 -27.070 -24.880  1.00  0.520          H  
ATOM   1847 2HH1 ARG A 114     -39.480 -27.505 -26.163  1.00  0.520          H  
ATOM   1848 1HH2 ARG A 114     -40.854 -30.740 -26.499  1.00  0.520          H  
ATOM   1849 2HH2 ARG A 114     -39.623 -29.617 -27.127  1.00  0.520          H  
ATOM   1850  N   ASN A 115     -39.530 -29.308 -20.083  1.00  0.260          N  
ATOM   1851  CA  ASN A 115     -38.096 -29.190 -19.948  1.00  0.240          C  
ATOM   1852  C   ASN A 115     -37.600 -29.362 -18.514  1.00  0.200          C  
ATOM   1853  O   ASN A 115     -36.416 -29.150 -18.273  1.00  0.190          O  
ATOM   1854  CB  ASN A 115     -37.596 -27.895 -20.575  1.00  0.340          C  
ATOM   1855  CG  ASN A 115     -37.687 -27.925 -22.122  1.00  0.340          C  
ATOM   1856  OD1 ASN A 115     -37.451 -28.995 -22.702  1.00  0.340          O  
ATOM   1857  ND2 ASN A 115     -37.982 -26.825 -22.801  1.00  0.340          N  
ATOM   1858  H   ASN A 115     -40.125 -28.486 -19.947  1.00  0.310          H  
ATOM   1859  HA  ASN A 115     -37.637 -29.998 -20.513  1.00  0.290          H  
ATOM   1860 1HB  ASN A 115     -38.160 -27.069 -20.180  1.00  0.410          H  
ATOM   1861 2HB  ASN A 115     -36.571 -27.737 -20.301  1.00  0.410          H  
ATOM   1862 1HD2 ASN A 115     -38.019 -26.865 -23.796  1.00  0.410          H  
ATOM   1863 2HD2 ASN A 115     -38.169 -25.924 -22.372  1.00  0.410          H  
ATOM   1864  N   LEU A 116     -38.447 -29.785 -17.557  1.00  0.190          N  
ATOM   1865  CA  LEU A 116     -37.915 -29.916 -16.200  1.00  0.160          C  
ATOM   1866  C   LEU A 116     -36.987 -31.105 -16.171  1.00  0.110          C  
ATOM   1867  O   LEU A 116     -37.376 -32.227 -16.508  1.00  0.070          O  
ATOM   1868  CB  LEU A 116     -39.034 -30.071 -15.145  1.00  0.240          C  
ATOM   1869  CG  LEU A 116     -38.578 -30.163 -13.604  1.00  0.240          C  
ATOM   1870  CD1 LEU A 116     -37.934 -28.822 -13.136  1.00  0.240          C  
ATOM   1871  CD2 LEU A 116     -39.792 -30.498 -12.730  1.00  0.240          C  
ATOM   1872  H   LEU A 116     -39.427 -30.006 -17.760  1.00  0.230          H  
ATOM   1873  HA  LEU A 116     -37.334 -29.038 -15.963  1.00  0.190          H  
ATOM   1874 1HB  LEU A 116     -39.693 -29.210 -15.241  1.00  0.280          H  
ATOM   1875 2HB  LEU A 116     -39.610 -30.961 -15.388  1.00  0.280          H  
ATOM   1876  HG  LEU A 116     -37.827 -30.947 -13.497  1.00  0.280          H  
ATOM   1877 1HD1 LEU A 116     -37.624 -28.910 -12.094  1.00  0.280          H  
ATOM   1878 2HD1 LEU A 116     -37.070 -28.589 -13.735  1.00  0.280          H  
ATOM   1879 3HD1 LEU A 116     -38.661 -28.016 -13.230  1.00  0.280          H  
ATOM   1880 1HD2 LEU A 116     -39.485 -30.572 -11.702  1.00  0.280          H  
ATOM   1881 2HD2 LEU A 116     -40.545 -29.723 -12.826  1.00  0.280          H  
ATOM   1882 3HD2 LEU A 116     -40.203 -31.430 -13.040  1.00  0.280          H  
ATOM   1883  N   GLN A 117     -35.730 -30.844 -15.830  1.00  0.120          N  
ATOM   1884  CA  GLN A 117     -34.724 -31.882 -15.815  1.00  0.110          C  
ATOM   1885  C   GLN A 117     -34.182 -32.134 -14.432  1.00  0.090          C  
ATOM   1886  O   GLN A 117     -33.875 -33.275 -14.118  1.00  0.060          O  
ATOM   1887  CB  GLN A 117     -33.564 -31.557 -16.767  1.00  0.160          C  
ATOM   1888  CG  GLN A 117     -33.934 -31.541 -18.264  1.00  0.160          C  
ATOM   1889  CD  GLN A 117     -32.740 -31.217 -19.132  1.00  0.160          C  
ATOM   1890  OE1 GLN A 117     -31.639 -31.633 -18.767  1.00  0.160          O  
ATOM   1891  NE2 GLN A 117     -32.933 -30.510 -20.236  1.00  0.160          N  
ATOM   1892  H   GLN A 117     -35.474 -29.889 -15.569  1.00  0.140          H  
ATOM   1893  HA  GLN A 117     -35.182 -32.809 -16.156  1.00  0.130          H  
ATOM   1894 1HB  GLN A 117     -33.161 -30.573 -16.516  1.00  0.190          H  
ATOM   1895 2HB  GLN A 117     -32.764 -32.282 -16.618  1.00  0.190          H  
ATOM   1896 1HG  GLN A 117     -34.314 -32.525 -18.544  1.00  0.190          H  
ATOM   1897 2HG  GLN A 117     -34.689 -30.796 -18.435  1.00  0.190          H  
ATOM   1898 1HE2 GLN A 117     -32.167 -30.284 -20.837  1.00  0.190          H  
ATOM   1899 2HE2 GLN A 117     -33.855 -30.207 -20.482  1.00  0.190          H  
ATOM   1900  N   GLU A 118     -34.058 -31.098 -13.599  1.00  0.120          N  
ATOM   1901  CA  GLU A 118     -33.476 -31.359 -12.289  1.00  0.140          C  
ATOM   1902  C   GLU A 118     -33.917 -30.447 -11.164  1.00  0.110          C  
ATOM   1903  O   GLU A 118     -33.999 -29.224 -11.309  1.00  0.100          O  
ATOM   1904  CB  GLU A 118     -31.938 -31.335 -12.351  1.00  0.190          C  
ATOM   1905  CG  GLU A 118     -31.273 -31.677 -10.993  1.00  0.190          C  
ATOM   1906  CD  GLU A 118     -29.818 -31.884 -11.039  1.00  0.190          C  
ATOM   1907  OE1 GLU A 118     -29.112 -30.950 -11.210  1.00  0.190          O  
ATOM   1908  OE2 GLU A 118     -29.399 -33.013 -10.907  1.00  0.190          O  
ATOM   1909  H   GLU A 118     -34.326 -30.154 -13.886  1.00  0.140          H  
ATOM   1910  HA  GLU A 118     -33.764 -32.366 -11.996  1.00  0.170          H  
ATOM   1911 1HB  GLU A 118     -31.584 -32.041 -13.099  1.00  0.230          H  
ATOM   1912 2HB  GLU A 118     -31.597 -30.343 -12.653  1.00  0.230          H  
ATOM   1913 1HG  GLU A 118     -31.439 -30.847 -10.312  1.00  0.230          H  
ATOM   1914 2HG  GLU A 118     -31.749 -32.564 -10.570  1.00  0.230          H  
ATOM   1915  N   ILE A 119     -34.143 -31.080 -10.027  1.00  0.160          N  
ATOM   1916  CA  ILE A 119     -34.390 -30.423  -8.765  1.00  0.150          C  
ATOM   1917  C   ILE A 119     -33.180 -30.761  -7.889  1.00  0.160          C  
ATOM   1918  O   ILE A 119     -33.010 -31.906  -7.476  1.00  0.210          O  
ATOM   1919  CB  ILE A 119     -35.724 -30.890  -8.152  1.00  0.210          C  
ATOM   1920  CG1 ILE A 119     -36.880 -30.540  -9.153  1.00  0.210          C  
ATOM   1921  CG2 ILE A 119     -35.924 -30.263  -6.785  1.00  0.210          C  
ATOM   1922  CD1 ILE A 119     -38.228 -31.078  -8.804  1.00  0.210          C  
ATOM   1923  H   ILE A 119     -34.096 -32.101 -10.043  1.00  0.190          H  
ATOM   1924  HA  ILE A 119     -34.437 -29.358  -8.919  1.00  0.180          H  
ATOM   1925  HB  ILE A 119     -35.705 -31.975  -8.046  1.00  0.260          H  
ATOM   1926 1HG1 ILE A 119     -36.960 -29.496  -9.223  1.00  0.260          H  
ATOM   1927 2HG1 ILE A 119     -36.611 -30.912 -10.124  1.00  0.260          H  
ATOM   1928 1HG2 ILE A 119     -36.845 -30.614  -6.356  1.00  0.260          H  
ATOM   1929 2HG2 ILE A 119     -35.105 -30.547  -6.123  1.00  0.260          H  
ATOM   1930 3HG2 ILE A 119     -35.946 -29.178  -6.883  1.00  0.260          H  
ATOM   1931 1HD1 ILE A 119     -38.944 -30.783  -9.552  1.00  0.260          H  
ATOM   1932 2HD1 ILE A 119     -38.176 -32.159  -8.763  1.00  0.260          H  
ATOM   1933 3HD1 ILE A 119     -38.543 -30.682  -7.850  1.00  0.260          H  
ATOM   1934  N   LEU A 120     -32.313 -29.779  -7.626  1.00  0.110          N  
ATOM   1935  CA  LEU A 120     -31.062 -30.116  -6.924  1.00  0.100          C  
ATOM   1936  C   LEU A 120     -31.280 -30.591  -5.505  1.00  0.100          C  
ATOM   1937  O   LEU A 120     -30.609 -31.513  -5.033  1.00  0.110          O  
ATOM   1938  CB  LEU A 120     -30.100 -28.919  -6.851  1.00  0.140          C  
ATOM   1939  CG  LEU A 120     -29.435 -28.438  -8.148  1.00  0.140          C  
ATOM   1940  CD1 LEU A 120     -28.725 -27.134  -7.869  1.00  0.140          C  
ATOM   1941  CD2 LEU A 120     -28.407 -29.450  -8.640  1.00  0.140          C  
ATOM   1942  H   LEU A 120     -32.544 -28.832  -7.945  1.00  0.130          H  
ATOM   1943  HA  LEU A 120     -30.585 -30.927  -7.468  1.00  0.120          H  
ATOM   1944 1HB  LEU A 120     -30.639 -28.080  -6.424  1.00  0.170          H  
ATOM   1945 2HB  LEU A 120     -29.300 -29.181  -6.159  1.00  0.170          H  
ATOM   1946  HG  LEU A 120     -30.197 -28.289  -8.909  1.00  0.170          H  
ATOM   1947 1HD1 LEU A 120     -28.252 -26.784  -8.781  1.00  0.170          H  
ATOM   1948 2HD1 LEU A 120     -29.430 -26.402  -7.516  1.00  0.170          H  
ATOM   1949 3HD1 LEU A 120     -27.959 -27.288  -7.107  1.00  0.170          H  
ATOM   1950 1HD2 LEU A 120     -27.946 -29.084  -9.558  1.00  0.170          H  
ATOM   1951 2HD2 LEU A 120     -27.641 -29.593  -7.880  1.00  0.170          H  
ATOM   1952 3HD2 LEU A 120     -28.883 -30.396  -8.842  1.00  0.170          H  
ATOM   1953  N   HIS A 121     -32.205 -29.936  -4.829  1.00  0.100          N  
ATOM   1954  CA  HIS A 121     -32.509 -30.219  -3.443  1.00  0.110          C  
ATOM   1955  C   HIS A 121     -33.988 -30.124  -3.172  1.00  0.110          C  
ATOM   1956  O   HIS A 121     -34.690 -29.340  -3.803  1.00  0.120          O  
ATOM   1957  CB  HIS A 121     -31.770 -29.257  -2.513  1.00  0.150          C  
ATOM   1958  CG  HIS A 121     -30.301 -29.382  -2.583  1.00  0.150          C  
ATOM   1959  ND1 HIS A 121     -29.627 -30.415  -1.973  1.00  0.150          N  
ATOM   1960  CD2 HIS A 121     -29.363 -28.613  -3.186  1.00  0.150          C  
ATOM   1961  CE1 HIS A 121     -28.330 -30.284  -2.200  1.00  0.150          C  
ATOM   1962  NE2 HIS A 121     -28.138 -29.192  -2.935  1.00  0.150          N  
ATOM   1963  H   HIS A 121     -32.709 -29.206  -5.311  1.00  0.120          H  
ATOM   1964  HA  HIS A 121     -32.194 -31.233  -3.197  1.00  0.130          H  
ATOM   1965 1HB  HIS A 121     -32.047 -28.226  -2.749  1.00  0.180          H  
ATOM   1966 2HB  HIS A 121     -32.073 -29.452  -1.488  1.00  0.180          H  
ATOM   1967  HD1 HIS A 121     -30.097 -31.292  -1.659  1.00  0.180          H  
ATOM   1968  HD2 HIS A 121     -29.434 -27.699  -3.781  1.00  0.180          H  
ATOM   1969  HE1 HIS A 121     -27.626 -31.011  -1.799  1.00  0.180          H  
ATOM   1970  N   GLY A 122     -34.444 -30.884  -2.186  1.00  0.110          N  
ATOM   1971  CA  GLY A 122     -35.828 -30.813  -1.718  1.00  0.150          C  
ATOM   1972  C   GLY A 122     -36.761 -31.862  -2.297  1.00  0.210          C  
ATOM   1973  O   GLY A 122     -36.472 -32.521  -3.300  1.00  0.240          O  
ATOM   1974  H   GLY A 122     -33.785 -31.515  -1.734  1.00  0.130          H  
ATOM   1975 1HA  GLY A 122     -35.833 -30.907  -0.632  1.00  0.180          H  
ATOM   1976 2HA  GLY A 122     -36.232 -29.829  -1.925  1.00  0.180          H  
ATOM   1977  N   ALA A 123     -37.874 -32.036  -1.592  1.00  0.260          N  
ATOM   1978  CA  ALA A 123     -38.924 -32.988  -1.909  1.00  0.330          C  
ATOM   1979  C   ALA A 123     -39.892 -32.425  -2.924  1.00  0.290          C  
ATOM   1980  O   ALA A 123     -39.954 -31.207  -3.154  1.00  0.290          O  
ATOM   1981  CB  ALA A 123     -39.646 -33.402  -0.634  1.00  0.430          C  
ATOM   1982  H   ALA A 123     -38.015 -31.440  -0.769  1.00  0.310          H  
ATOM   1983  HA  ALA A 123     -38.471 -33.857  -2.365  1.00  0.400          H  
ATOM   1984 1HB  ALA A 123     -40.416 -34.134  -0.870  1.00  0.520          H  
ATOM   1985 2HB  ALA A 123     -38.930 -33.836   0.058  1.00  0.520          H  
ATOM   1986 3HB  ALA A 123     -40.095 -32.533  -0.173  1.00  0.520          H  
ATOM   1987  N   VAL A 124     -40.639 -33.321  -3.549  1.00  0.270          N  
ATOM   1988  CA  VAL A 124     -41.670 -32.932  -4.483  1.00  0.280          C  
ATOM   1989  C   VAL A 124     -43.009 -33.569  -4.096  1.00  0.200          C  
ATOM   1990  O   VAL A 124     -43.051 -34.731  -3.698  1.00  0.140          O  
ATOM   1991  CB  VAL A 124     -41.242 -33.294  -5.913  1.00  0.390          C  
ATOM   1992  CG1 VAL A 124     -42.350 -32.937  -6.933  1.00  0.390          C  
ATOM   1993  CG2 VAL A 124     -39.970 -32.590  -6.229  1.00  0.390          C  
ATOM   1994  H   VAL A 124     -40.519 -34.305  -3.344  1.00  0.320          H  
ATOM   1995  HA  VAL A 124     -41.775 -31.858  -4.434  1.00  0.340          H  
ATOM   1996  HB  VAL A 124     -41.053 -34.316  -5.975  1.00  0.470          H  
ATOM   1997 1HG1 VAL A 124     -42.009 -33.211  -7.923  1.00  0.470          H  
ATOM   1998 2HG1 VAL A 124     -43.265 -33.482  -6.710  1.00  0.470          H  
ATOM   1999 3HG1 VAL A 124     -42.553 -31.874  -6.897  1.00  0.470          H  
ATOM   2000 1HG2 VAL A 124     -39.688 -32.866  -7.223  1.00  0.470          H  
ATOM   2001 2HG2 VAL A 124     -40.107 -31.534  -6.160  1.00  0.470          H  
ATOM   2002 3HG2 VAL A 124     -39.185 -32.883  -5.541  1.00  0.470          H  
ATOM   2003  N   ARG A 125     -44.080 -32.777  -4.098  1.00  0.210          N  
ATOM   2004  CA  ARG A 125     -45.405 -33.321  -3.775  1.00  0.170          C  
ATOM   2005  C   ARG A 125     -46.583 -32.687  -4.480  1.00  0.330          C  
ATOM   2006  O   ARG A 125     -46.823 -31.484  -4.365  1.00  0.450          O  
ATOM   2007  CB  ARG A 125     -45.694 -33.192  -2.292  1.00  0.250          C  
ATOM   2008  CG  ARG A 125     -47.043 -33.737  -1.806  1.00  0.250          C  
ATOM   2009  CD  ARG A 125     -47.196 -33.528  -0.346  1.00  0.250          C  
ATOM   2010  NE  ARG A 125     -47.353 -32.103  -0.047  1.00  0.250          N  
ATOM   2011  CZ  ARG A 125     -47.285 -31.518   1.173  1.00  0.250          C  
ATOM   2012  NH1 ARG A 125     -47.049 -32.232   2.253  1.00  0.250          N  
ATOM   2013  NH2 ARG A 125     -47.456 -30.209   1.275  1.00  0.250          N  
ATOM   2014  H   ARG A 125     -43.945 -31.804  -4.392  1.00  0.250          H  
ATOM   2015  HA  ARG A 125     -45.395 -34.379  -4.034  1.00  0.200          H  
ATOM   2016 1HB  ARG A 125     -44.979 -33.792  -1.779  1.00  0.300          H  
ATOM   2017 2HB  ARG A 125     -45.576 -32.158  -1.968  1.00  0.300          H  
ATOM   2018 1HG  ARG A 125     -47.867 -33.214  -2.295  1.00  0.300          H  
ATOM   2019 2HG  ARG A 125     -47.112 -34.801  -2.018  1.00  0.300          H  
ATOM   2020 1HD  ARG A 125     -48.081 -34.057   0.007  1.00  0.300          H  
ATOM   2021 2HD  ARG A 125     -46.313 -33.899   0.166  1.00  0.300          H  
ATOM   2022  HE  ARG A 125     -47.532 -31.502  -0.834  1.00  0.300          H  
ATOM   2023 1HH1 ARG A 125     -46.911 -33.226   2.185  1.00  0.300          H  
ATOM   2024 2HH1 ARG A 125     -47.000 -31.781   3.159  1.00  0.300          H  
ATOM   2025 1HH2 ARG A 125     -47.645 -29.660   0.454  1.00  0.300          H  
ATOM   2026 2HH2 ARG A 125     -47.385 -29.736   2.194  1.00  0.300          H  
ATOM   2027  N   PHE A 126     -47.384 -33.519  -5.124  1.00  0.350          N  
ATOM   2028  CA  PHE A 126     -48.640 -33.059  -5.680  1.00  0.520          C  
ATOM   2029  C   PHE A 126     -49.733 -33.669  -4.830  1.00  0.540          C  
ATOM   2030  O   PHE A 126     -49.695 -34.856  -4.502  1.00  0.550          O  
ATOM   2031  CB  PHE A 126     -48.871 -33.422  -7.142  1.00  0.660          C  
ATOM   2032  CG  PHE A 126     -48.001 -32.741  -8.189  1.00  0.660          C  
ATOM   2033  CD1 PHE A 126     -46.664 -32.336  -7.989  1.00  0.660          C  
ATOM   2034  CD2 PHE A 126     -48.561 -32.509  -9.414  1.00  0.660          C  
ATOM   2035  CE1 PHE A 126     -45.965 -31.748  -8.986  1.00  0.660          C  
ATOM   2036  CE2 PHE A 126     -47.858 -31.922 -10.419  1.00  0.660          C  
ATOM   2037  CZ  PHE A 126     -46.553 -31.542 -10.209  1.00  0.660          C  
ATOM   2038  H   PHE A 126     -47.115 -34.501  -5.222  1.00  0.420          H  
ATOM   2039  HA  PHE A 126     -48.699 -31.979  -5.591  1.00  0.620          H  
ATOM   2040 1HB  PHE A 126     -48.797 -34.479  -7.268  1.00  0.790          H  
ATOM   2041 2HB  PHE A 126     -49.898 -33.170  -7.377  1.00  0.790          H  
ATOM   2042  HD1 PHE A 126     -46.170 -32.488  -7.062  1.00  0.790          H  
ATOM   2043  HD2 PHE A 126     -49.579 -32.823  -9.583  1.00  0.790          H  
ATOM   2044  HE1 PHE A 126     -44.934 -31.446  -8.817  1.00  0.790          H  
ATOM   2045  HE2 PHE A 126     -48.329 -31.771 -11.384  1.00  0.790          H  
ATOM   2046  HZ  PHE A 126     -45.984 -31.076 -11.011  1.00  0.790          H  
ATOM   2047  N   SER A 127     -50.717 -32.878  -4.487  1.00  0.540          N  
ATOM   2048  CA  SER A 127     -51.799 -33.392  -3.670  1.00  0.530          C  
ATOM   2049  C   SER A 127     -53.084 -32.643  -3.863  1.00  0.580          C  
ATOM   2050  O   SER A 127     -53.081 -31.425  -4.073  1.00  0.590          O  
ATOM   2051  CB  SER A 127     -51.445 -33.355  -2.205  1.00  0.750          C  
ATOM   2052  OG  SER A 127     -52.521 -33.824  -1.440  1.00  0.750          O  
ATOM   2053  H   SER A 127     -50.686 -31.898  -4.781  1.00  0.650          H  
ATOM   2054  HA  SER A 127     -51.973 -34.431  -3.953  1.00  0.640          H  
ATOM   2055 1HB  SER A 127     -50.562 -33.967  -2.021  1.00  0.900          H  
ATOM   2056 2HB  SER A 127     -51.208 -32.340  -1.916  1.00  0.900          H  
ATOM   2057  HG  SER A 127     -52.234 -33.775  -0.524  1.00  0.900          H  
ATOM   2058  N   ASN A 128     -54.187 -33.379  -3.784  1.00  0.610          N  
ATOM   2059  CA  ASN A 128     -55.503 -32.785  -3.869  1.00  0.660          C  
ATOM   2060  C   ASN A 128     -55.673 -32.018  -5.189  1.00  0.670          C  
ATOM   2061  O   ASN A 128     -56.118 -30.885  -5.218  1.00  0.680          O  
ATOM   2062  CB  ASN A 128     -55.693 -31.921  -2.617  1.00  0.900          C  
ATOM   2063  CG  ASN A 128     -57.093 -31.579  -2.267  1.00  0.900          C  
ATOM   2064  OD1 ASN A 128     -58.042 -32.316  -2.574  1.00  0.900          O  
ATOM   2065  ND2 ASN A 128     -57.265 -30.462  -1.596  1.00  0.900          N  
ATOM   2066  H   ASN A 128     -54.092 -34.371  -3.609  1.00  0.730          H  
ATOM   2067  HA  ASN A 128     -56.246 -33.585  -3.860  1.00  0.790          H  
ATOM   2068 1HB  ASN A 128     -55.244 -32.436  -1.767  1.00  1.080          H  
ATOM   2069 2HB  ASN A 128     -55.152 -30.989  -2.735  1.00  1.080          H  
ATOM   2070 1HD2 ASN A 128     -58.179 -30.170  -1.309  1.00  1.080          H  
ATOM   2071 2HD2 ASN A 128     -56.473 -29.883  -1.365  1.00  1.080          H  
ATOM   2072  N   ASN A 129     -55.318 -32.640  -6.304  1.00  0.660          N  
ATOM   2073  CA  ASN A 129     -55.474 -31.971  -7.585  1.00  0.650          C  
ATOM   2074  C   ASN A 129     -56.170 -32.887  -8.588  1.00  0.690          C  
ATOM   2075  O   ASN A 129     -55.570 -33.198  -9.610  1.00  0.680          O  
ATOM   2076  CB  ASN A 129     -54.139 -31.581  -8.170  1.00  0.910          C  
ATOM   2077  CG  ASN A 129     -53.286 -30.672  -7.332  1.00  0.910          C  
ATOM   2078  OD1 ASN A 129     -53.593 -29.501  -7.054  1.00  0.910          O  
ATOM   2079  ND2 ASN A 129     -52.171 -31.203  -6.941  1.00  0.910          N  
ATOM   2080  H   ASN A 129     -54.943 -33.577  -6.248  1.00  0.790          H  
ATOM   2081  HA  ASN A 129     -56.066 -31.066  -7.457  1.00  0.780          H  
ATOM   2082 1HB  ASN A 129     -53.576 -32.493  -8.354  1.00  1.100          H  
ATOM   2083 2HB  ASN A 129     -54.308 -31.094  -9.128  1.00  1.100          H  
ATOM   2084 1HD2 ASN A 129     -51.529 -30.671  -6.364  1.00  1.100          H  
ATOM   2085 2HD2 ASN A 129     -51.953 -32.141  -7.188  1.00  1.100          H  
ATOM   2086  N   PRO A 130     -57.438 -33.312  -8.368  1.00  0.730          N  
ATOM   2087  CA  PRO A 130     -58.147 -34.303  -9.179  1.00  0.770          C  
ATOM   2088  C   PRO A 130     -58.287 -33.873 -10.634  1.00  0.780          C  
ATOM   2089  O   PRO A 130     -58.473 -34.705 -11.519  1.00  0.810          O  
ATOM   2090  CB  PRO A 130     -59.521 -34.374  -8.489  1.00  1.160          C  
ATOM   2091  CG  PRO A 130     -59.651 -33.060  -7.729  1.00  1.160          C  
ATOM   2092  CD  PRO A 130     -58.247 -32.726  -7.297  1.00  1.160          C  
ATOM   2093  HA  PRO A 130     -57.623 -35.267  -9.113  1.00  0.920          H  
ATOM   2094 1HB  PRO A 130     -60.312 -34.498  -9.247  1.00  1.390          H  
ATOM   2095 2HB  PRO A 130     -59.566 -35.255  -7.832  1.00  1.390          H  
ATOM   2096 1HG  PRO A 130     -60.102 -32.283  -8.369  1.00  1.390          H  
ATOM   2097 2HG  PRO A 130     -60.331 -33.181  -6.868  1.00  1.390          H  
ATOM   2098 1HD  PRO A 130     -58.136 -31.664  -7.280  1.00  1.390          H  
ATOM   2099 2HD  PRO A 130     -58.033 -33.187  -6.326  1.00  1.390          H  
ATOM   2100  N   ALA A 131     -58.229 -32.562 -10.856  1.00  0.750          N  
ATOM   2101  CA  ALA A 131     -58.286 -31.954 -12.167  1.00  0.740          C  
ATOM   2102  C   ALA A 131     -57.074 -32.365 -13.021  1.00  0.690          C  
ATOM   2103  O   ALA A 131     -57.205 -32.570 -14.232  1.00  0.710          O  
ATOM   2104  CB  ALA A 131     -58.375 -30.441 -12.027  1.00  1.040          C  
ATOM   2105  H   ALA A 131     -58.109 -31.943 -10.073  1.00  0.900          H  
ATOM   2106  HA  ALA A 131     -59.183 -32.313 -12.669  1.00  0.890          H  
ATOM   2107 1HB  ALA A 131     -58.441 -29.988 -13.016  1.00  1.250          H  
ATOM   2108 2HB  ALA A 131     -59.260 -30.179 -11.444  1.00  1.250          H  
ATOM   2109 3HB  ALA A 131     -57.487 -30.072 -11.520  1.00  1.250          H  
ATOM   2110  N   LEU A 132     -55.883 -32.459 -12.395  1.00  0.630          N  
ATOM   2111  CA  LEU A 132     -54.668 -32.735 -13.144  1.00  0.550          C  
ATOM   2112  C   LEU A 132     -54.681 -34.035 -13.866  1.00  0.700          C  
ATOM   2113  O   LEU A 132     -54.910 -35.108 -13.302  1.00  0.900          O  
ATOM   2114  CB  LEU A 132     -53.402 -32.690 -12.271  1.00  0.800          C  
ATOM   2115  CG  LEU A 132     -52.829 -31.297 -11.862  1.00  0.800          C  
ATOM   2116  CD1 LEU A 132     -51.732 -31.463 -10.831  1.00  0.800          C  
ATOM   2117  CD2 LEU A 132     -52.203 -30.631 -13.095  1.00  0.800          C  
ATOM   2118  H   LEU A 132     -55.817 -32.372 -11.384  1.00  0.760          H  
ATOM   2119  HA  LEU A 132     -54.574 -31.964 -13.894  1.00  0.660          H  
ATOM   2120 1HB  LEU A 132     -53.610 -33.239 -11.357  1.00  0.960          H  
ATOM   2121 2HB  LEU A 132     -52.638 -33.216 -12.807  1.00  0.960          H  
ATOM   2122  HG  LEU A 132     -53.624 -30.672 -11.447  1.00  0.960          H  
ATOM   2123 1HD1 LEU A 132     -51.350 -30.490 -10.570  1.00  0.960          H  
ATOM   2124 2HD1 LEU A 132     -52.107 -31.941  -9.960  1.00  0.960          H  
ATOM   2125 3HD1 LEU A 132     -50.945 -32.054 -11.229  1.00  0.960          H  
ATOM   2126 1HD2 LEU A 132     -51.775 -29.699 -12.809  1.00  0.960          H  
ATOM   2127 2HD2 LEU A 132     -51.419 -31.256 -13.499  1.00  0.960          H  
ATOM   2128 3HD2 LEU A 132     -52.945 -30.467 -13.855  1.00  0.960          H  
ATOM   2129  N   CYS A 133     -54.356 -33.930 -15.126  1.00  0.620          N  
ATOM   2130  CA  CYS A 133     -54.284 -35.046 -16.008  1.00  0.730          C  
ATOM   2131  C   CYS A 133     -52.882 -35.127 -16.452  1.00  0.780          C  
ATOM   2132  O   CYS A 133     -52.122 -34.171 -16.328  1.00  0.810          O  
ATOM   2133  CB  CYS A 133     -55.182 -34.850 -17.235  1.00  0.980          C  
ATOM   2134  SG  CYS A 133     -54.637 -33.512 -18.378  1.00  0.980          S  
ATOM   2135  H   CYS A 133     -54.172 -32.995 -15.492  1.00  0.740          H  
ATOM   2136  HA  CYS A 133     -54.559 -35.957 -15.480  1.00  0.880          H  
ATOM   2137 1HB  CYS A 133     -55.234 -35.776 -17.806  1.00  1.170          H  
ATOM   2138 2HB  CYS A 133     -56.191 -34.610 -16.899  1.00  1.170          H  
ATOM   2139  HG  CYS A 133     -54.354 -32.593 -17.425  1.00  1.170          H  
ATOM   2140  N   ASN A 134     -52.522 -36.233 -17.007  1.00  0.840          N  
ATOM   2141  CA  ASN A 134     -51.215 -36.304 -17.532  1.00  0.940          C  
ATOM   2142  C   ASN A 134     -50.132 -35.954 -16.491  1.00  0.990          C  
ATOM   2143  O   ASN A 134     -49.173 -35.277 -16.850  1.00  1.480          O  
ATOM   2144  CB  ASN A 134     -51.141 -35.382 -18.765  1.00  1.280          C  
ATOM   2145  CG  ASN A 134     -52.140 -35.810 -19.824  1.00  1.280          C  
ATOM   2146  OD1 ASN A 134     -52.888 -36.765 -19.614  1.00  1.280          O  
ATOM   2147  ND2 ASN A 134     -52.149 -35.199 -20.966  1.00  1.280          N  
ATOM   2148  H   ASN A 134     -53.154 -37.020 -17.092  1.00  1.010          H  
ATOM   2149  HA  ASN A 134     -51.091 -37.310 -17.858  1.00  1.130          H  
ATOM   2150 1HB  ASN A 134     -51.320 -34.344 -18.518  1.00  1.530          H  
ATOM   2151 2HB  ASN A 134     -50.148 -35.420 -19.192  1.00  1.530          H  
ATOM   2152 1HD2 ASN A 134     -52.767 -35.554 -21.691  1.00  1.530          H  
ATOM   2153 2HD2 ASN A 134     -51.533 -34.438 -21.136  1.00  1.530          H  
ATOM   2154  N   VAL A 135     -50.254 -36.437 -15.221  1.00  0.900          N  
ATOM   2155  CA  VAL A 135     -49.248 -36.179 -14.163  1.00  0.980          C  
ATOM   2156  C   VAL A 135     -48.615 -37.435 -13.517  1.00  0.890          C  
ATOM   2157  O   VAL A 135     -47.523 -37.401 -12.960  1.00  1.160          O  
ATOM   2158  CB  VAL A 135     -49.764 -35.238 -13.067  1.00  1.340          C  
ATOM   2159  CG1 VAL A 135     -50.002 -33.898 -13.655  1.00  1.340          C  
ATOM   2160  CG2 VAL A 135     -51.045 -35.774 -12.447  1.00  1.340          C  
ATOM   2161  H   VAL A 135     -51.059 -37.040 -14.998  1.00  1.080          H  
ATOM   2162  HA  VAL A 135     -48.504 -35.579 -14.597  1.00  1.180          H  
ATOM   2163  HB  VAL A 135     -49.007 -35.137 -12.310  1.00  1.610          H  
ATOM   2164 1HG1 VAL A 135     -50.321 -33.243 -12.898  1.00  1.610          H  
ATOM   2165 2HG1 VAL A 135     -49.074 -33.521 -14.088  1.00  1.610          H  
ATOM   2166 3HG1 VAL A 135     -50.750 -33.957 -14.417  1.00  1.610          H  
ATOM   2167 1HG2 VAL A 135     -51.386 -35.091 -11.671  1.00  1.610          H  
ATOM   2168 2HG2 VAL A 135     -51.820 -35.864 -13.213  1.00  1.610          H  
ATOM   2169 3HG2 VAL A 135     -50.858 -36.755 -12.004  1.00  1.610          H  
ATOM   2170  N   GLU A 136     -49.239 -38.558 -13.677  1.00  0.700          N  
ATOM   2171  CA  GLU A 136     -48.808 -39.799 -13.040  1.00  0.640          C  
ATOM   2172  C   GLU A 136     -47.616 -40.701 -13.534  1.00  0.500          C  
ATOM   2173  O   GLU A 136     -47.323 -41.689 -12.865  1.00  0.790          O  
ATOM   2174  CB  GLU A 136     -50.070 -40.657 -12.868  1.00  0.920          C  
ATOM   2175  CG  GLU A 136     -50.687 -41.139 -14.154  1.00  0.920          C  
ATOM   2176  CD  GLU A 136     -51.608 -40.103 -14.828  1.00  0.920          C  
ATOM   2177  OE1 GLU A 136     -51.781 -38.994 -14.318  1.00  0.920          O  
ATOM   2178  OE2 GLU A 136     -52.036 -40.387 -15.903  1.00  0.920          O  
ATOM   2179  H   GLU A 136     -50.140 -38.535 -14.140  1.00  0.840          H  
ATOM   2180  HA  GLU A 136     -48.531 -39.494 -12.065  1.00  0.770          H  
ATOM   2181 1HB  GLU A 136     -49.834 -41.528 -12.268  1.00  1.100          H  
ATOM   2182 2HB  GLU A 136     -50.820 -40.085 -12.323  1.00  1.100          H  
ATOM   2183 1HG  GLU A 136     -49.896 -41.431 -14.839  1.00  1.100          H  
ATOM   2184 2HG  GLU A 136     -51.268 -42.032 -13.932  1.00  1.100          H  
ATOM   2185  N   SER A 137     -46.971 -40.474 -14.684  1.00  0.300          N  
ATOM   2186  CA  SER A 137     -45.911 -41.389 -15.164  1.00  0.460          C  
ATOM   2187  C   SER A 137     -44.439 -40.884 -15.239  1.00  0.340          C  
ATOM   2188  O   SER A 137     -43.565 -41.655 -15.632  1.00  0.360          O  
ATOM   2189  CB  SER A 137     -46.280 -41.956 -16.526  1.00  0.580          C  
ATOM   2190  OG  SER A 137     -47.440 -42.742 -16.469  1.00  0.580          O  
ATOM   2191  H   SER A 137     -47.180 -39.668 -15.252  1.00  0.360          H  
ATOM   2192  HA  SER A 137     -45.901 -42.235 -14.479  1.00  0.550          H  
ATOM   2193 1HB  SER A 137     -46.423 -41.151 -17.222  1.00  0.700          H  
ATOM   2194 2HB  SER A 137     -45.456 -42.560 -16.904  1.00  0.700          H  
ATOM   2195  HG  SER A 137     -47.595 -43.048 -17.367  1.00  0.700          H  
ATOM   2196  N   ILE A 138     -44.122 -39.648 -14.868  1.00  0.280          N  
ATOM   2197  CA  ILE A 138     -42.718 -39.187 -14.935  1.00  0.280          C  
ATOM   2198  C   ILE A 138     -41.765 -39.961 -14.087  1.00  0.280          C  
ATOM   2199  O   ILE A 138     -42.001 -40.268 -12.915  1.00  0.270          O  
ATOM   2200  CB  ILE A 138     -42.559 -37.687 -14.613  1.00  0.390          C  
ATOM   2201  CG1 ILE A 138     -43.154 -36.891 -15.672  1.00  0.390          C  
ATOM   2202  CG2 ILE A 138     -41.140 -37.221 -14.310  1.00  0.390          C  
ATOM   2203  CD1 ILE A 138     -42.560 -36.898 -17.029  1.00  0.390          C  
ATOM   2204  H   ILE A 138     -44.875 -39.024 -14.610  1.00  0.340          H  
ATOM   2205  HA  ILE A 138     -42.376 -39.346 -15.945  1.00  0.340          H  
ATOM   2206  HB  ILE A 138     -43.162 -37.511 -13.749  1.00  0.470          H  
ATOM   2207 1HG1 ILE A 138     -44.062 -37.290 -15.806  1.00  0.470          H  
ATOM   2208 2HG1 ILE A 138     -43.223 -35.858 -15.334  1.00  0.470          H  
ATOM   2209 1HG2 ILE A 138     -41.175 -36.163 -14.064  1.00  0.470          H  
ATOM   2210 2HG2 ILE A 138     -40.724 -37.754 -13.476  1.00  0.470          H  
ATOM   2211 3HG2 ILE A 138     -40.513 -37.363 -15.154  1.00  0.470          H  
ATOM   2212 1HD1 ILE A 138     -43.176 -36.282 -17.678  1.00  0.470          H  
ATOM   2213 2HD1 ILE A 138     -41.568 -36.490 -16.995  1.00  0.470          H  
ATOM   2214 3HD1 ILE A 138     -42.529 -37.877 -17.436  1.00  0.470          H  
ATOM   2215  N   GLN A 139     -40.641 -40.277 -14.703  1.00  0.300          N  
ATOM   2216  CA  GLN A 139     -39.604 -41.033 -14.063  1.00  0.290          C  
ATOM   2217  C   GLN A 139     -38.798 -40.093 -13.204  1.00  0.270          C  
ATOM   2218  O   GLN A 139     -37.701 -39.669 -13.568  1.00  0.240          O  
ATOM   2219  CB  GLN A 139     -38.769 -41.781 -15.121  1.00  0.410          C  
ATOM   2220  CG  GLN A 139     -39.610 -42.872 -15.812  1.00  0.410          C  
ATOM   2221  CD  GLN A 139     -39.004 -43.534 -17.071  1.00  0.410          C  
ATOM   2222  OE1 GLN A 139     -38.227 -44.494 -17.032  1.00  0.410          O  
ATOM   2223  NE2 GLN A 139     -39.401 -43.010 -18.213  1.00  0.410          N  
ATOM   2224  H   GLN A 139     -40.494 -39.962 -15.666  1.00  0.360          H  
ATOM   2225  HA  GLN A 139     -40.066 -41.777 -13.414  1.00  0.350          H  
ATOM   2226 1HB  GLN A 139     -38.411 -41.081 -15.880  1.00  0.490          H  
ATOM   2227 2HB  GLN A 139     -37.897 -42.240 -14.656  1.00  0.490          H  
ATOM   2228 1HG  GLN A 139     -39.770 -43.663 -15.085  1.00  0.490          H  
ATOM   2229 2HG  GLN A 139     -40.553 -42.445 -16.059  1.00  0.490          H  
ATOM   2230 1HE2 GLN A 139     -39.085 -43.370 -19.091  1.00  0.490          H  
ATOM   2231 2HE2 GLN A 139     -40.093 -42.278 -18.202  1.00  0.490          H  
ATOM   2232  N   TRP A 140     -39.361 -39.821 -12.022  1.00  0.280          N  
ATOM   2233  CA  TRP A 140     -38.816 -38.893 -11.035  1.00  0.350          C  
ATOM   2234  C   TRP A 140     -37.377 -39.107 -10.704  1.00  0.180          C  
ATOM   2235  O   TRP A 140     -36.685 -38.169 -10.326  1.00  0.180          O  
ATOM   2236  CB  TRP A 140     -39.482 -39.038  -9.707  1.00  0.460          C  
ATOM   2237  CG  TRP A 140     -40.633 -38.358  -9.532  1.00  0.460          C  
ATOM   2238  CD1 TRP A 140     -41.551 -38.011 -10.419  1.00  0.460          C  
ATOM   2239  CD2 TRP A 140     -41.031 -37.812  -8.305  1.00  0.460          C  
ATOM   2240  NE1 TRP A 140     -42.491 -37.287  -9.825  1.00  0.460          N  
ATOM   2241  CE2 TRP A 140     -42.181 -37.140  -8.534  1.00  0.460          C  
ATOM   2242  CE3 TRP A 140     -40.486 -37.826  -7.030  1.00  0.460          C  
ATOM   2243  CZ2 TRP A 140     -42.810 -36.473  -7.568  1.00  0.460          C  
ATOM   2244  CZ3 TRP A 140     -41.141 -37.170  -6.066  1.00  0.460          C  
ATOM   2245  CH2 TRP A 140     -42.279 -36.519  -6.343  1.00  0.460          C  
ATOM   2246  H   TRP A 140     -40.290 -40.239 -11.879  1.00  0.340          H  
ATOM   2247  HA  TRP A 140     -38.944 -37.877 -11.412  1.00  0.420          H  
ATOM   2248 1HB  TRP A 140     -39.727 -40.083  -9.577  1.00  0.550          H  
ATOM   2249 2HB  TRP A 140     -38.780 -38.747  -8.933  1.00  0.550          H  
ATOM   2250  HD1 TRP A 140     -41.546 -38.262 -11.464  1.00  0.550          H  
ATOM   2251  HE1 TRP A 140     -43.288 -36.894 -10.276  1.00  0.550          H  
ATOM   2252  HE3 TRP A 140     -39.560 -38.346  -6.810  1.00  0.550          H  
ATOM   2253  HZ2 TRP A 140     -43.702 -35.925  -7.738  1.00  0.550          H  
ATOM   2254  HZ3 TRP A 140     -40.739 -37.169  -5.075  1.00  0.550          H  
ATOM   2255  HH2 TRP A 140     -42.784 -36.008  -5.559  1.00  0.550          H  
ATOM   2256  N   ARG A 141     -36.898 -40.331 -10.855  1.00  0.220          N  
ATOM   2257  CA  ARG A 141     -35.517 -40.656 -10.535  1.00  0.220          C  
ATOM   2258  C   ARG A 141     -34.543 -39.749 -11.296  1.00  0.180          C  
ATOM   2259  O   ARG A 141     -33.446 -39.466 -10.814  1.00  0.230          O  
ATOM   2260  CB  ARG A 141     -35.226 -42.111 -10.791  1.00  0.310          C  
ATOM   2261  CG  ARG A 141     -33.883 -42.554 -10.259  1.00  0.310          C  
ATOM   2262  CD  ARG A 141     -33.718 -44.018 -10.314  1.00  0.310          C  
ATOM   2263  NE  ARG A 141     -34.718 -44.691  -9.474  1.00  0.310          N  
ATOM   2264  CZ  ARG A 141     -34.650 -44.848  -8.126  1.00  0.310          C  
ATOM   2265  NH1 ARG A 141     -33.632 -44.373  -7.437  1.00  0.310          N  
ATOM   2266  NH2 ARG A 141     -35.625 -45.486  -7.497  1.00  0.310          N  
ATOM   2267  H   ARG A 141     -37.519 -41.050 -11.195  1.00  0.260          H  
ATOM   2268  HA  ARG A 141     -35.368 -40.486  -9.475  1.00  0.260          H  
ATOM   2269 1HB  ARG A 141     -35.998 -42.723 -10.356  1.00  0.370          H  
ATOM   2270 2HB  ARG A 141     -35.238 -42.288 -11.860  1.00  0.370          H  
ATOM   2271 1HG  ARG A 141     -33.092 -42.109 -10.865  1.00  0.370          H  
ATOM   2272 2HG  ARG A 141     -33.780 -42.213  -9.234  1.00  0.370          H  
ATOM   2273 1HD  ARG A 141     -33.856 -44.356 -11.340  1.00  0.370          H  
ATOM   2274 2HD  ARG A 141     -32.724 -44.299  -9.974  1.00  0.370          H  
ATOM   2275  HE  ARG A 141     -35.524 -45.085  -9.947  1.00  0.370          H  
ATOM   2276 1HH1 ARG A 141     -32.883 -43.885  -7.905  1.00  0.370          H  
ATOM   2277 2HH1 ARG A 141     -33.599 -44.497  -6.433  1.00  0.370          H  
ATOM   2278 1HH2 ARG A 141     -36.409 -45.854  -8.021  1.00  0.370          H  
ATOM   2279 2HH2 ARG A 141     -35.589 -45.609  -6.493  1.00  0.370          H  
ATOM   2280  N   ASP A 142     -34.946 -39.266 -12.474  1.00  0.140          N  
ATOM   2281  CA  ASP A 142     -34.101 -38.401 -13.267  1.00  0.120          C  
ATOM   2282  C   ASP A 142     -34.094 -36.970 -12.768  1.00  0.130          C  
ATOM   2283  O   ASP A 142     -33.159 -36.239 -13.077  1.00  0.140          O  
ATOM   2284  CB  ASP A 142     -34.585 -38.344 -14.725  1.00  0.180          C  
ATOM   2285  CG  ASP A 142     -34.335 -39.577 -15.508  1.00  0.180          C  
ATOM   2286  OD1 ASP A 142     -35.236 -40.349 -15.644  1.00  0.180          O  
ATOM   2287  OD2 ASP A 142     -33.216 -39.741 -16.033  1.00  0.180          O  
ATOM   2288  H   ASP A 142     -35.867 -39.518 -12.853  1.00  0.170          H  
ATOM   2289  HA  ASP A 142     -33.090 -38.786 -13.225  1.00  0.140          H  
ATOM   2290 1HB  ASP A 142     -35.664 -38.160 -14.721  1.00  0.210          H  
ATOM   2291 2HB  ASP A 142     -34.119 -37.497 -15.227  1.00  0.210          H  
ATOM   2292  N   ILE A 143     -35.162 -36.538 -12.108  1.00  0.150          N  
ATOM   2293  CA  ILE A 143     -35.343 -35.148 -11.734  1.00  0.170          C  
ATOM   2294  C   ILE A 143     -35.033 -34.882 -10.275  1.00  0.380          C  
ATOM   2295  O   ILE A 143     -34.416 -33.878  -9.925  1.00  0.670          O  
ATOM   2296  CB  ILE A 143     -36.783 -34.718 -12.056  1.00  0.230          C  
ATOM   2297  CG1 ILE A 143     -36.985 -34.856 -13.564  1.00  0.230          C  
ATOM   2298  CG2 ILE A 143     -37.027 -33.273 -11.588  1.00  0.230          C  
ATOM   2299  CD1 ILE A 143     -38.367 -34.722 -14.025  1.00  0.230          C  
ATOM   2300  H   ILE A 143     -35.854 -37.210 -11.790  1.00  0.180          H  
ATOM   2301  HA  ILE A 143     -34.665 -34.554 -12.328  1.00  0.200          H  
ATOM   2302  HB  ILE A 143     -37.482 -35.394 -11.560  1.00  0.280          H  
ATOM   2303 1HG1 ILE A 143     -36.384 -34.108 -14.073  1.00  0.280          H  
ATOM   2304 2HG1 ILE A 143     -36.643 -35.836 -13.870  1.00  0.280          H  
ATOM   2305 1HG2 ILE A 143     -38.038 -32.964 -11.810  1.00  0.280          H  
ATOM   2306 2HG2 ILE A 143     -36.876 -33.211 -10.520  1.00  0.280          H  
ATOM   2307 3HG2 ILE A 143     -36.328 -32.606 -12.092  1.00  0.280          H  
ATOM   2308 1HD1 ILE A 143     -38.369 -34.863 -15.103  1.00  0.280          H  
ATOM   2309 2HD1 ILE A 143     -38.976 -35.482 -13.553  1.00  0.280          H  
ATOM   2310 3HD1 ILE A 143     -38.758 -33.740 -13.789  1.00  0.280          H  
ATOM   2311  N   VAL A 144     -35.562 -35.721  -9.415  1.00  0.190          N  
ATOM   2312  CA  VAL A 144     -35.450 -35.583  -7.979  1.00  0.310          C  
ATOM   2313  C   VAL A 144     -34.175 -36.268  -7.484  1.00  0.380          C  
ATOM   2314  O   VAL A 144     -33.846 -37.353  -7.938  1.00  0.360          O  
ATOM   2315  CB  VAL A 144     -36.750 -36.151  -7.354  1.00  0.390          C  
ATOM   2316  CG1 VAL A 144     -36.708 -36.147  -5.835  1.00  0.390          C  
ATOM   2317  CG2 VAL A 144     -37.929 -35.285  -7.866  1.00  0.390          C  
ATOM   2318  H   VAL A 144     -36.059 -36.536  -9.779  1.00  0.230          H  
ATOM   2319  HA  VAL A 144     -35.386 -34.522  -7.733  1.00  0.370          H  
ATOM   2320  HB  VAL A 144     -36.886 -37.183  -7.678  1.00  0.460          H  
ATOM   2321 1HG1 VAL A 144     -37.641 -36.546  -5.458  1.00  0.460          H  
ATOM   2322 2HG1 VAL A 144     -35.886 -36.766  -5.483  1.00  0.460          H  
ATOM   2323 3HG1 VAL A 144     -36.574 -35.125  -5.470  1.00  0.460          H  
ATOM   2324 1HG2 VAL A 144     -38.864 -35.645  -7.469  1.00  0.460          H  
ATOM   2325 2HG2 VAL A 144     -37.772 -34.263  -7.541  1.00  0.460          H  
ATOM   2326 3HG2 VAL A 144     -37.973 -35.315  -8.953  1.00  0.460          H  
ATOM   2327  N   SER A 145     -33.407 -35.620  -6.612  1.00  0.580          N  
ATOM   2328  CA  SER A 145     -32.191 -36.274  -6.152  1.00  0.770          C  
ATOM   2329  C   SER A 145     -32.550 -37.081  -4.931  1.00  0.770          C  
ATOM   2330  O   SER A 145     -33.604 -36.735  -4.357  1.00  1.770          O  
ATOM   2331  CB  SER A 145     -31.139 -35.281  -5.702  1.00  1.000          C  
ATOM   2332  OG  SER A 145     -31.446 -34.789  -4.406  1.00  1.000          O  
ATOM   2333  H   SER A 145     -33.666 -34.705  -6.258  1.00  0.700          H  
ATOM   2334  HA  SER A 145     -31.802 -36.933  -6.931  1.00  0.920          H  
ATOM   2335 1HB  SER A 145     -30.151 -35.744  -5.707  1.00  1.200          H  
ATOM   2336 2HB  SER A 145     -31.113 -34.444  -6.407  1.00  1.200          H  
ATOM   2337  HG  SER A 145     -30.842 -34.024  -4.265  1.00  1.200          H  
ATOM   2338  N   SER A 146     -31.478 -37.275  -4.203  1.00  0.680          N  
ATOM   2339  CA  SER A 146     -31.428 -38.440  -3.353  1.00  0.630          C  
ATOM   2340  C   SER A 146     -32.032 -38.004  -2.044  1.00  1.410          C  
ATOM   2341  O   SER A 146     -32.509 -38.815  -1.237  1.00  1.720          O  
ATOM   2342  CB  SER A 146     -30.002 -38.893  -3.151  1.00  0.900          C  
ATOM   2343  OG  SER A 146     -29.277 -37.927  -2.440  1.00  0.900          O  
ATOM   2344  H   SER A 146     -31.213 -36.444  -3.680  1.00  0.820          H  
ATOM   2345  HA  SER A 146     -32.010 -39.237  -3.788  1.00  0.760          H  
ATOM   2346 1HB  SER A 146     -29.994 -39.836  -2.605  1.00  1.080          H  
ATOM   2347 2HB  SER A 146     -29.533 -39.068  -4.118  1.00  1.080          H  
ATOM   2348  HG  SER A 146     -28.388 -38.277  -2.341  1.00  1.080          H  
ATOM   2349  N   ASP A 147     -32.108 -36.665  -1.898  1.00  2.040          N  
ATOM   2350  CA  ASP A 147     -32.618 -36.018  -0.692  1.00  2.860          C  
ATOM   2351  C   ASP A 147     -34.025 -36.504  -0.423  1.00  2.980          C  
ATOM   2352  O   ASP A 147     -34.439 -36.650   0.729  1.00  3.640          O  
ATOM   2353  CB  ASP A 147     -32.697 -34.495  -0.864  1.00  3.680          C  
ATOM   2354  CG  ASP A 147     -31.361 -33.756  -0.901  1.00  3.680          C  
ATOM   2355  OD1 ASP A 147     -30.346 -34.307  -0.575  1.00  3.680          O  
ATOM   2356  OD2 ASP A 147     -31.401 -32.599  -1.260  1.00  3.680          O  
ATOM   2357  H   ASP A 147     -31.743 -36.088  -2.656  1.00  2.450          H  
ATOM   2358  HA  ASP A 147     -31.978 -36.273   0.153  1.00  3.430          H  
ATOM   2359 1HB  ASP A 147     -33.229 -34.279  -1.796  1.00  4.410          H  
ATOM   2360 2HB  ASP A 147     -33.300 -34.084  -0.053  1.00  4.410          H  
ATOM   2361  N   PHE A 148     -34.780 -36.719  -1.502  1.00  2.480          N  
ATOM   2362  CA  PHE A 148     -36.129 -37.210  -1.390  1.00  2.780          C  
ATOM   2363  C   PHE A 148     -36.263 -38.595  -1.981  1.00  2.650          C  
ATOM   2364  O   PHE A 148     -37.142 -39.349  -1.575  1.00  3.170          O  
ATOM   2365  CB  PHE A 148     -37.163 -36.295  -1.986  1.00  3.770          C  
ATOM   2366  CG  PHE A 148     -38.523 -36.874  -1.746  1.00  3.770          C  
ATOM   2367  CD1 PHE A 148     -39.083 -36.816  -0.477  1.00  3.770          C  
ATOM   2368  CD2 PHE A 148     -39.223 -37.530  -2.749  1.00  3.770          C  
ATOM   2369  CE1 PHE A 148     -40.295 -37.391  -0.219  1.00  3.770          C  
ATOM   2370  CE2 PHE A 148     -40.438 -38.108  -2.475  1.00  3.770          C  
ATOM   2371  CZ  PHE A 148     -40.961 -38.035  -1.213  1.00  3.770          C  
ATOM   2372  H   PHE A 148     -34.391 -36.559  -2.433  1.00  2.980          H  
ATOM   2373  HA  PHE A 148     -36.365 -37.296  -0.331  1.00  3.340          H  
ATOM   2374 1HB  PHE A 148     -37.086 -35.333  -1.504  1.00  4.530          H  
ATOM   2375 2HB  PHE A 148     -37.000 -36.169  -3.042  1.00  4.530          H  
ATOM   2376  HD1 PHE A 148     -38.540 -36.315   0.327  1.00  4.530          H  
ATOM   2377  HD2 PHE A 148     -38.797 -37.604  -3.746  1.00  4.530          H  
ATOM   2378  HE1 PHE A 148     -40.723 -37.346   0.781  1.00  4.530          H  
ATOM   2379  HE2 PHE A 148     -40.988 -38.632  -3.250  1.00  4.530          H  
ATOM   2380  HZ  PHE A 148     -41.907 -38.495  -1.001  1.00  4.530          H  
ATOM   2381  N   LEU A 149     -35.401 -38.968  -2.939  1.00  2.070          N  
ATOM   2382  CA  LEU A 149     -35.605 -40.265  -3.593  1.00  2.070          C  
ATOM   2383  C   LEU A 149     -35.606 -41.411  -2.591  1.00  2.380          C  
ATOM   2384  O   LEU A 149     -36.263 -42.428  -2.824  1.00  2.640          O  
ATOM   2385  CB  LEU A 149     -34.546 -40.617  -4.636  1.00  2.900          C  
ATOM   2386  CG  LEU A 149     -34.470 -39.780  -5.904  1.00  2.900          C  
ATOM   2387  CD1 LEU A 149     -33.272 -40.251  -6.706  1.00  2.900          C  
ATOM   2388  CD2 LEU A 149     -35.685 -39.886  -6.699  1.00  2.900          C  
ATOM   2389  H   LEU A 149     -34.678 -38.320  -3.252  1.00  2.480          H  
ATOM   2390  HA  LEU A 149     -36.568 -40.243  -4.069  1.00  2.480          H  
ATOM   2391 1HB  LEU A 149     -33.592 -40.626  -4.161  1.00  3.480          H  
ATOM   2392 2HB  LEU A 149     -34.751 -41.636  -4.961  1.00  3.480          H  
ATOM   2393  HG  LEU A 149     -34.352 -38.770  -5.655  1.00  3.480          H  
ATOM   2394 1HD1 LEU A 149     -33.184 -39.661  -7.620  1.00  3.480          H  
ATOM   2395 2HD1 LEU A 149     -32.365 -40.138  -6.121  1.00  3.480          H  
ATOM   2396 3HD1 LEU A 149     -33.406 -41.295  -6.968  1.00  3.480          H  
ATOM   2397 1HD2 LEU A 149     -35.578 -39.271  -7.590  1.00  3.480          H  
ATOM   2398 2HD2 LEU A 149     -35.819 -40.916  -6.977  1.00  3.480          H  
ATOM   2399 3HD2 LEU A 149     -36.534 -39.531  -6.138  1.00  3.480          H  
ATOM   2400  N   SER A 150     -34.929 -41.271  -1.448  1.00  2.480          N  
ATOM   2401  CA  SER A 150     -34.943 -42.357  -0.467  1.00  2.870          C  
ATOM   2402  C   SER A 150     -36.373 -42.692   0.027  1.00  3.110          C  
ATOM   2403  O   SER A 150     -36.601 -43.769   0.584  1.00  3.590          O  
ATOM   2404  CB  SER A 150     -34.076 -42.006   0.727  1.00  3.860          C  
ATOM   2405  OG  SER A 150     -34.638 -40.965   1.478  1.00  3.860          O  
ATOM   2406  H   SER A 150     -34.340 -40.448  -1.270  1.00  2.980          H  
ATOM   2407  HA  SER A 150     -34.531 -43.247  -0.943  1.00  3.440          H  
ATOM   2408 1HB  SER A 150     -33.953 -42.886   1.356  1.00  4.630          H  
ATOM   2409 2HB  SER A 150     -33.088 -41.709   0.378  1.00  4.630          H  
ATOM   2410  HG  SER A 150     -34.036 -40.814   2.212  1.00  4.630          H  
ATOM   2411  N   ASN A 151     -37.328 -41.768  -0.161  1.00  2.850          N  
ATOM   2412  CA  ASN A 151     -38.726 -41.935   0.219  1.00  3.080          C  
ATOM   2413  C   ASN A 151     -39.662 -41.970  -1.001  1.00  3.170          C  
ATOM   2414  O   ASN A 151     -40.887 -41.834  -0.867  1.00  3.610          O  
ATOM   2415  CB  ASN A 151     -39.135 -40.820   1.158  1.00  4.220          C  
ATOM   2416  CG  ASN A 151     -38.453 -40.919   2.483  1.00  4.220          C  
ATOM   2417  OD1 ASN A 151     -38.720 -41.844   3.261  1.00  4.220          O  
ATOM   2418  ND2 ASN A 151     -37.579 -39.989   2.773  1.00  4.220          N  
ATOM   2419  H   ASN A 151     -37.070 -40.901  -0.631  1.00  3.420          H  
ATOM   2420  HA  ASN A 151     -38.831 -42.888   0.737  1.00  3.700          H  
ATOM   2421 1HB  ASN A 151     -38.871 -39.865   0.700  1.00  5.060          H  
ATOM   2422 2HB  ASN A 151     -40.213 -40.829   1.304  1.00  5.060          H  
ATOM   2423 1HD2 ASN A 151     -37.095 -40.016   3.647  1.00  5.060          H  
ATOM   2424 2HD2 ASN A 151     -37.387 -39.254   2.124  1.00  5.060          H  
ATOM   2425  N   MET A 152     -39.116 -42.200  -2.194  1.00  2.800          N  
ATOM   2426  CA  MET A 152     -39.924 -42.147  -3.406  1.00  2.900          C  
ATOM   2427  C   MET A 152     -40.731 -43.400  -3.747  1.00  3.180          C  
ATOM   2428  O   MET A 152     -40.430 -44.153  -4.684  1.00  3.040          O  
ATOM   2429  CB  MET A 152     -39.053 -41.736  -4.576  1.00  4.020          C  
ATOM   2430  CG  MET A 152     -39.780 -41.551  -5.876  1.00  4.020          C  
ATOM   2431  SD  MET A 152     -38.732 -41.129  -7.190  1.00  4.020          S  
ATOM   2432  CE  MET A 152     -37.920 -42.654  -7.620  1.00  4.020          C  
ATOM   2433  H   MET A 152     -38.108 -42.358  -2.274  1.00  3.360          H  
ATOM   2434  HA  MET A 152     -40.654 -41.350  -3.263  1.00  3.480          H  
ATOM   2435 1HB  MET A 152     -38.633 -40.776  -4.340  1.00  4.820          H  
ATOM   2436 2HB  MET A 152     -38.236 -42.442  -4.691  1.00  4.820          H  
ATOM   2437 1HG  MET A 152     -40.260 -42.433  -6.153  1.00  4.820          H  
ATOM   2438 2HG  MET A 152     -40.539 -40.773  -5.770  1.00  4.820          H  
ATOM   2439 1HE  MET A 152     -37.244 -42.475  -8.440  1.00  4.820          H  
ATOM   2440 2HE  MET A 152     -37.356 -43.028  -6.769  1.00  4.820          H  
ATOM   2441 3HE  MET A 152     -38.657 -43.391  -7.917  1.00  4.820          H  
ATOM   2442  N   SER A 153     -41.794 -43.592  -2.998  1.00  3.780          N  
ATOM   2443  CA  SER A 153     -42.708 -44.689  -3.263  1.00  4.330          C  
ATOM   2444  C   SER A 153     -43.548 -44.212  -4.450  1.00  4.150          C  
ATOM   2445  O   SER A 153     -43.520 -43.020  -4.815  1.00  4.840          O  
ATOM   2446  CB  SER A 153     -43.649 -44.967  -2.108  1.00  5.840          C  
ATOM   2447  OG  SER A 153     -44.622 -43.978  -2.073  1.00  5.840          O  
ATOM   2448  H   SER A 153     -41.926 -42.954  -2.208  1.00  4.540          H  
ATOM   2449  HA  SER A 153     -42.153 -45.588  -3.536  1.00  5.200          H  
ATOM   2450 1HB  SER A 153     -44.115 -45.944  -2.225  1.00  7.010          H  
ATOM   2451 2HB  SER A 153     -43.092 -44.970  -1.172  1.00  7.010          H  
ATOM   2452  HG  SER A 153     -45.224 -44.151  -1.294  1.00  7.010          H  
ATOM   2453  N   MET A 154     -44.385 -45.088  -5.001  1.00  3.510          N  
ATOM   2454  CA  MET A 154     -45.245 -44.684  -6.117  1.00  3.570          C  
ATOM   2455  C   MET A 154     -46.171 -43.516  -5.768  1.00  4.000          C  
ATOM   2456  O   MET A 154     -46.638 -42.787  -6.650  1.00  4.540          O  
ATOM   2457  CB  MET A 154     -46.107 -45.830  -6.630  1.00  4.970          C  
ATOM   2458  CG  MET A 154     -45.373 -46.924  -7.372  1.00  4.970          C  
ATOM   2459  SD  MET A 154     -44.379 -46.288  -8.737  1.00  4.970          S  
ATOM   2460  CE  MET A 154     -45.535 -45.415  -9.790  1.00  4.970          C  
ATOM   2461  H   MET A 154     -44.404 -46.041  -4.662  1.00  4.210          H  
ATOM   2462  HA  MET A 154     -44.600 -44.358  -6.918  1.00  4.280          H  
ATOM   2463 1HB  MET A 154     -46.609 -46.297  -5.784  1.00  5.970          H  
ATOM   2464 2HB  MET A 154     -46.893 -45.435  -7.275  1.00  5.970          H  
ATOM   2465 1HG  MET A 154     -44.718 -47.457  -6.689  1.00  5.970          H  
ATOM   2466 2HG  MET A 154     -46.095 -47.633  -7.776  1.00  5.970          H  
ATOM   2467 1HE  MET A 154     -45.000 -45.004 -10.648  1.00  5.970          H  
ATOM   2468 2HE  MET A 154     -46.308 -46.099 -10.135  1.00  5.970          H  
ATOM   2469 3HE  MET A 154     -45.992 -44.595  -9.238  1.00  5.970          H  
ATOM   2470  N   ASP A 155     -46.383 -43.291  -4.468  1.00  3.950          N  
ATOM   2471  CA  ASP A 155     -47.251 -42.253  -3.930  1.00  4.510          C  
ATOM   2472  C   ASP A 155     -46.820 -40.891  -4.442  1.00  5.300          C  
ATOM   2473  O   ASP A 155     -47.625 -39.965  -4.491  1.00  5.900          O  
ATOM   2474  CB  ASP A 155     -47.095 -42.224  -2.415  1.00  6.090          C  
ATOM   2475  CG  ASP A 155     -47.598 -43.478  -1.723  1.00  6.090          C  
ATOM   2476  OD1 ASP A 155     -48.477 -44.138  -2.223  1.00  6.090          O  
ATOM   2477  OD2 ASP A 155     -46.965 -43.848  -0.749  1.00  6.090          O  
ATOM   2478  H   ASP A 155     -45.915 -43.889  -3.791  1.00  4.740          H  
ATOM   2479  HA  ASP A 155     -48.281 -42.450  -4.225  1.00  5.410          H  
ATOM   2480 1HB  ASP A 155     -46.063 -42.051  -2.163  1.00  7.310          H  
ATOM   2481 2HB  ASP A 155     -47.651 -41.373  -2.026  1.00  7.310          H  
ATOM   2482  N   PHE A 156     -45.528 -40.776  -4.763  1.00  5.370          N  
ATOM   2483  CA  PHE A 156     -44.905 -39.565  -5.252  1.00  6.140          C  
ATOM   2484  C   PHE A 156     -44.521 -39.686  -6.719  1.00  6.210          C  
ATOM   2485  O   PHE A 156     -44.618 -38.734  -7.492  1.00  6.840          O  
ATOM   2486  CB  PHE A 156     -43.697 -39.266  -4.391  1.00  8.290          C  
ATOM   2487  CG  PHE A 156     -44.078 -38.932  -3.012  1.00  8.290          C  
ATOM   2488  CD1 PHE A 156     -44.102 -39.896  -2.024  1.00  8.290          C  
ATOM   2489  CD2 PHE A 156     -44.419 -37.627  -2.689  1.00  8.290          C  
ATOM   2490  CE1 PHE A 156     -44.473 -39.562  -0.734  1.00  8.290          C  
ATOM   2491  CE2 PHE A 156     -44.783 -37.288  -1.409  1.00  8.290          C  
ATOM   2492  CZ  PHE A 156     -44.814 -38.258  -0.427  1.00  8.290          C  
ATOM   2493  H   PHE A 156     -44.949 -41.612  -4.691  1.00  6.440          H  
ATOM   2494  HA  PHE A 156     -45.607 -38.754  -5.153  1.00  7.370          H  
ATOM   2495 1HB  PHE A 156     -43.033 -40.133  -4.374  1.00  9.950          H  
ATOM   2496 2HB  PHE A 156     -43.171 -38.458  -4.786  1.00  9.950          H  
ATOM   2497  HD1 PHE A 156     -43.829 -40.930  -2.267  1.00  9.950          H  
ATOM   2498  HD2 PHE A 156     -44.394 -36.860  -3.471  1.00  9.950          H  
ATOM   2499  HE1 PHE A 156     -44.493 -40.330   0.041  1.00  9.950          H  
ATOM   2500  HE2 PHE A 156     -45.045 -36.260  -1.173  1.00  9.950          H  
ATOM   2501  HZ  PHE A 156     -45.104 -37.997   0.590  1.00  9.950          H  
ATOM   2502  N   GLN A 157     -44.163 -40.891  -7.164  1.00  5.640          N  
ATOM   2503  CA  GLN A 157     -43.754 -41.026  -8.564  1.00  5.880          C  
ATOM   2504  C   GLN A 157     -44.930 -40.648  -9.463  1.00  5.970          C  
ATOM   2505  O   GLN A 157     -44.752 -40.079 -10.541  1.00  6.550          O  
ATOM   2506  CB  GLN A 157     -43.292 -42.435  -8.899  1.00  8.140          C  
ATOM   2507  CG  GLN A 157     -42.021 -42.823  -8.220  1.00  8.140          C  
ATOM   2508  CD  GLN A 157     -41.553 -44.208  -8.564  1.00  8.140          C  
ATOM   2509  OE1 GLN A 157     -41.698 -44.609  -9.723  1.00  8.140          O  
ATOM   2510  NE2 GLN A 157     -40.996 -44.951  -7.597  1.00  8.140          N  
ATOM   2511  H   GLN A 157     -44.111 -41.679  -6.514  1.00  6.770          H  
ATOM   2512  HA  GLN A 157     -42.936 -40.333  -8.761  1.00  7.060          H  
ATOM   2513 1HB  GLN A 157     -44.063 -43.128  -8.641  1.00  9.760          H  
ATOM   2514 2HB  GLN A 157     -43.137 -42.511  -9.975  1.00  9.760          H  
ATOM   2515 1HG  GLN A 157     -41.252 -42.111  -8.503  1.00  9.760          H  
ATOM   2516 2HG  GLN A 157     -42.209 -42.790  -7.152  1.00  9.760          H  
ATOM   2517 1HE2 GLN A 157     -40.681 -45.876  -7.805  1.00  9.760          H  
ATOM   2518 2HE2 GLN A 157     -40.874 -44.590  -6.637  1.00  9.760          H  
ATOM   2519  N   ASN A 158     -46.152 -40.888  -8.964  1.00  5.490          N  
ATOM   2520  CA  ASN A 158     -47.378 -40.597  -9.679  1.00  5.580          C  
ATOM   2521  C   ASN A 158     -47.800 -39.111  -9.636  1.00  5.780          C  
ATOM   2522  O   ASN A 158     -48.961 -38.789  -9.898  1.00  6.090          O  
ATOM   2523  CB  ASN A 158     -48.537 -41.442  -9.155  1.00  7.780          C  
ATOM   2524  CG  ASN A 158     -48.494 -42.946  -9.493  1.00  7.780          C  
ATOM   2525  OD1 ASN A 158     -48.730 -43.789  -8.613  1.00  7.780          O  
ATOM   2526  ND2 ASN A 158     -48.232 -43.292 -10.727  1.00  7.780          N  
ATOM   2527  H   ASN A 158     -46.236 -41.394  -8.075  1.00  6.590          H  
ATOM   2528  HA  ASN A 158     -47.204 -40.852 -10.707  1.00  6.700          H  
ATOM   2529 1HB  ASN A 158     -48.570 -41.342  -8.067  1.00  9.330          H  
ATOM   2530 2HB  ASN A 158     -49.471 -41.042  -9.541  1.00  9.330          H  
ATOM   2531 1HD2 ASN A 158     -48.243 -44.257 -10.995  1.00  9.330          H  
ATOM   2532 2HD2 ASN A 158     -48.030 -42.590 -11.437  1.00  9.330          H  
ATOM   2533  N   HIS A 159     -46.886 -38.201  -9.313  1.00  5.630          N  
ATOM   2534  CA  HIS A 159     -47.196 -36.772  -9.311  1.00  5.760          C  
ATOM   2535  C   HIS A 159     -46.708 -35.837 -10.462  1.00  5.930          C  
ATOM   2536  O   HIS A 159     -47.310 -34.793 -10.636  1.00  5.820          O  
ATOM   2537  CB  HIS A 159     -46.627 -36.189  -8.035  1.00  8.010          C  
ATOM   2538  CG  HIS A 159     -47.236 -36.664  -6.772  1.00  8.010          C  
ATOM   2539  ND1 HIS A 159     -46.734 -36.303  -5.538  1.00  8.010          N  
ATOM   2540  CD2 HIS A 159     -48.299 -37.462  -6.522  1.00  8.010          C  
ATOM   2541  CE1 HIS A 159     -47.466 -36.870  -4.591  1.00  8.010          C  
ATOM   2542  NE2 HIS A 159     -48.410 -37.570  -5.167  1.00  8.010          N  
ATOM   2543  H   HIS A 159     -45.963 -38.522  -9.005  1.00  6.760          H  
ATOM   2544  HA  HIS A 159     -48.278 -36.664  -9.281  1.00  6.910          H  
ATOM   2545 1HB  HIS A 159     -45.631 -36.495  -7.996  1.00  9.610          H  
ATOM   2546 2HB  HIS A 159     -46.625 -35.127  -8.074  1.00  9.610          H  
ATOM   2547  HD2 HIS A 159     -48.952 -37.940  -7.248  1.00  9.610          H  
ATOM   2548  HE1 HIS A 159     -47.315 -36.781  -3.520  1.00  9.610          H  
ATOM   2549  HE2 HIS A 159     -49.107 -38.117  -4.682  1.00  9.610          H  
ATOM   2550  N   LEU A 160     -45.629 -36.132 -11.218  1.00  6.040          N  
ATOM   2551  CA  LEU A 160     -45.116 -35.105 -12.191  1.00  6.500          C  
ATOM   2552  C   LEU A 160     -45.532 -35.068 -13.678  1.00  6.950          C  
ATOM   2553  O   LEU A 160     -45.422 -34.019 -14.289  1.00  7.470          O  
ATOM   2554  CB  LEU A 160     -43.561 -34.986 -12.175  1.00  8.920          C  
ATOM   2555  CG  LEU A 160     -42.846 -34.338 -10.930  1.00  8.920          C  
ATOM   2556  CD1 LEU A 160     -41.280 -34.442 -11.056  1.00  8.920          C  
ATOM   2557  CD2 LEU A 160     -43.179 -32.912 -10.879  1.00  8.920          C  
ATOM   2558  H   LEU A 160     -45.199 -37.043 -11.126  1.00  7.250          H  
ATOM   2559  HA  LEU A 160     -45.483 -34.163 -11.807  1.00  7.800          H  
ATOM   2560 1HB  LEU A 160     -43.168 -35.971 -12.248  1.00 10.700          H  
ATOM   2561 2HB  LEU A 160     -43.261 -34.458 -13.044  1.00 10.700          H  
ATOM   2562  HG  LEU A 160     -43.185 -34.809 -10.027  1.00 10.700          H  
ATOM   2563 1HD1 LEU A 160     -40.814 -33.973 -10.190  1.00 10.700          H  
ATOM   2564 2HD1 LEU A 160     -40.961 -35.464 -11.108  1.00 10.700          H  
ATOM   2565 3HD1 LEU A 160     -40.953 -33.937 -11.952  1.00 10.700          H  
ATOM   2566 1HD2 LEU A 160     -42.701 -32.492 -10.033  1.00 10.700          H  
ATOM   2567 2HD2 LEU A 160     -42.837 -32.413 -11.783  1.00 10.700          H  
ATOM   2568 3HD2 LEU A 160     -44.212 -32.789 -10.787  1.00 10.700          H  
ATOM   2569  N   GLY A 161     -45.953 -36.143 -14.282  1.00  6.800          N  
ATOM   2570  CA  GLY A 161     -46.296 -36.115 -15.726  1.00  7.320          C  
ATOM   2571  C   GLY A 161     -46.718 -37.498 -16.233  1.00  6.540          C  
ATOM   2572  O   GLY A 161     -46.188 -38.514 -15.823  1.00  6.690          O  
ATOM   2573  H   GLY A 161     -46.077 -36.978 -13.719  1.00  8.160          H  
ATOM   2574 1HA  GLY A 161     -47.035 -35.366 -15.952  1.00  8.780          H  
ATOM   2575 2HA  GLY A 161     -45.452 -35.757 -16.301  1.00  8.780          H  
ATOM   2576  N   SER A 162     -47.675 -37.526 -17.131  1.00  5.810          N  
ATOM   2577  CA  SER A 162     -48.262 -38.712 -17.766  1.00  5.050          C  
ATOM   2578  C   SER A 162     -49.006 -38.354 -19.000  1.00  4.560          C  
ATOM   2579  O   SER A 162     -48.768 -37.340 -19.641  1.00  4.790          O  
ATOM   2580  CB  SER A 162     -49.248 -39.409 -16.885  1.00  7.370          C  
ATOM   2581  OG  SER A 162     -49.656 -40.638 -17.396  1.00  7.370          O  
ATOM   2582  H   SER A 162     -48.024 -36.607 -17.395  1.00  6.970          H  
ATOM   2583  HA  SER A 162     -47.464 -39.391 -18.052  1.00  6.060          H  
ATOM   2584 1HB  SER A 162     -48.850 -39.546 -15.981  1.00  8.850          H  
ATOM   2585 2HB  SER A 162     -50.090 -38.806 -16.741  1.00  8.850          H  
ATOM   2586  HG  SER A 162     -50.467 -40.880 -16.868  1.00  8.850          H  
ATOM   2587  N   CYS A 163     -49.984 -39.172 -19.284  1.00  3.980          N  
ATOM   2588  CA  CYS A 163     -50.809 -38.979 -20.439  1.00  3.650          C  
ATOM   2589  C   CYS A 163     -52.185 -39.606 -20.301  1.00  2.890          C  
ATOM   2590  O   CYS A 163     -52.316 -40.706 -19.770  1.00  2.520          O  
ATOM   2591  CB  CYS A 163     -50.126 -39.660 -21.560  1.00  5.240          C  
ATOM   2592  SG  CYS A 163     -49.793 -41.413 -21.148  1.00  5.240          S  
ATOM   2593  H   CYS A 163     -50.123 -39.995 -18.713  1.00  4.780          H  
ATOM   2594  HA  CYS A 163     -50.894 -37.917 -20.641  1.00  4.380          H  
ATOM   2595 1HB  CYS A 163     -50.783 -39.616 -22.369  1.00  6.290          H  
ATOM   2596 2HB  CYS A 163     -49.191 -39.158 -21.822  1.00  6.290          H  
ATOM   2597  N   GLN A 164     -53.219 -38.991 -20.885  1.00  2.820          N  
ATOM   2598  CA  GLN A 164     -54.460 -39.736 -21.000  1.00  2.240          C  
ATOM   2599  C   GLN A 164     -54.312 -40.701 -22.195  1.00  1.910          C  
ATOM   2600  O   GLN A 164     -54.840 -41.813 -22.162  1.00  2.620          O  
ATOM   2601  CB  GLN A 164     -55.658 -38.779 -21.165  1.00  3.370          C  
ATOM   2602  CG  GLN A 164     -55.844 -38.075 -22.546  1.00  3.370          C  
ATOM   2603  CD  GLN A 164     -54.882 -36.929 -22.757  1.00  3.370          C  
ATOM   2604  OE1 GLN A 164     -53.656 -37.143 -22.636  1.00  3.370          O  
ATOM   2605  NE2 GLN A 164     -55.396 -35.742 -23.054  1.00  3.370          N  
ATOM   2606  H   GLN A 164     -53.136 -38.022 -21.191  1.00  3.380          H  
ATOM   2607  HA  GLN A 164     -54.606 -40.330 -20.099  1.00  2.690          H  
ATOM   2608 1HB  GLN A 164     -56.575 -39.327 -20.957  1.00  4.040          H  
ATOM   2609 2HB  GLN A 164     -55.579 -37.989 -20.414  1.00  4.040          H  
ATOM   2610 1HG  GLN A 164     -55.765 -38.774 -23.367  1.00  4.040          H  
ATOM   2611 2HG  GLN A 164     -56.845 -37.649 -22.551  1.00  4.040          H  
ATOM   2612 1HE2 GLN A 164     -54.803 -34.950 -23.196  1.00  4.040          H  
ATOM   2613 2HE2 GLN A 164     -56.387 -35.632 -23.133  1.00  4.040          H  
ATOM   2614  N   LYS A 165     -53.581 -40.215 -23.252  1.00  1.040          N  
ATOM   2615  CA  LYS A 165     -53.219 -40.895 -24.538  1.00  0.890          C  
ATOM   2616  C   LYS A 165     -51.966 -40.214 -25.181  1.00  0.930          C  
ATOM   2617  O   LYS A 165     -52.005 -40.180 -26.408  1.00  1.020          O  
ATOM   2618  CB  LYS A 165     -54.377 -40.831 -25.547  1.00  1.310          C  
ATOM   2619  CG  LYS A 165     -55.645 -41.580 -25.150  1.00  1.310          C  
ATOM   2620  CD  LYS A 165     -56.690 -41.529 -26.249  1.00  1.310          C  
ATOM   2621  CE  LYS A 165     -57.956 -42.273 -25.839  1.00  1.310          C  
ATOM   2622  NZ  LYS A 165     -59.005 -42.217 -26.899  1.00  1.310          N  
ATOM   2623  H   LYS A 165     -53.267 -39.250 -23.104  1.00  1.250          H  
ATOM   2624  HA  LYS A 165     -53.022 -41.933 -24.337  1.00  1.070          H  
ATOM   2625 1HB  LYS A 165     -54.646 -39.788 -25.717  1.00  1.570          H  
ATOM   2626 2HB  LYS A 165     -54.049 -41.245 -26.500  1.00  1.570          H  
ATOM   2627 1HG  LYS A 165     -55.399 -42.614 -24.911  1.00  1.570          H  
ATOM   2628 2HG  LYS A 165     -56.082 -41.120 -24.275  1.00  1.570          H  
ATOM   2629 1HD  LYS A 165     -56.940 -40.489 -26.462  1.00  1.570          H  
ATOM   2630 2HD  LYS A 165     -56.285 -41.981 -27.153  1.00  1.570          H  
ATOM   2631 1HE  LYS A 165     -57.708 -43.315 -25.641  1.00  1.570          H  
ATOM   2632 2HE  LYS A 165     -58.351 -41.825 -24.927  1.00  1.570          H  
ATOM   2633 1HZ  LYS A 165     -59.826 -42.719 -26.589  1.00  1.570          H  
ATOM   2634 2HZ  LYS A 165     -59.251 -41.253 -27.082  1.00  1.570          H  
ATOM   2635 3HZ  LYS A 165     -58.654 -42.640 -27.747  1.00  1.570          H  
ATOM   2636  N   CYS A 166     -50.750 -40.397 -24.662  1.00  1.250          N  
ATOM   2637  CA  CYS A 166     -49.889 -41.536 -24.313  1.00  1.380          C  
ATOM   2638  C   CYS A 166     -49.144 -42.028 -25.476  1.00  1.190          C  
ATOM   2639  O   CYS A 166     -49.622 -43.003 -26.045  1.00  2.170          O  
ATOM   2640  CB  CYS A 166     -50.549 -42.759 -23.670  1.00  1.880          C  
ATOM   2641  SG  CYS A 166     -51.248 -42.473 -22.092  1.00  1.880          S  
ATOM   2642  H   CYS A 166     -50.583 -39.699 -23.968  1.00  1.500          H  
ATOM   2643  HA  CYS A 166     -49.100 -41.174 -23.670  1.00  1.660          H  
ATOM   2644 1HB  CYS A 166     -51.289 -43.200 -24.323  1.00  2.260          H  
ATOM   2645 2HB  CYS A 166     -49.780 -43.517 -23.538  1.00  2.260          H  
ATOM   2646  N   ASP A 167     -48.735 -41.002 -26.158  1.00  0.550          N  
ATOM   2647  CA  ASP A 167     -47.385 -41.049 -26.613  1.00  1.250          C  
ATOM   2648  C   ASP A 167     -46.829 -42.345 -27.102  1.00  0.470          C  
ATOM   2649  O   ASP A 167     -46.096 -42.996 -26.357  1.00  0.830          O  
ATOM   2650  CB  ASP A 167     -46.477 -40.590 -25.526  1.00  1.470          C  
ATOM   2651  CG  ASP A 167     -46.714 -39.240 -25.184  1.00  1.470          C  
ATOM   2652  OD1 ASP A 167     -46.779 -38.433 -26.063  1.00  1.470          O  
ATOM   2653  OD2 ASP A 167     -46.855 -38.985 -24.037  1.00  1.470          O  
ATOM   2654  H   ASP A 167     -49.394 -40.631 -26.836  1.00  0.660          H  
ATOM   2655  HA  ASP A 167     -47.306 -40.326 -27.427  1.00  1.500          H  
ATOM   2656 1HB  ASP A 167     -46.554 -41.225 -24.642  1.00  1.760          H  
ATOM   2657 2HB  ASP A 167     -45.494 -40.666 -25.913  1.00  1.760          H  
ATOM   2658  N   PRO A 168     -47.175 -42.802 -28.293  1.00  0.340          N  
ATOM   2659  CA  PRO A 168     -46.601 -43.975 -28.897  1.00  0.840          C  
ATOM   2660  C   PRO A 168     -45.077 -43.810 -29.017  1.00  0.860          C  
ATOM   2661  O   PRO A 168     -44.354 -44.797 -29.107  1.00  1.310          O  
ATOM   2662  CB  PRO A 168     -47.262 -44.001 -30.284  1.00  1.260          C  
ATOM   2663  CG  PRO A 168     -48.560 -43.238 -30.104  1.00  1.260          C  
ATOM   2664  CD  PRO A 168     -48.235 -42.152 -29.099  1.00  1.260          C  
ATOM   2665  HA  PRO A 168     -46.861 -44.862 -28.302  1.00  1.010          H  
ATOM   2666 1HB  PRO A 168     -46.591 -43.541 -31.026  1.00  1.510          H  
ATOM   2667 2HB  PRO A 168     -47.420 -45.043 -30.602  1.00  1.510          H  
ATOM   2668 1HG  PRO A 168     -48.905 -42.835 -31.070  1.00  1.510          H  
ATOM   2669 2HG  PRO A 168     -49.349 -43.917 -29.743  1.00  1.510          H  
ATOM   2670 1HD  PRO A 168     -47.858 -41.245 -29.603  1.00  1.510          H  
ATOM   2671 2HD  PRO A 168     -49.139 -41.965 -28.519  1.00  1.510          H  
ATOM   2672  N   SER A 169     -44.577 -42.569 -28.983  1.00  0.430          N  
ATOM   2673  CA  SER A 169     -43.161 -42.329 -29.104  1.00  0.420          C  
ATOM   2674  C   SER A 169     -42.560 -41.620 -27.897  1.00  0.420          C  
ATOM   2675  O   SER A 169     -41.830 -40.638 -28.035  1.00  0.690          O  
ATOM   2676  CB  SER A 169     -42.906 -41.496 -30.340  1.00  0.590          C  
ATOM   2677  OG  SER A 169     -43.643 -40.299 -30.289  1.00  0.590          O  
ATOM   2678  H   SER A 169     -45.173 -41.759 -28.933  1.00  0.520          H  
ATOM   2679  HA  SER A 169     -42.656 -43.290 -29.215  1.00  0.500          H  
ATOM   2680 1HB  SER A 169     -41.843 -41.271 -30.416  1.00  0.710          H  
ATOM   2681 2HB  SER A 169     -43.186 -42.063 -31.226  1.00  0.710          H  
ATOM   2682  HG  SER A 169     -43.313 -39.755 -31.009  1.00  0.710          H  
ATOM   2683  N   CYS A 170     -42.788 -42.167 -26.710  1.00  0.520          N  
ATOM   2684  CA  CYS A 170     -42.142 -41.581 -25.551  1.00  0.600          C  
ATOM   2685  C   CYS A 170     -41.763 -42.679 -24.557  1.00  0.500          C  
ATOM   2686  O   CYS A 170     -42.624 -43.464 -24.142  1.00  0.320          O  
ATOM   2687  CB  CYS A 170     -43.043 -40.572 -24.881  1.00  0.810          C  
ATOM   2688  SG  CYS A 170     -42.257 -39.717 -23.599  1.00  0.810          S  
ATOM   2689  H   CYS A 170     -43.391 -42.973 -26.606  1.00  0.620          H  
ATOM   2690  HA  CYS A 170     -41.258 -41.064 -25.893  1.00  0.720          H  
ATOM   2691 1HB  CYS A 170     -43.399 -39.843 -25.611  1.00  0.970          H  
ATOM   2692 2HB  CYS A 170     -43.903 -41.082 -24.454  1.00  0.970          H  
ATOM   2693  N   PRO A 171     -40.476 -42.774 -24.127  1.00  0.620          N  
ATOM   2694  CA  PRO A 171     -39.982 -43.831 -23.278  1.00  0.580          C  
ATOM   2695  C   PRO A 171     -40.815 -44.052 -22.049  1.00  0.450          C  
ATOM   2696  O   PRO A 171     -41.169 -43.117 -21.327  1.00  0.450          O  
ATOM   2697  CB  PRO A 171     -38.589 -43.326 -22.901  1.00  0.870          C  
ATOM   2698  CG  PRO A 171     -38.158 -42.514 -24.074  1.00  0.870          C  
ATOM   2699  CD  PRO A 171     -39.406 -41.806 -24.522  1.00  0.870          C  
ATOM   2700  HA  PRO A 171     -39.911 -44.757 -23.868  1.00  0.700          H  
ATOM   2701 1HB  PRO A 171     -38.654 -42.722 -21.986  1.00  1.040          H  
ATOM   2702 2HB  PRO A 171     -37.922 -44.174 -22.684  1.00  1.040          H  
ATOM   2703 1HG  PRO A 171     -37.365 -41.808 -23.770  1.00  1.040          H  
ATOM   2704 2HG  PRO A 171     -37.726 -43.162 -24.851  1.00  1.040          H  
ATOM   2705 1HD  PRO A 171     -39.494 -40.881 -23.962  1.00  1.040          H  
ATOM   2706 2HD  PRO A 171     -39.314 -41.663 -25.605  1.00  1.040          H  
ATOM   2707  N   ASN A 172     -41.087 -45.333 -21.853  1.00  0.410          N  
ATOM   2708  CA  ASN A 172     -41.872 -45.947 -20.800  1.00  0.360          C  
ATOM   2709  C   ASN A 172     -43.153 -45.192 -20.438  1.00  0.320          C  
ATOM   2710  O   ASN A 172     -43.638 -45.331 -19.316  1.00  0.280          O  
ATOM   2711  CB  ASN A 172     -41.007 -46.091 -19.553  1.00  0.520          C  
ATOM   2712  CG  ASN A 172     -39.784 -46.952 -19.784  1.00  0.520          C  
ATOM   2713  OD1 ASN A 172     -39.842 -47.897 -20.585  1.00  0.520          O  
ATOM   2714  ND2 ASN A 172     -38.676 -46.659 -19.108  1.00  0.520          N  
ATOM   2715  H   ASN A 172     -40.712 -45.978 -22.537  1.00  0.490          H  
ATOM   2716  HA  ASN A 172     -42.172 -46.939 -21.139  1.00  0.430          H  
ATOM   2717 1HB  ASN A 172     -40.698 -45.115 -19.225  1.00  0.630          H  
ATOM   2718 2HB  ASN A 172     -41.595 -46.531 -18.750  1.00  0.630          H  
ATOM   2719 1HD2 ASN A 172     -37.855 -47.214 -19.237  1.00  0.630          H  
ATOM   2720 2HD2 ASN A 172     -38.636 -45.877 -18.445  1.00  0.630          H  
ATOM   2721  N   GLY A 173     -43.772 -44.487 -21.396  1.00  0.330          N  
ATOM   2722  CA  GLY A 173     -45.046 -43.816 -21.133  1.00  0.320          C  
ATOM   2723  C   GLY A 173     -44.930 -42.534 -20.282  1.00  0.330          C  
ATOM   2724  O   GLY A 173     -45.940 -42.028 -19.790  1.00  0.440          O  
ATOM   2725  H   GLY A 173     -43.329 -44.364 -22.316  1.00  0.400          H  
ATOM   2726 1HA  GLY A 173     -45.508 -43.566 -22.088  1.00  0.380          H  
ATOM   2727 2HA  GLY A 173     -45.716 -44.514 -20.637  1.00  0.380          H  
ATOM   2728  N   SER A 174     -43.721 -42.011 -20.086  1.00  0.290          N  
ATOM   2729  CA  SER A 174     -43.512 -40.828 -19.244  1.00  0.220          C  
ATOM   2730  C   SER A 174     -43.607 -39.527 -20.004  1.00  0.170          C  
ATOM   2731  O   SER A 174     -42.746 -39.228 -20.818  1.00  0.290          O  
ATOM   2732  CB  SER A 174     -42.148 -40.877 -18.654  1.00  0.340          C  
ATOM   2733  OG  SER A 174     -42.009 -41.959 -17.817  1.00  0.340          O  
ATOM   2734  H   SER A 174     -42.903 -42.461 -20.511  1.00  0.350          H  
ATOM   2735  HA  SER A 174     -44.256 -40.827 -18.450  1.00  0.260          H  
ATOM   2736 1HB  SER A 174     -41.410 -40.936 -19.456  1.00  0.400          H  
ATOM   2737 2HB  SER A 174     -41.970 -39.979 -18.120  1.00  0.400          H  
ATOM   2738  HG  SER A 174     -42.542 -41.763 -17.009  1.00  0.400          H  
ATOM   2739  N   CYS A 175     -44.570 -38.690 -19.685  1.00  0.220          N  
ATOM   2740  CA  CYS A 175     -44.764 -37.482 -20.478  1.00  0.180          C  
ATOM   2741  C   CYS A 175     -45.345 -36.359 -19.658  1.00  0.180          C  
ATOM   2742  O   CYS A 175     -45.932 -36.591 -18.635  1.00  0.190          O  
ATOM   2743  CB  CYS A 175     -45.674 -37.814 -21.643  1.00  0.270          C  
ATOM   2744  SG  CYS A 175     -45.904 -36.526 -22.806  1.00  0.270          S  
ATOM   2745  H   CYS A 175     -45.220 -38.939 -18.949  1.00  0.260          H  
ATOM   2746  HA  CYS A 175     -43.803 -37.152 -20.864  1.00  0.220          H  
ATOM   2747 1HB  CYS A 175     -45.266 -38.669 -22.185  1.00  0.320          H  
ATOM   2748 2HB  CYS A 175     -46.658 -38.107 -21.275  1.00  0.320          H  
ATOM   2749  HG  CYS A 175     -46.626 -37.299 -23.675  1.00  0.320          H  
ATOM   2750  N   TRP A 176     -45.124 -35.129 -20.053  1.00  0.160          N  
ATOM   2751  CA  TRP A 176     -45.643 -33.991 -19.318  1.00  0.160          C  
ATOM   2752  C   TRP A 176     -46.979 -33.434 -19.821  1.00  0.200          C  
ATOM   2753  O   TRP A 176     -47.527 -32.517 -19.212  1.00  0.190          O  
ATOM   2754  CB  TRP A 176     -44.588 -32.914 -19.380  1.00  0.220          C  
ATOM   2755  CG  TRP A 176     -43.339 -33.304 -18.704  1.00  0.220          C  
ATOM   2756  CD1 TRP A 176     -42.232 -33.863 -19.267  1.00  0.220          C  
ATOM   2757  CD2 TRP A 176     -43.022 -33.121 -17.333  1.00  0.220          C  
ATOM   2758  NE1 TRP A 176     -41.268 -34.011 -18.332  1.00  0.220          N  
ATOM   2759  CE2 TRP A 176     -41.728 -33.569 -17.155  1.00  0.220          C  
ATOM   2760  CE3 TRP A 176     -43.705 -32.606 -16.258  1.00  0.220          C  
ATOM   2761  CZ2 TRP A 176     -41.116 -33.520 -15.964  1.00  0.220          C  
ATOM   2762  CZ3 TRP A 176     -43.064 -32.562 -15.042  1.00  0.220          C  
ATOM   2763  CH2 TRP A 176     -41.807 -33.013 -14.910  1.00  0.220          C  
ATOM   2764  H   TRP A 176     -44.579 -34.959 -20.897  1.00  0.190          H  
ATOM   2765  HA  TRP A 176     -45.773 -34.291 -18.280  1.00  0.190          H  
ATOM   2766 1HB  TRP A 176     -44.352 -32.676 -20.412  1.00  0.270          H  
ATOM   2767 2HB  TRP A 176     -44.959 -32.013 -18.915  1.00  0.270          H  
ATOM   2768  HD1 TRP A 176     -42.121 -34.123 -20.315  1.00  0.270          H  
ATOM   2769  HE1 TRP A 176     -40.331 -34.355 -18.446  1.00  0.270          H  
ATOM   2770  HE3 TRP A 176     -44.728 -32.242 -16.358  1.00  0.270          H  
ATOM   2771  HZ2 TRP A 176     -40.116 -33.862 -15.854  1.00  0.270          H  
ATOM   2772  HZ3 TRP A 176     -43.612 -32.156 -14.192  1.00  0.270          H  
ATOM   2773  HH2 TRP A 176     -41.339 -32.974 -13.954  1.00  0.270          H  
ATOM   2774  N   GLY A 177     -47.502 -33.973 -20.917  1.00  0.240          N  
ATOM   2775  CA  GLY A 177     -48.723 -33.445 -21.510  1.00  0.280          C  
ATOM   2776  C   GLY A 177     -49.192 -34.268 -22.707  1.00  0.470          C  
ATOM   2777  O   GLY A 177     -48.655 -35.317 -23.014  1.00  0.640          O  
ATOM   2778  H   GLY A 177     -47.031 -34.763 -21.345  1.00  0.290          H  
ATOM   2779 1HA  GLY A 177     -49.507 -33.421 -20.754  1.00  0.340          H  
ATOM   2780 2HA  GLY A 177     -48.557 -32.413 -21.818  1.00  0.340          H  
ATOM   2781  N   ALA A 178     -50.235 -33.801 -23.381  1.00  0.490          N  
ATOM   2782  CA  ALA A 178     -50.853 -34.572 -24.466  1.00  0.760          C  
ATOM   2783  C   ALA A 178     -50.012 -34.913 -25.715  1.00  0.930          C  
ATOM   2784  O   ALA A 178     -50.217 -35.989 -26.272  1.00  1.910          O  
ATOM   2785  CB  ALA A 178     -52.088 -33.830 -24.938  1.00  0.960          C  
ATOM   2786  H   ALA A 178     -50.634 -32.907 -23.115  1.00  0.590          H  
ATOM   2787  HA  ALA A 178     -51.168 -35.522 -24.029  1.00  0.910          H  
ATOM   2788 1HB  ALA A 178     -52.605 -34.434 -25.684  1.00  1.150          H  
ATOM   2789 2HB  ALA A 178     -52.750 -33.650 -24.093  1.00  1.150          H  
ATOM   2790 3HB  ALA A 178     -51.796 -32.880 -25.380  1.00  1.150          H  
ATOM   2791  N   GLY A 179     -49.150 -34.022 -26.210  1.00  0.820          N  
ATOM   2792  CA  GLY A 179     -48.425 -34.325 -27.461  1.00  0.750          C  
ATOM   2793  C   GLY A 179     -46.994 -34.826 -27.293  1.00  0.710          C  
ATOM   2794  O   GLY A 179     -46.400 -34.704 -26.222  1.00  0.630          O  
ATOM   2795  H   GLY A 179     -49.001 -33.144 -25.740  1.00  0.980          H  
ATOM   2796 1HA  GLY A 179     -48.988 -35.065 -28.030  1.00  0.900          H  
ATOM   2797 2HA  GLY A 179     -48.408 -33.424 -28.075  1.00  0.900          H  
ATOM   2798  N   GLU A 180     -46.376 -35.219 -28.417  1.00  0.760          N  
ATOM   2799  CA  GLU A 180     -44.999 -35.714 -28.449  1.00  0.690          C  
ATOM   2800  C   GLU A 180     -43.991 -34.698 -27.931  1.00  0.640          C  
ATOM   2801  O   GLU A 180     -42.978 -35.064 -27.326  1.00  0.550          O  
ATOM   2802  CB  GLU A 180     -44.639 -36.147 -29.872  1.00  0.990          C  
ATOM   2803  CG  GLU A 180     -45.380 -37.405 -30.345  1.00  0.990          C  
ATOM   2804  CD  GLU A 180     -46.781 -37.158 -30.851  1.00  0.990          C  
ATOM   2805  OE1 GLU A 180     -47.234 -36.028 -30.817  1.00  0.990          O  
ATOM   2806  OE2 GLU A 180     -47.396 -38.105 -31.274  1.00  0.990          O  
ATOM   2807  H   GLU A 180     -46.915 -35.251 -29.288  1.00  0.910          H  
ATOM   2808  HA  GLU A 180     -44.950 -36.595 -27.804  1.00  0.830          H  
ATOM   2809 1HB  GLU A 180     -44.858 -35.336 -30.568  1.00  1.190          H  
ATOM   2810 2HB  GLU A 180     -43.570 -36.349 -29.930  1.00  1.190          H  
ATOM   2811 1HG  GLU A 180     -44.800 -37.868 -31.141  1.00  1.190          H  
ATOM   2812 2HG  GLU A 180     -45.424 -38.111 -29.513  1.00  1.190          H  
ATOM   2813  N   GLU A 181     -44.286 -33.414 -28.114  1.00  0.700          N  
ATOM   2814  CA  GLU A 181     -43.415 -32.347 -27.666  1.00  0.720          C  
ATOM   2815  C   GLU A 181     -43.251 -32.357 -26.147  1.00  0.580          C  
ATOM   2816  O   GLU A 181     -42.281 -31.804 -25.630  1.00  0.610          O  
ATOM   2817  CB  GLU A 181     -43.966 -30.987 -28.141  1.00  1.000          C  
ATOM   2818  CG  GLU A 181     -45.323 -30.576 -27.532  1.00  1.000          C  
ATOM   2819  CD  GLU A 181     -46.497 -31.182 -28.247  1.00  1.000          C  
ATOM   2820  OE1 GLU A 181     -46.271 -31.943 -29.165  1.00  1.000          O  
ATOM   2821  OE2 GLU A 181     -47.616 -30.902 -27.886  1.00  1.000          O  
ATOM   2822  H   GLU A 181     -45.127 -33.155 -28.640  1.00  0.840          H  
ATOM   2823  HA  GLU A 181     -42.435 -32.499 -28.115  1.00  0.860          H  
ATOM   2824 1HB  GLU A 181     -43.249 -30.204 -27.894  1.00  1.200          H  
ATOM   2825 2HB  GLU A 181     -44.072 -30.998 -29.225  1.00  1.200          H  
ATOM   2826 1HG  GLU A 181     -45.364 -30.844 -26.492  1.00  1.200          H  
ATOM   2827 2HG  GLU A 181     -45.403 -29.493 -27.588  1.00  1.200          H  
ATOM   2828  N   ASN A 182     -44.174 -33.000 -25.421  1.00  0.460          N  
ATOM   2829  CA  ASN A 182     -44.109 -33.033 -23.976  1.00  0.300          C  
ATOM   2830  C   ASN A 182     -43.483 -34.305 -23.451  1.00  0.230          C  
ATOM   2831  O   ASN A 182     -43.469 -34.538 -22.244  1.00  0.170          O  
ATOM   2832  CB  ASN A 182     -45.483 -32.878 -23.382  1.00  0.480          C  
ATOM   2833  CG  ASN A 182     -46.041 -31.541 -23.532  1.00  0.480          C  
ATOM   2834  OD1 ASN A 182     -45.554 -30.590 -22.915  1.00  0.480          O  
ATOM   2835  ND2 ASN A 182     -47.057 -31.426 -24.334  1.00  0.480          N  
ATOM   2836  H   ASN A 182     -44.940 -33.494 -25.887  1.00  0.550          H  
ATOM   2837  HA  ASN A 182     -43.489 -32.208 -23.644  1.00  0.360          H  
ATOM   2838 1HB  ASN A 182     -46.162 -33.593 -23.852  1.00  0.580          H  
ATOM   2839 2HB  ASN A 182     -45.437 -33.114 -22.350  1.00  0.580          H  
ATOM   2840 1HD2 ASN A 182     -47.483 -30.531 -24.485  1.00  0.580          H  
ATOM   2841 2HD2 ASN A 182     -47.388 -32.231 -24.825  1.00  0.580          H  
ATOM   2842  N   CYS A 183     -42.949 -35.137 -24.325  1.00  0.270          N  
ATOM   2843  CA  CYS A 183     -42.327 -36.375 -23.892  1.00  0.280          C  
ATOM   2844  C   CYS A 183     -41.226 -36.126 -22.892  1.00  0.260          C  
ATOM   2845  O   CYS A 183     -40.431 -35.208 -23.078  1.00  0.280          O  
ATOM   2846  CB  CYS A 183     -41.735 -37.108 -25.071  1.00  0.390          C  
ATOM   2847  SG  CYS A 183     -40.893 -38.580 -24.597  1.00  0.390          S  
ATOM   2848  H   CYS A 183     -42.974 -34.929 -25.329  1.00  0.320          H  
ATOM   2849  HA  CYS A 183     -43.088 -36.994 -23.429  1.00  0.340          H  
ATOM   2850 1HB  CYS A 183     -42.529 -37.366 -25.778  1.00  0.470          H  
ATOM   2851 2HB  CYS A 183     -41.031 -36.458 -25.591  1.00  0.470          H  
ATOM   2852  N   GLN A 184     -41.164 -36.902 -21.809  1.00  0.210          N  
ATOM   2853  CA  GLN A 184     -40.093 -36.664 -20.869  1.00  0.190          C  
ATOM   2854  C   GLN A 184     -38.720 -36.880 -21.475  1.00  0.230          C  
ATOM   2855  O   GLN A 184     -38.387 -37.972 -21.934  1.00  0.380          O  
ATOM   2856  CB  GLN A 184     -40.178 -37.596 -19.664  1.00  0.270          C  
ATOM   2857  CG  GLN A 184     -39.094 -37.277 -18.602  1.00  0.270          C  
ATOM   2858  CD  GLN A 184     -39.100 -38.139 -17.380  1.00  0.270          C  
ATOM   2859  OE1 GLN A 184     -39.906 -39.069 -17.213  1.00  0.270          O  
ATOM   2860  NE2 GLN A 184     -38.155 -37.831 -16.499  1.00  0.270          N  
ATOM   2861  H   GLN A 184     -41.821 -37.673 -21.651  1.00  0.250          H  
ATOM   2862  HA  GLN A 184     -40.154 -35.632 -20.537  1.00  0.230          H  
ATOM   2863 1HB  GLN A 184     -41.153 -37.524 -19.242  1.00  0.330          H  
ATOM   2864 2HB  GLN A 184     -40.044 -38.627 -19.997  1.00  0.330          H  
ATOM   2865 1HG  GLN A 184     -38.115 -37.404 -19.050  1.00  0.330          H  
ATOM   2866 2HG  GLN A 184     -39.213 -36.246 -18.280  1.00  0.330          H  
ATOM   2867 1HE2 GLN A 184     -38.035 -38.366 -15.646  1.00  0.330          H  
ATOM   2868 2HE2 GLN A 184     -37.526 -37.072 -16.684  1.00  0.330          H  
ATOM   2869  N   LYS A 185     -37.862 -35.883 -21.319  1.00  0.200          N  
ATOM   2870  CA  LYS A 185     -36.481 -35.998 -21.747  1.00  0.240          C  
ATOM   2871  C   LYS A 185     -35.685 -36.650 -20.634  1.00  0.380          C  
ATOM   2872  O   LYS A 185     -35.585 -36.094 -19.543  1.00  0.910          O  
ATOM   2873  CB  LYS A 185     -35.897 -34.616 -22.076  1.00  0.320          C  
ATOM   2874  CG  LYS A 185     -34.380 -34.582 -22.379  1.00  0.320          C  
ATOM   2875  CD  LYS A 185     -34.029 -35.306 -23.666  1.00  0.320          C  
ATOM   2876  CE  LYS A 185     -32.546 -35.174 -24.002  1.00  0.320          C  
ATOM   2877  NZ  LYS A 185     -32.195 -35.973 -25.211  1.00  0.320          N  
ATOM   2878  H   LYS A 185     -38.212 -35.007 -20.958  1.00  0.240          H  
ATOM   2879  HA  LYS A 185     -36.438 -36.638 -22.628  1.00  0.290          H  
ATOM   2880 1HB  LYS A 185     -36.420 -34.201 -22.938  1.00  0.380          H  
ATOM   2881 2HB  LYS A 185     -36.078 -33.943 -21.237  1.00  0.380          H  
ATOM   2882 1HG  LYS A 185     -34.056 -33.545 -22.458  1.00  0.380          H  
ATOM   2883 2HG  LYS A 185     -33.831 -35.043 -21.559  1.00  0.380          H  
ATOM   2884 1HD  LYS A 185     -34.251 -36.366 -23.560  1.00  0.380          H  
ATOM   2885 2HD  LYS A 185     -34.622 -34.906 -24.487  1.00  0.380          H  
ATOM   2886 1HE  LYS A 185     -32.311 -34.128 -24.186  1.00  0.380          H  
ATOM   2887 2HE  LYS A 185     -31.951 -35.530 -23.157  1.00  0.380          H  
ATOM   2888 1HZ  LYS A 185     -31.212 -35.882 -25.426  1.00  0.380          H  
ATOM   2889 2HZ  LYS A 185     -32.412 -36.942 -25.017  1.00  0.380          H  
ATOM   2890 3HZ  LYS A 185     -32.736 -35.654 -26.001  1.00  0.380          H  
ATOM   2891  N   LEU A 186     -35.128 -37.820 -20.902  1.00  0.100          N  
ATOM   2892  CA  LEU A 186     -34.381 -38.537 -19.883  1.00  0.050          C  
ATOM   2893  C   LEU A 186     -32.932 -38.128 -20.006  1.00  0.090          C  
ATOM   2894  O   LEU A 186     -32.416 -38.031 -21.125  1.00  0.150          O  
ATOM   2895  CB  LEU A 186     -34.521 -40.046 -20.098  1.00  0.090          C  
ATOM   2896  CG  LEU A 186     -35.974 -40.616 -20.108  1.00  0.090          C  
ATOM   2897  CD1 LEU A 186     -35.905 -42.103 -20.421  1.00  0.090          C  
ATOM   2898  CD2 LEU A 186     -36.659 -40.365 -18.768  1.00  0.090          C  
ATOM   2899  H   LEU A 186     -35.249 -38.221 -21.821  1.00  0.120          H  
ATOM   2900  HA  LEU A 186     -34.734 -38.252 -18.893  1.00  0.060          H  
ATOM   2901 1HB  LEU A 186     -34.051 -40.304 -21.043  1.00  0.110          H  
ATOM   2902 2HB  LEU A 186     -33.979 -40.550 -19.294  1.00  0.110          H  
ATOM   2903  HG  LEU A 186     -36.558 -40.125 -20.893  1.00  0.110          H  
ATOM   2904 1HD1 LEU A 186     -36.906 -42.517 -20.440  1.00  0.110          H  
ATOM   2905 2HD1 LEU A 186     -35.432 -42.251 -21.391  1.00  0.110          H  
ATOM   2906 3HD1 LEU A 186     -35.321 -42.607 -19.660  1.00  0.110          H  
ATOM   2907 1HD2 LEU A 186     -37.673 -40.765 -18.790  1.00  0.110          H  
ATOM   2908 2HD2 LEU A 186     -36.100 -40.851 -17.963  1.00  0.110          H  
ATOM   2909 3HD2 LEU A 186     -36.704 -39.309 -18.573  1.00  0.110          H  
ATOM   2910  N   THR A 187     -32.279 -37.930 -18.858  1.00  0.110          N  
ATOM   2911  CA  THR A 187     -30.864 -37.586 -18.806  1.00  0.160          C  
ATOM   2912  C   THR A 187     -30.020 -38.414 -17.797  1.00  0.160          C  
ATOM   2913  O   THR A 187     -28.788 -38.437 -17.901  1.00  0.180          O  
ATOM   2914  CB  THR A 187     -30.708 -36.079 -18.500  1.00  0.200          C  
ATOM   2915  OG1 THR A 187     -31.272 -35.791 -17.216  1.00  0.200          O  
ATOM   2916  CG2 THR A 187     -31.436 -35.222 -19.550  1.00  0.200          C  
ATOM   2917  H   THR A 187     -32.794 -38.004 -17.990  1.00  0.130          H  
ATOM   2918  HA  THR A 187     -30.443 -37.757 -19.796  1.00  0.190          H  
ATOM   2919  HB  THR A 187     -29.659 -35.823 -18.508  1.00  0.240          H  
ATOM   2920  HG1 THR A 187     -31.034 -34.892 -16.962  1.00  0.240          H  
ATOM   2921 1HG2 THR A 187     -31.299 -34.174 -19.311  1.00  0.240          H  
ATOM   2922 2HG2 THR A 187     -31.023 -35.428 -20.537  1.00  0.240          H  
ATOM   2923 3HG2 THR A 187     -32.497 -35.446 -19.549  1.00  0.240          H  
ATOM   2924  N   LYS A 188     -30.639 -39.074 -16.788  1.00  0.150          N  
ATOM   2925  CA  LYS A 188     -29.840 -39.764 -15.760  1.00  0.130          C  
ATOM   2926  C   LYS A 188     -30.040 -41.286 -15.706  1.00  0.130          C  
ATOM   2927  O   LYS A 188     -29.079 -42.038 -15.577  1.00  0.140          O  
ATOM   2928  CB  LYS A 188     -30.122 -39.187 -14.382  1.00  0.190          C  
ATOM   2929  CG  LYS A 188     -29.254 -39.761 -13.273  1.00  0.190          C  
ATOM   2930  CD  LYS A 188     -29.518 -39.063 -11.944  1.00  0.190          C  
ATOM   2931  CE  LYS A 188     -28.613 -39.626 -10.853  1.00  0.190          C  
ATOM   2932  NZ  LYS A 188     -28.844 -38.971  -9.537  1.00  0.190          N  
ATOM   2933  H   LYS A 188     -31.657 -39.090 -16.687  1.00  0.180          H  
ATOM   2934  HA  LYS A 188     -28.786 -39.590 -15.977  1.00  0.160          H  
ATOM   2935 1HB  LYS A 188     -29.977 -38.116 -14.399  1.00  0.230          H  
ATOM   2936 2HB  LYS A 188     -31.152 -39.378 -14.130  1.00  0.230          H  
ATOM   2937 1HG  LYS A 188     -29.466 -40.823 -13.153  1.00  0.230          H  
ATOM   2938 2HG  LYS A 188     -28.198 -39.644 -13.544  1.00  0.230          H  
ATOM   2939 1HD  LYS A 188     -29.333 -37.991 -12.051  1.00  0.230          H  
ATOM   2940 2HD  LYS A 188     -30.566 -39.208 -11.657  1.00  0.230          H  
ATOM   2941 1HE  LYS A 188     -28.795 -40.695 -10.753  1.00  0.230          H  
ATOM   2942 2HE  LYS A 188     -27.574 -39.470 -11.145  1.00  0.230          H  
ATOM   2943 1HZ  LYS A 188     -28.217 -39.371  -8.851  1.00  0.230          H  
ATOM   2944 2HZ  LYS A 188     -28.666 -37.979  -9.618  1.00  0.230          H  
ATOM   2945 3HZ  LYS A 188     -29.804 -39.121  -9.243  1.00  0.230          H  
ATOM   2946  N   ILE A 189     -31.274 -41.777 -15.823  1.00  0.110          N  
ATOM   2947  CA  ILE A 189     -31.506 -43.231 -15.704  1.00  0.110          C  
ATOM   2948  C   ILE A 189     -30.966 -43.989 -16.918  1.00  0.100          C  
ATOM   2949  O   ILE A 189     -30.959 -45.218 -16.950  1.00  0.110          O  
ATOM   2950  CB  ILE A 189     -32.990 -43.580 -15.475  1.00  0.150          C  
ATOM   2951  CG1 ILE A 189     -33.856 -43.186 -16.721  1.00  0.150          C  
ATOM   2952  CG2 ILE A 189     -33.459 -42.885 -14.179  1.00  0.150          C  
ATOM   2953  CD1 ILE A 189     -35.291 -43.660 -16.663  1.00  0.150          C  
ATOM   2954  H   ILE A 189     -32.060 -41.128 -15.954  1.00  0.130          H  
ATOM   2955  HA  ILE A 189     -30.962 -43.585 -14.829  1.00  0.130          H  
ATOM   2956  HB  ILE A 189     -33.089 -44.656 -15.351  1.00  0.180          H  
ATOM   2957 1HG1 ILE A 189     -33.858 -42.108 -16.833  1.00  0.180          H  
ATOM   2958 2HG1 ILE A 189     -33.419 -43.626 -17.607  1.00  0.180          H  
ATOM   2959 1HG2 ILE A 189     -34.491 -43.133 -13.970  1.00  0.180          H  
ATOM   2960 2HG2 ILE A 189     -32.836 -43.218 -13.357  1.00  0.180          H  
ATOM   2961 3HG2 ILE A 189     -33.366 -41.814 -14.277  1.00  0.180          H  
ATOM   2962 1HD1 ILE A 189     -35.810 -43.357 -17.560  1.00  0.180          H  
ATOM   2963 2HD1 ILE A 189     -35.322 -44.744 -16.583  1.00  0.180          H  
ATOM   2964 3HD1 ILE A 189     -35.795 -43.219 -15.811  1.00  0.180          H  
ATOM   2965  N   ILE A 190     -30.539 -43.222 -17.920  1.00  0.120          N  
ATOM   2966  CA  ILE A 190     -29.965 -43.687 -19.170  1.00  0.150          C  
ATOM   2967  C   ILE A 190     -28.438 -43.591 -19.119  1.00  0.220          C  
ATOM   2968  O   ILE A 190     -27.768 -43.778 -20.125  1.00  0.290          O  
ATOM   2969  CB  ILE A 190     -30.462 -42.826 -20.350  1.00  0.200          C  
ATOM   2970  CG1 ILE A 190     -29.934 -41.340 -20.187  1.00  0.200          C  
ATOM   2971  CG2 ILE A 190     -32.001 -42.863 -20.383  1.00  0.200          C  
ATOM   2972  CD1 ILE A 190     -30.110 -40.472 -21.394  1.00  0.200          C  
ATOM   2973  H   ILE A 190     -30.617 -42.231 -17.761  1.00  0.140          H  
ATOM   2974  HA  ILE A 190     -30.246 -44.728 -19.326  1.00  0.180          H  
ATOM   2975  HB  ILE A 190     -30.064 -43.220 -21.283  1.00  0.240          H  
ATOM   2976 1HG1 ILE A 190     -30.449 -40.870 -19.359  1.00  0.240          H  
ATOM   2977 2HG1 ILE A 190     -28.865 -41.348 -19.978  1.00  0.240          H  
ATOM   2978 1HG2 ILE A 190     -32.376 -42.277 -21.214  1.00  0.240          H  
ATOM   2979 2HG2 ILE A 190     -32.330 -43.894 -20.497  1.00  0.240          H  
ATOM   2980 3HG2 ILE A 190     -32.397 -42.462 -19.456  1.00  0.240          H  
ATOM   2981 1HD1 ILE A 190     -29.703 -39.481 -21.189  1.00  0.240          H  
ATOM   2982 2HD1 ILE A 190     -29.572 -40.911 -22.226  1.00  0.240          H  
ATOM   2983 3HD1 ILE A 190     -31.159 -40.374 -21.649  1.00  0.240          H  
ATOM   2984  N   CYS A 191     -27.905 -43.302 -17.938  1.00  0.270          N  
ATOM   2985  CA  CYS A 191     -26.484 -43.181 -17.639  1.00  0.520          C  
ATOM   2986  C   CYS A 191     -25.638 -44.357 -18.094  1.00  0.410          C  
ATOM   2987  O   CYS A 191     -25.949 -45.514 -17.811  1.00  0.410          O  
ATOM   2988  CB  CYS A 191     -26.300 -43.026 -16.122  1.00  0.630          C  
ATOM   2989  SG  CYS A 191     -24.585 -43.135 -15.500  1.00  0.630          S  
ATOM   2990  H   CYS A 191     -28.549 -43.137 -17.167  1.00  0.320          H  
ATOM   2991  HA  CYS A 191     -26.113 -42.282 -18.131  1.00  0.620          H  
ATOM   2992 1HB  CYS A 191     -26.687 -42.054 -15.822  1.00  0.750          H  
ATOM   2993 2HB  CYS A 191     -26.894 -43.781 -15.609  1.00  0.750          H  
ATOM   2994  N   ALA A 192     -24.544 -44.035 -18.771  1.00  0.320          N  
ATOM   2995  CA  ALA A 192     -23.556 -45.017 -19.176  1.00  0.180          C  
ATOM   2996  C   ALA A 192     -22.974 -45.602 -17.905  1.00  0.200          C  
ATOM   2997  O   ALA A 192     -22.819 -44.887 -16.929  1.00  0.260          O  
ATOM   2998  CB  ALA A 192     -22.461 -44.384 -19.994  1.00  0.310          C  
ATOM   2999  H   ALA A 192     -24.398 -43.059 -19.006  1.00  0.380          H  
ATOM   3000  HA  ALA A 192     -24.048 -45.802 -19.752  1.00  0.220          H  
ATOM   3001 1HB  ALA A 192     -21.741 -45.144 -20.270  1.00  0.370          H  
ATOM   3002 2HB  ALA A 192     -22.901 -43.950 -20.886  1.00  0.370          H  
ATOM   3003 3HB  ALA A 192     -21.973 -43.610 -19.412  1.00  0.370          H  
ATOM   3004  N   GLN A 193     -22.517 -46.836 -17.898  1.00  0.180          N  
ATOM   3005  CA  GLN A 193     -21.979 -47.389 -16.647  1.00  0.250          C  
ATOM   3006  C   GLN A 193     -20.758 -46.605 -16.115  1.00  0.210          C  
ATOM   3007  O   GLN A 193     -20.330 -46.807 -14.980  1.00  0.260          O  
ATOM   3008  CB  GLN A 193     -21.621 -48.871 -16.844  1.00  0.320          C  
ATOM   3009  CG  GLN A 193     -20.387 -49.151 -17.711  1.00  0.320          C  
ATOM   3010  CD  GLN A 193     -20.652 -49.131 -19.208  1.00  0.320          C  
ATOM   3011  OE1 GLN A 193     -21.496 -48.365 -19.697  1.00  0.320          O  
ATOM   3012  NE2 GLN A 193     -19.937 -49.970 -19.943  1.00  0.320          N  
ATOM   3013  H   GLN A 193     -22.587 -47.420 -18.734  1.00  0.220          H  
ATOM   3014  HA  GLN A 193     -22.763 -47.326 -15.892  1.00  0.300          H  
ATOM   3015 1HB  GLN A 193     -21.447 -49.327 -15.871  1.00  0.390          H  
ATOM   3016 2HB  GLN A 193     -22.467 -49.387 -17.297  1.00  0.390          H  
ATOM   3017 1HG  GLN A 193     -19.613 -48.453 -17.476  1.00  0.390          H  
ATOM   3018 2HG  GLN A 193     -20.040 -50.152 -17.462  1.00  0.390          H  
ATOM   3019 1HE2 GLN A 193     -20.068 -50.007 -20.936  1.00  0.390          H  
ATOM   3020 2HE2 GLN A 193     -19.270 -50.579 -19.510  1.00  0.390          H  
ATOM   3021  N   GLN A 194     -20.179 -45.758 -16.970  1.00  0.150          N  
ATOM   3022  CA  GLN A 194     -19.036 -44.917 -16.672  1.00  0.180          C  
ATOM   3023  C   GLN A 194     -19.395 -43.437 -16.419  1.00  0.120          C  
ATOM   3024  O   GLN A 194     -18.489 -42.605 -16.362  1.00  0.110          O  
ATOM   3025  CB  GLN A 194     -18.046 -44.955 -17.845  1.00  0.240          C  
ATOM   3026  CG  GLN A 194     -17.451 -46.314 -18.133  1.00  0.240          C  
ATOM   3027  CD  GLN A 194     -16.497 -46.307 -19.308  1.00  0.240          C  
ATOM   3028  OE1 GLN A 194     -16.101 -45.250 -19.805  1.00  0.240          O  
ATOM   3029  NE2 GLN A 194     -16.127 -47.496 -19.766  1.00  0.240          N  
ATOM   3030  H   GLN A 194     -20.612 -45.676 -17.876  1.00  0.180          H  
ATOM   3031  HA  GLN A 194     -18.551 -45.302 -15.775  1.00  0.220          H  
ATOM   3032 1HB  GLN A 194     -18.553 -44.613 -18.743  1.00  0.290          H  
ATOM   3033 2HB  GLN A 194     -17.224 -44.264 -17.652  1.00  0.290          H  
ATOM   3034 1HG  GLN A 194     -16.925 -46.674 -17.250  1.00  0.290          H  
ATOM   3035 2HG  GLN A 194     -18.253 -46.978 -18.389  1.00  0.290          H  
ATOM   3036 1HE2 GLN A 194     -15.498 -47.560 -20.543  1.00  0.290          H  
ATOM   3037 2HE2 GLN A 194     -16.470 -48.330 -19.334  1.00  0.290          H  
ATOM   3038  N   CYS A 195     -20.681 -43.078 -16.338  1.00  0.100          N  
ATOM   3039  CA  CYS A 195     -20.979 -41.653 -16.184  1.00  0.120          C  
ATOM   3040  C   CYS A 195     -20.795 -41.209 -14.745  1.00  0.080          C  
ATOM   3041  O   CYS A 195     -20.709 -42.020 -13.823  1.00  0.120          O  
ATOM   3042  CB  CYS A 195     -22.390 -41.248 -16.602  1.00  0.160          C  
ATOM   3043  SG  CYS A 195     -23.698 -41.320 -15.371  1.00  0.160          S  
ATOM   3044  H   CYS A 195     -21.430 -43.773 -16.384  1.00  0.120          H  
ATOM   3045  HA  CYS A 195     -20.283 -41.092 -16.810  1.00  0.140          H  
ATOM   3046 1HB  CYS A 195     -22.363 -40.238 -16.986  1.00  0.190          H  
ATOM   3047 2HB  CYS A 195     -22.688 -41.912 -17.402  1.00  0.190          H  
ATOM   3048  N   SER A 196     -20.798 -39.901 -14.542  1.00  0.090          N  
ATOM   3049  CA  SER A 196     -20.702 -39.328 -13.209  1.00  0.200          C  
ATOM   3050  C   SER A 196     -21.589 -38.104 -13.173  1.00  0.360          C  
ATOM   3051  O   SER A 196     -21.129 -36.976 -13.027  1.00  1.120          O  
ATOM   3052  CB  SER A 196     -19.275 -38.971 -12.869  1.00  0.240          C  
ATOM   3053  OG  SER A 196     -19.167 -38.669 -11.510  1.00  0.240          O  
ATOM   3054  H   SER A 196     -20.880 -39.278 -15.333  1.00  0.110          H  
ATOM   3055  HA  SER A 196     -21.072 -40.050 -12.480  1.00  0.240          H  
ATOM   3056 1HB  SER A 196     -18.622 -39.810 -13.114  1.00  0.280          H  
ATOM   3057 2HB  SER A 196     -18.958 -38.117 -13.465  1.00  0.280          H  
ATOM   3058  HG  SER A 196     -18.256 -38.414 -11.374  1.00  0.280          H  
ATOM   3059  N   GLY A 197     -22.861 -38.311 -13.429  1.00  0.480          N  
ATOM   3060  CA  GLY A 197     -23.768 -37.201 -13.600  1.00  0.380          C  
ATOM   3061  C   GLY A 197     -24.798 -37.612 -14.620  1.00  0.390          C  
ATOM   3062  O   GLY A 197     -25.399 -38.676 -14.519  1.00  0.700          O  
ATOM   3063  H   GLY A 197     -23.213 -39.260 -13.511  1.00  0.580          H  
ATOM   3064 1HA  GLY A 197     -24.247 -36.956 -12.653  1.00  0.460          H  
ATOM   3065 2HA  GLY A 197     -23.226 -36.319 -13.945  1.00  0.460          H  
ATOM   3066  N   ARG A 198     -25.090 -36.699 -15.523  1.00  0.130          N  
ATOM   3067  CA  ARG A 198     -26.084 -36.904 -16.563  1.00  0.150          C  
ATOM   3068  C   ARG A 198     -25.411 -37.161 -17.893  1.00  0.140          C  
ATOM   3069  O   ARG A 198     -24.198 -36.949 -18.019  1.00  0.130          O  
ATOM   3070  CB  ARG A 198     -26.977 -35.698 -16.637  1.00  0.200          C  
ATOM   3071  CG  ARG A 198     -27.754 -35.541 -15.393  1.00  0.200          C  
ATOM   3072  CD  ARG A 198     -28.565 -34.363 -15.363  1.00  0.200          C  
ATOM   3073  NE  ARG A 198     -29.235 -34.284 -14.083  1.00  0.200          N  
ATOM   3074  CZ  ARG A 198     -30.402 -34.881 -13.777  1.00  0.200          C  
ATOM   3075  NH1 ARG A 198     -31.064 -35.586 -14.649  1.00  0.200          N  
ATOM   3076  NH2 ARG A 198     -30.914 -34.783 -12.577  1.00  0.200          N  
ATOM   3077  H   ARG A 198     -24.566 -35.833 -15.515  1.00  0.160          H  
ATOM   3078  HA  ARG A 198     -26.692 -37.775 -16.312  1.00  0.180          H  
ATOM   3079 1HB  ARG A 198     -26.386 -34.795 -16.797  1.00  0.240          H  
ATOM   3080 2HB  ARG A 198     -27.659 -35.800 -17.465  1.00  0.240          H  
ATOM   3081 1HG  ARG A 198     -28.398 -36.410 -15.281  1.00  0.240          H  
ATOM   3082 2HG  ARG A 198     -27.079 -35.489 -14.543  1.00  0.240          H  
ATOM   3083 1HD  ARG A 198     -27.908 -33.501 -15.460  1.00  0.240          H  
ATOM   3084 2HD  ARG A 198     -29.294 -34.347 -16.156  1.00  0.240          H  
ATOM   3085  HE  ARG A 198     -28.772 -33.738 -13.346  1.00  0.240          H  
ATOM   3086 1HH1 ARG A 198     -30.741 -35.713 -15.599  1.00  0.240          H  
ATOM   3087 2HH1 ARG A 198     -31.939 -36.015 -14.335  1.00  0.240          H  
ATOM   3088 1HH2 ARG A 198     -30.431 -34.241 -11.848  1.00  0.240          H  
ATOM   3089 2HH2 ARG A 198     -31.815 -35.243 -12.406  1.00  0.240          H  
ATOM   3090  N   CYS A 199     -26.187 -37.639 -18.865  1.00  0.160          N  
ATOM   3091  CA  CYS A 199     -25.652 -37.900 -20.192  1.00  0.180          C  
ATOM   3092  C   CYS A 199     -26.604 -37.451 -21.288  1.00  0.190          C  
ATOM   3093  O   CYS A 199     -27.789 -37.224 -21.041  1.00  0.180          O  
ATOM   3094  CB  CYS A 199     -25.380 -39.400 -20.377  1.00  0.240          C  
ATOM   3095  SG  CYS A 199     -24.318 -40.144 -19.107  1.00  0.240          S  
ATOM   3096  H   CYS A 199     -27.169 -37.828 -18.672  1.00  0.190          H  
ATOM   3097  HA  CYS A 199     -24.728 -37.341 -20.304  1.00  0.220          H  
ATOM   3098 1HB  CYS A 199     -26.330 -39.942 -20.378  1.00  0.290          H  
ATOM   3099 2HB  CYS A 199     -24.913 -39.571 -21.346  1.00  0.290          H  
ATOM   3100  N   ARG A 200     -26.075 -37.375 -22.504  1.00  0.200          N  
ATOM   3101  CA  ARG A 200     -26.814 -37.073 -23.722  1.00  0.210          C  
ATOM   3102  C   ARG A 200     -27.416 -38.340 -24.341  1.00  0.200          C  
ATOM   3103  O   ARG A 200     -28.224 -38.267 -25.269  1.00  0.210          O  
ATOM   3104  CB  ARG A 200     -25.877 -36.459 -24.754  1.00  0.290          C  
ATOM   3105  CG  ARG A 200     -25.254 -35.156 -24.344  1.00  0.290          C  
ATOM   3106  CD  ARG A 200     -24.314 -34.619 -25.363  1.00  0.290          C  
ATOM   3107  NE  ARG A 200     -23.087 -35.435 -25.540  1.00  0.290          N  
ATOM   3108  CZ  ARG A 200     -22.225 -35.304 -26.586  1.00  0.290          C  
ATOM   3109  NH1 ARG A 200     -22.484 -34.408 -27.524  1.00  0.290          N  
ATOM   3110  NH2 ARG A 200     -21.120 -36.062 -26.695  1.00  0.290          N  
ATOM   3111  H   ARG A 200     -25.074 -37.519 -22.589  1.00  0.240          H  
ATOM   3112  HA  ARG A 200     -27.612 -36.371 -23.483  1.00  0.250          H  
ATOM   3113 1HB  ARG A 200     -25.074 -37.153 -24.977  1.00  0.350          H  
ATOM   3114 2HB  ARG A 200     -26.421 -36.285 -25.679  1.00  0.350          H  
ATOM   3115 1HG  ARG A 200     -26.031 -34.421 -24.161  1.00  0.350          H  
ATOM   3116 2HG  ARG A 200     -24.691 -35.318 -23.429  1.00  0.350          H  
ATOM   3117 1HD  ARG A 200     -24.833 -34.558 -26.314  1.00  0.350          H  
ATOM   3118 2HD  ARG A 200     -24.018 -33.627 -25.048  1.00  0.350          H  
ATOM   3119  HE  ARG A 200     -22.866 -36.118 -24.817  1.00  0.350          H  
ATOM   3120 1HH1 ARG A 200     -23.328 -33.848 -27.477  1.00  0.350          H  
ATOM   3121 2HH1 ARG A 200     -21.860 -34.295 -28.310  1.00  0.350          H  
ATOM   3122 1HH2 ARG A 200     -20.878 -36.807 -26.009  1.00  0.350          H  
ATOM   3123 2HH2 ARG A 200     -20.509 -35.943 -27.487  1.00  0.350          H  
ATOM   3124  N   GLY A 201     -26.989 -39.491 -23.831  1.00  0.190          N  
ATOM   3125  CA  GLY A 201     -27.341 -40.800 -24.357  1.00  0.190          C  
ATOM   3126  C   GLY A 201     -26.704 -41.884 -23.496  1.00  0.170          C  
ATOM   3127  O   GLY A 201     -26.180 -41.597 -22.425  1.00  0.120          O  
ATOM   3128  H   GLY A 201     -26.368 -39.452 -23.038  1.00  0.230          H  
ATOM   3129 1HA  GLY A 201     -28.424 -40.919 -24.371  1.00  0.230          H  
ATOM   3130 2HA  GLY A 201     -26.985 -40.891 -25.384  1.00  0.230          H  
ATOM   3131  N   LYS A 202     -26.749 -43.131 -23.960  1.00  0.220          N  
ATOM   3132  CA  LYS A 202     -26.261 -44.262 -23.165  1.00  0.190          C  
ATOM   3133  C   LYS A 202     -24.780 -44.650 -23.312  1.00  0.170          C  
ATOM   3134  O   LYS A 202     -24.323 -45.556 -22.608  1.00  0.240          O  
ATOM   3135  CB  LYS A 202     -27.130 -45.488 -23.463  1.00  0.280          C  
ATOM   3136  CG  LYS A 202     -28.588 -45.342 -23.005  1.00  0.280          C  
ATOM   3137  CD  LYS A 202     -29.422 -46.574 -23.322  1.00  0.280          C  
ATOM   3138  CE  LYS A 202     -30.861 -46.409 -22.825  1.00  0.280          C  
ATOM   3139  NZ  LYS A 202     -31.707 -47.592 -23.161  1.00  0.280          N  
ATOM   3140  H   LYS A 202     -27.148 -43.298 -24.871  1.00  0.260          H  
ATOM   3141  HA  LYS A 202     -26.403 -44.002 -22.117  1.00  0.230          H  
ATOM   3142 1HB  LYS A 202     -27.121 -45.687 -24.533  1.00  0.330          H  
ATOM   3143 2HB  LYS A 202     -26.708 -46.358 -22.961  1.00  0.330          H  
ATOM   3144 1HG  LYS A 202     -28.599 -45.198 -21.932  1.00  0.330          H  
ATOM   3145 2HG  LYS A 202     -29.036 -44.466 -23.470  1.00  0.330          H  
ATOM   3146 1HD  LYS A 202     -29.433 -46.741 -24.400  1.00  0.330          H  
ATOM   3147 2HD  LYS A 202     -28.978 -47.444 -22.839  1.00  0.330          H  
ATOM   3148 1HE  LYS A 202     -30.849 -46.275 -21.742  1.00  0.330          H  
ATOM   3149 2HE  LYS A 202     -31.296 -45.520 -23.283  1.00  0.330          H  
ATOM   3150 1HZ  LYS A 202     -32.646 -47.445 -22.817  1.00  0.330          H  
ATOM   3151 2HZ  LYS A 202     -31.733 -47.716 -24.164  1.00  0.330          H  
ATOM   3152 3HZ  LYS A 202     -31.319 -48.420 -22.731  1.00  0.330          H  
ATOM   3153  N   SER A 203     -24.038 -44.041 -24.238  1.00  0.160          N  
ATOM   3154  CA  SER A 203     -22.634 -44.404 -24.402  1.00  0.130          C  
ATOM   3155  C   SER A 203     -21.789 -43.584 -23.447  1.00  0.150          C  
ATOM   3156  O   SER A 203     -22.138 -42.452 -23.147  1.00  0.160          O  
ATOM   3157  CB  SER A 203     -22.155 -44.144 -25.819  1.00  0.190          C  
ATOM   3158  OG  SER A 203     -20.763 -44.354 -25.933  1.00  0.190          O  
ATOM   3159  H   SER A 203     -24.409 -43.291 -24.844  1.00  0.190          H  
ATOM   3160  HA  SER A 203     -22.536 -45.465 -24.193  1.00  0.160          H  
ATOM   3161 1HB  SER A 203     -22.687 -44.794 -26.508  1.00  0.230          H  
ATOM   3162 2HB  SER A 203     -22.379 -43.124 -26.098  1.00  0.230          H  
ATOM   3163  HG  SER A 203     -20.562 -44.214 -26.868  1.00  0.230          H  
ATOM   3164  N   PRO A 204     -20.675 -44.085 -22.901  1.00  0.130          N  
ATOM   3165  CA  PRO A 204     -19.754 -43.280 -22.116  1.00  0.170          C  
ATOM   3166  C   PRO A 204     -19.376 -41.979 -22.846  1.00  0.150          C  
ATOM   3167  O   PRO A 204     -19.198 -40.934 -22.214  1.00  0.140          O  
ATOM   3168  CB  PRO A 204     -18.558 -44.225 -21.972  1.00  0.260          C  
ATOM   3169  CG  PRO A 204     -19.176 -45.620 -21.994  1.00  0.260          C  
ATOM   3170  CD  PRO A 204     -20.321 -45.523 -22.999  1.00  0.260          C  
ATOM   3171  HA  PRO A 204     -20.201 -43.053 -21.139  1.00  0.200          H  
ATOM   3172 1HB  PRO A 204     -17.842 -44.060 -22.790  1.00  0.310          H  
ATOM   3173 2HB  PRO A 204     -18.022 -44.005 -21.039  1.00  0.310          H  
ATOM   3174 1HG  PRO A 204     -18.413 -46.358 -22.292  1.00  0.310          H  
ATOM   3175 2HG  PRO A 204     -19.509 -45.910 -20.989  1.00  0.310          H  
ATOM   3176 1HD  PRO A 204     -19.981 -45.788 -24.010  1.00  0.310          H  
ATOM   3177 2HD  PRO A 204     -21.150 -46.164 -22.650  1.00  0.310          H  
ATOM   3178  N   SER A 205     -19.304 -42.013 -24.193  1.00  0.160          N  
ATOM   3179  CA  SER A 205     -18.938 -40.829 -24.971  1.00  0.160          C  
ATOM   3180  C   SER A 205     -20.057 -39.786 -25.051  1.00  0.150          C  
ATOM   3181  O   SER A 205     -19.852 -38.666 -25.545  1.00  0.160          O  
ATOM   3182  CB  SER A 205     -18.488 -41.233 -26.363  1.00  0.220          C  
ATOM   3183  OG  SER A 205     -19.537 -41.785 -27.106  1.00  0.220          O  
ATOM   3184  H   SER A 205     -19.470 -42.868 -24.728  1.00  0.190          H  
ATOM   3185  HA  SER A 205     -18.086 -40.359 -24.476  1.00  0.190          H  
ATOM   3186 1HB  SER A 205     -18.097 -40.358 -26.881  1.00  0.270          H  
ATOM   3187 2HB  SER A 205     -17.678 -41.955 -26.284  1.00  0.270          H  
ATOM   3188  HG  SER A 205     -19.184 -41.934 -27.988  1.00  0.270          H  
ATOM   3189  N   ASP A 206     -21.237 -40.150 -24.564  1.00  0.150          N  
ATOM   3190  CA  ASP A 206     -22.382 -39.280 -24.545  1.00  0.150          C  
ATOM   3191  C   ASP A 206     -22.483 -38.570 -23.205  1.00  0.160          C  
ATOM   3192  O   ASP A 206     -23.386 -37.760 -23.009  1.00  0.190          O  
ATOM   3193  CB  ASP A 206     -23.693 -40.072 -24.731  1.00  0.210          C  
ATOM   3194  CG  ASP A 206     -23.943 -40.734 -26.102  1.00  0.210          C  
ATOM   3195  OD1 ASP A 206     -23.636 -40.146 -27.110  1.00  0.210          O  
ATOM   3196  OD2 ASP A 206     -24.449 -41.864 -26.113  1.00  0.210          O  
ATOM   3197  H   ASP A 206     -21.346 -41.073 -24.149  1.00  0.180          H  
ATOM   3198  HA  ASP A 206     -22.283 -38.543 -25.337  1.00  0.180          H  
ATOM   3199 1HB  ASP A 206     -23.761 -40.834 -23.954  1.00  0.250          H  
ATOM   3200 2HB  ASP A 206     -24.494 -39.400 -24.562  1.00  0.250          H  
ATOM   3201  N   CYS A 207     -21.598 -38.857 -22.252  1.00  0.140          N  
ATOM   3202  CA  CYS A 207     -21.832 -38.274 -20.943  1.00  0.160          C  
ATOM   3203  C   CYS A 207     -21.318 -36.860 -20.721  1.00  0.150          C  
ATOM   3204  O   CYS A 207     -20.348 -36.412 -21.336  1.00  0.160          O  
ATOM   3205  CB  CYS A 207     -21.421 -39.268 -19.893  1.00  0.220          C  
ATOM   3206  SG  CYS A 207     -22.527 -40.735 -20.012  1.00  0.220          S  
ATOM   3207  H   CYS A 207     -20.810 -39.500 -22.398  1.00  0.170          H  
ATOM   3208  HA  CYS A 207     -22.890 -38.213 -20.832  1.00  0.190          H  
ATOM   3209 1HB  CYS A 207     -20.389 -39.591 -20.053  1.00  0.260          H  
ATOM   3210 2HB  CYS A 207     -21.506 -38.828 -18.899  1.00  0.260          H  
ATOM   3211  N   CYS A 208     -22.028 -36.153 -19.839  1.00  0.140          N  
ATOM   3212  CA  CYS A 208     -21.793 -34.756 -19.515  1.00  0.120          C  
ATOM   3213  C   CYS A 208     -20.752 -34.573 -18.424  1.00  0.110          C  
ATOM   3214  O   CYS A 208     -20.420 -35.511 -17.696  1.00  0.100          O  
ATOM   3215  CB  CYS A 208     -23.097 -34.103 -19.046  1.00  0.180          C  
ATOM   3216  SG  CYS A 208     -24.440 -34.167 -20.260  1.00  0.180          S  
ATOM   3217  H   CYS A 208     -22.796 -36.612 -19.353  1.00  0.170          H  
ATOM   3218  HA  CYS A 208     -21.441 -34.250 -20.415  1.00  0.140          H  
ATOM   3219 1HB  CYS A 208     -23.439 -34.589 -18.134  1.00  0.210          H  
ATOM   3220 2HB  CYS A 208     -22.913 -33.058 -18.800  1.00  0.210          H  
ATOM   3221  N   HIS A 209     -20.279 -33.340 -18.315  1.00  0.110          N  
ATOM   3222  CA  HIS A 209     -19.368 -32.882 -17.279  1.00  0.120          C  
ATOM   3223  C   HIS A 209     -20.072 -33.014 -15.923  1.00  0.140          C  
ATOM   3224  O   HIS A 209     -21.284 -32.788 -15.838  1.00  0.140          O  
ATOM   3225  CB  HIS A 209     -18.968 -31.439 -17.551  1.00  0.160          C  
ATOM   3226  CG  HIS A 209     -17.837 -31.013 -16.759  1.00  0.160          C  
ATOM   3227  ND1 HIS A 209     -17.939 -30.650 -15.441  1.00  0.160          N  
ATOM   3228  CD2 HIS A 209     -16.533 -30.898 -17.095  1.00  0.160          C  
ATOM   3229  CE1 HIS A 209     -16.718 -30.331 -14.995  1.00  0.160          C  
ATOM   3230  NE2 HIS A 209     -15.862 -30.474 -15.986  1.00  0.160          N  
ATOM   3231  H   HIS A 209     -20.581 -32.661 -19.000  1.00  0.130          H  
ATOM   3232  HA  HIS A 209     -18.470 -33.500 -17.267  1.00  0.140          H  
ATOM   3233 1HB  HIS A 209     -18.714 -31.322 -18.603  1.00  0.200          H  
ATOM   3234 2HB  HIS A 209     -19.807 -30.777 -17.341  1.00  0.200          H  
ATOM   3235  HD2 HIS A 209     -16.100 -31.109 -18.077  1.00  0.200          H  
ATOM   3236  HE1 HIS A 209     -16.451 -30.005 -13.999  1.00  0.200          H  
ATOM   3237  HE2 HIS A 209     -14.863 -30.297 -15.943  1.00  0.200          H  
ATOM   3238  N   ASN A 210     -19.344 -33.367 -14.855  1.00  0.170          N  
ATOM   3239  CA  ASN A 210     -19.996 -33.568 -13.551  1.00  0.190          C  
ATOM   3240  C   ASN A 210     -20.484 -32.285 -12.852  1.00  0.140          C  
ATOM   3241  O   ASN A 210     -21.205 -32.357 -11.849  1.00  0.140          O  
ATOM   3242  CB  ASN A 210     -19.059 -34.332 -12.616  1.00  0.260          C  
ATOM   3243  CG  ASN A 210     -17.787 -33.556 -12.195  1.00  0.260          C  
ATOM   3244  OD1 ASN A 210     -17.726 -32.315 -12.229  1.00  0.260          O  
ATOM   3245  ND2 ASN A 210     -16.767 -34.291 -11.801  1.00  0.260          N  
ATOM   3246  H   ASN A 210     -18.352 -33.520 -14.959  1.00  0.200          H  
ATOM   3247  HA  ASN A 210     -20.877 -34.193 -13.716  1.00  0.230          H  
ATOM   3248 1HB  ASN A 210     -19.611 -34.615 -11.718  1.00  0.310          H  
ATOM   3249 2HB  ASN A 210     -18.758 -35.260 -13.105  1.00  0.310          H  
ATOM   3250 1HD2 ASN A 210     -15.911 -33.852 -11.516  1.00  0.310          H  
ATOM   3251 2HD2 ASN A 210     -16.839 -35.290 -11.779  1.00  0.310          H  
ATOM   3252  N   GLN A 211     -20.183 -31.109 -13.414  1.00  0.150          N  
ATOM   3253  CA  GLN A 211     -20.700 -29.869 -12.843  1.00  0.240          C  
ATOM   3254  C   GLN A 211     -21.987 -29.451 -13.500  1.00  0.260          C  
ATOM   3255  O   GLN A 211     -22.520 -28.378 -13.192  1.00  0.290          O  
ATOM   3256  CB  GLN A 211     -19.703 -28.706 -12.918  1.00  0.300          C  
ATOM   3257  CG  GLN A 211     -18.486 -28.907 -12.112  1.00  0.300          C  
ATOM   3258  CD  GLN A 211     -18.824 -29.071 -10.697  1.00  0.300          C  
ATOM   3259  OE1 GLN A 211     -19.494 -28.233 -10.084  1.00  0.300          O  
ATOM   3260  NE2 GLN A 211     -18.413 -30.199 -10.150  1.00  0.300          N  
ATOM   3261  H   GLN A 211     -19.545 -31.074 -14.218  1.00  0.180          H  
ATOM   3262  HA  GLN A 211     -20.920 -30.047 -11.795  1.00  0.290          H  
ATOM   3263 1HB  GLN A 211     -19.398 -28.548 -13.954  1.00  0.360          H  
ATOM   3264 2HB  GLN A 211     -20.179 -27.793 -12.569  1.00  0.360          H  
ATOM   3265 1HG  GLN A 211     -18.010 -29.810 -12.427  1.00  0.360          H  
ATOM   3266 2HG  GLN A 211     -17.822 -28.051 -12.230  1.00  0.360          H  
ATOM   3267 1HE2 GLN A 211     -18.640 -30.394  -9.196  1.00  0.360          H  
ATOM   3268 2HE2 GLN A 211     -17.919 -30.891 -10.730  1.00  0.360          H  
ATOM   3269  N   CYS A 212     -22.477 -30.256 -14.428  1.00  0.270          N  
ATOM   3270  CA  CYS A 212     -23.679 -29.884 -15.147  1.00  0.280          C  
ATOM   3271  C   CYS A 212     -24.937 -30.452 -14.476  1.00  0.240          C  
ATOM   3272  O   CYS A 212     -24.974 -31.622 -14.094  1.00  0.200          O  
ATOM   3273  CB  CYS A 212     -23.574 -30.348 -16.588  1.00  0.390          C  
ATOM   3274  SG  CYS A 212     -24.833 -29.696 -17.618  1.00  0.390          S  
ATOM   3275  H   CYS A 212     -22.011 -31.131 -14.663  1.00  0.320          H  
ATOM   3276  HA  CYS A 212     -23.754 -28.799 -15.128  1.00  0.340          H  
ATOM   3277 1HB  CYS A 212     -22.607 -30.063 -16.998  1.00  0.470          H  
ATOM   3278 2HB  CYS A 212     -23.636 -31.436 -16.624  1.00  0.470          H  
ATOM   3279  N   ALA A 213     -25.935 -29.581 -14.220  1.00  0.290          N  
ATOM   3280  CA  ALA A 213     -27.195 -29.949 -13.534  1.00  0.250          C  
ATOM   3281  C   ALA A 213     -28.222 -30.525 -14.480  1.00  0.170          C  
ATOM   3282  O   ALA A 213     -28.803 -31.583 -14.266  1.00  0.140          O  
ATOM   3283  CB  ALA A 213     -27.810 -28.719 -12.884  1.00  0.370          C  
ATOM   3284  H   ALA A 213     -25.843 -28.629 -14.566  1.00  0.350          H  
ATOM   3285  HA  ALA A 213     -26.971 -30.701 -12.778  1.00  0.300          H  
ATOM   3286 1HB  ALA A 213     -28.718 -28.994 -12.371  1.00  0.440          H  
ATOM   3287 2HB  ALA A 213     -27.141 -28.312 -12.210  1.00  0.440          H  
ATOM   3288 3HB  ALA A 213     -28.038 -27.986 -13.639  1.00  0.440          H  
ATOM   3289  N   ALA A 214     -28.441 -29.801 -15.541  1.00  0.170          N  
ATOM   3290  CA  ALA A 214     -29.358 -30.195 -16.588  1.00  0.200          C  
ATOM   3291  C   ALA A 214     -28.501 -31.052 -17.478  1.00  0.470          C  
ATOM   3292  O   ALA A 214     -27.407 -31.436 -17.071  1.00  1.540          O  
ATOM   3293  CB  ALA A 214     -29.962 -28.998 -17.299  1.00  0.270          C  
ATOM   3294  H   ALA A 214     -27.887 -28.948 -15.632  1.00  0.200          H  
ATOM   3295  HA  ALA A 214     -30.155 -30.815 -16.173  1.00  0.240          H  
ATOM   3296 1HB  ALA A 214     -30.607 -29.322 -18.105  1.00  0.320          H  
ATOM   3297 2HB  ALA A 214     -30.544 -28.417 -16.591  1.00  0.320          H  
ATOM   3298 3HB  ALA A 214     -29.165 -28.403 -17.691  1.00  0.320          H  
ATOM   3299  N   GLY A 215     -28.979 -31.466 -18.614  1.00  0.510          N  
ATOM   3300  CA  GLY A 215     -28.112 -32.247 -19.458  1.00  0.290          C  
ATOM   3301  C   GLY A 215     -27.140 -31.273 -20.126  1.00  0.300          C  
ATOM   3302  O   GLY A 215     -26.963 -30.130 -19.684  1.00  0.430          O  
ATOM   3303  H   GLY A 215     -29.929 -31.254 -18.903  1.00  0.610          H  
ATOM   3304 1HA  GLY A 215     -27.567 -32.987 -18.871  1.00  0.350          H  
ATOM   3305 2HA  GLY A 215     -28.698 -32.776 -20.210  1.00  0.350          H  
ATOM   3306  N   CYS A 216     -26.545 -31.691 -21.218  1.00  0.200          N  
ATOM   3307  CA  CYS A 216     -25.513 -30.886 -21.855  1.00  0.180          C  
ATOM   3308  C   CYS A 216     -25.532 -31.055 -23.353  1.00  0.150          C  
ATOM   3309  O   CYS A 216     -26.244 -31.914 -23.878  1.00  0.140          O  
ATOM   3310  CB  CYS A 216     -24.150 -31.330 -21.341  1.00  0.260          C  
ATOM   3311  SG  CYS A 216     -23.749 -33.041 -21.801  1.00  0.260          S  
ATOM   3312  H   CYS A 216     -26.765 -32.611 -21.578  1.00  0.240          H  
ATOM   3313  HA  CYS A 216     -25.666 -29.836 -21.618  1.00  0.220          H  
ATOM   3314 1HB  CYS A 216     -23.369 -30.674 -21.731  1.00  0.310          H  
ATOM   3315 2HB  CYS A 216     -24.130 -31.249 -20.257  1.00  0.310          H  
ATOM   3316  N   THR A 217     -24.739 -30.234 -24.046  1.00  0.150          N  
ATOM   3317  CA  THR A 217     -24.602 -30.322 -25.492  1.00  0.160          C  
ATOM   3318  C   THR A 217     -23.225 -30.881 -25.855  1.00  0.170          C  
ATOM   3319  O   THR A 217     -22.846 -30.929 -27.027  1.00  0.200          O  
ATOM   3320  CB  THR A 217     -24.796 -28.949 -26.159  1.00  0.220          C  
ATOM   3321  OG1 THR A 217     -23.773 -28.049 -25.728  1.00  0.220          O  
ATOM   3322  CG2 THR A 217     -26.145 -28.387 -25.722  1.00  0.220          C  
ATOM   3323  H   THR A 217     -24.224 -29.490 -23.565  1.00  0.180          H  
ATOM   3324  HA  THR A 217     -25.357 -31.006 -25.877  1.00  0.190          H  
ATOM   3325  HB  THR A 217     -24.765 -29.049 -27.242  1.00  0.260          H  
ATOM   3326  HG1 THR A 217     -22.947 -28.266 -26.184  1.00  0.260          H  
ATOM   3327 1HG2 THR A 217     -26.296 -27.412 -26.180  1.00  0.260          H  
ATOM   3328 2HG2 THR A 217     -26.938 -29.064 -26.034  1.00  0.260          H  
ATOM   3329 3HG2 THR A 217     -26.165 -28.282 -24.638  1.00  0.260          H  
ATOM   3330  N   GLY A 218     -22.480 -31.297 -24.835  1.00  0.160          N  
ATOM   3331  CA  GLY A 218     -21.135 -31.835 -24.982  1.00  0.170          C  
ATOM   3332  C   GLY A 218     -20.513 -32.091 -23.605  1.00  0.160          C  
ATOM   3333  O   GLY A 218     -21.037 -31.620 -22.599  1.00  0.140          O  
ATOM   3334  H   GLY A 218     -22.888 -31.233 -23.912  1.00  0.190          H  
ATOM   3335 1HA  GLY A 218     -21.184 -32.756 -25.554  1.00  0.200          H  
ATOM   3336 2HA  GLY A 218     -20.527 -31.126 -25.544  1.00  0.200          H  
ATOM   3337  N   PRO A 219     -19.353 -32.756 -23.548  1.00  0.170          N  
ATOM   3338  CA  PRO A 219     -18.610 -33.141 -22.349  1.00  0.160          C  
ATOM   3339  C   PRO A 219     -17.855 -32.050 -21.563  1.00  0.140          C  
ATOM   3340  O   PRO A 219     -17.325 -32.353 -20.493  1.00  0.130          O  
ATOM   3341  CB  PRO A 219     -17.611 -34.158 -22.917  1.00  0.240          C  
ATOM   3342  CG  PRO A 219     -17.386 -33.725 -24.352  1.00  0.240          C  
ATOM   3343  CD  PRO A 219     -18.720 -33.190 -24.813  1.00  0.240          C  
ATOM   3344  HA  PRO A 219     -19.306 -33.662 -21.673  1.00  0.190          H  
ATOM   3345 1HB  PRO A 219     -16.690 -34.150 -22.317  1.00  0.290          H  
ATOM   3346 2HB  PRO A 219     -18.038 -35.178 -22.837  1.00  0.290          H  
ATOM   3347 1HG  PRO A 219     -16.586 -32.968 -24.398  1.00  0.290          H  
ATOM   3348 2HG  PRO A 219     -17.045 -34.585 -24.951  1.00  0.290          H  
ATOM   3349 1HD  PRO A 219     -18.555 -32.331 -25.489  1.00  0.290          H  
ATOM   3350 2HD  PRO A 219     -19.295 -34.000 -25.285  1.00  0.290          H  
ATOM   3351  N   ARG A 220     -17.702 -30.831 -22.095  1.00  0.140          N  
ATOM   3352  CA  ARG A 220     -16.911 -29.815 -21.389  1.00  0.140          C  
ATOM   3353  C   ARG A 220     -17.741 -29.026 -20.364  1.00  0.120          C  
ATOM   3354  O   ARG A 220     -18.969 -28.967 -20.451  1.00  0.120          O  
ATOM   3355  CB  ARG A 220     -16.279 -28.857 -22.383  1.00  0.200          C  
ATOM   3356  CG  ARG A 220     -15.323 -29.532 -23.380  1.00  0.200          C  
ATOM   3357  CD  ARG A 220     -14.834 -28.579 -24.399  1.00  0.200          C  
ATOM   3358  NE  ARG A 220     -15.942 -28.074 -25.202  1.00  0.200          N  
ATOM   3359  CZ  ARG A 220     -15.856 -27.146 -26.180  1.00  0.200          C  
ATOM   3360  NH1 ARG A 220     -14.684 -26.625 -26.530  1.00  0.200          N  
ATOM   3361  NH2 ARG A 220     -16.970 -26.759 -26.782  1.00  0.200          N  
ATOM   3362  H   ARG A 220     -18.138 -30.539 -22.985  1.00  0.170          H  
ATOM   3363  HA  ARG A 220     -16.105 -30.320 -20.854  1.00  0.170          H  
ATOM   3364 1HB  ARG A 220     -17.050 -28.326 -22.922  1.00  0.240          H  
ATOM   3365 2HB  ARG A 220     -15.699 -28.111 -21.838  1.00  0.240          H  
ATOM   3366 1HG  ARG A 220     -14.470 -29.946 -22.847  1.00  0.240          H  
ATOM   3367 2HG  ARG A 220     -15.855 -30.332 -23.898  1.00  0.240          H  
ATOM   3368 1HD  ARG A 220     -14.349 -27.737 -23.907  1.00  0.240          H  
ATOM   3369 2HD  ARG A 220     -14.129 -29.083 -25.058  1.00  0.240          H  
ATOM   3370  HE  ARG A 220     -16.889 -28.452 -24.996  1.00  0.240          H  
ATOM   3371 1HH1 ARG A 220     -13.838 -26.921 -26.068  1.00  0.240          H  
ATOM   3372 2HH1 ARG A 220     -14.637 -25.931 -27.263  1.00  0.240          H  
ATOM   3373 1HH2 ARG A 220     -17.881 -27.150 -26.458  1.00  0.240          H  
ATOM   3374 2HH2 ARG A 220     -16.949 -26.068 -27.509  1.00  0.240          H  
ATOM   3375  N   GLU A 221     -17.062 -28.356 -19.429  1.00  0.120          N  
ATOM   3376  CA  GLU A 221     -17.695 -27.509 -18.411  1.00  0.110          C  
ATOM   3377  C   GLU A 221     -18.487 -26.340 -19.013  1.00  0.120          C  
ATOM   3378  O   GLU A 221     -19.327 -25.740 -18.344  1.00  0.110          O  
ATOM   3379  CB  GLU A 221     -16.633 -26.989 -17.429  1.00  0.160          C  
ATOM   3380  CG  GLU A 221     -15.509 -26.108 -18.031  1.00  0.160          C  
ATOM   3381  CD  GLU A 221     -14.339 -26.887 -18.587  1.00  0.160          C  
ATOM   3382  OE1 GLU A 221     -14.515 -28.034 -18.941  1.00  0.160          O  
ATOM   3383  OE2 GLU A 221     -13.272 -26.335 -18.658  1.00  0.160          O  
ATOM   3384  H   GLU A 221     -16.044 -28.452 -19.399  1.00  0.140          H  
ATOM   3385  HA  GLU A 221     -18.394 -28.128 -17.847  1.00  0.130          H  
ATOM   3386 1HB  GLU A 221     -17.125 -26.403 -16.649  1.00  0.190          H  
ATOM   3387 2HB  GLU A 221     -16.157 -27.828 -16.937  1.00  0.190          H  
ATOM   3388 1HG  GLU A 221     -15.910 -25.480 -18.813  1.00  0.190          H  
ATOM   3389 2HG  GLU A 221     -15.137 -25.458 -17.244  1.00  0.190          H  
ATOM   3390  N   SER A 222     -18.172 -25.988 -20.262  1.00  0.140          N  
ATOM   3391  CA  SER A 222     -18.826 -24.919 -21.002  1.00  0.150          C  
ATOM   3392  C   SER A 222     -19.962 -25.407 -21.908  1.00  0.150          C  
ATOM   3393  O   SER A 222     -20.635 -24.599 -22.550  1.00  0.160          O  
ATOM   3394  CB  SER A 222     -17.817 -24.167 -21.849  1.00  0.210          C  
ATOM   3395  OG  SER A 222     -17.245 -24.997 -22.823  1.00  0.210          O  
ATOM   3396  H   SER A 222     -17.445 -26.506 -20.734  1.00  0.170          H  
ATOM   3397  HA  SER A 222     -19.251 -24.228 -20.283  1.00  0.180          H  
ATOM   3398 1HB  SER A 222     -18.316 -23.325 -22.330  1.00  0.250          H  
ATOM   3399 2HB  SER A 222     -17.046 -23.764 -21.231  1.00  0.250          H  
ATOM   3400  HG  SER A 222     -16.735 -24.413 -23.392  1.00  0.250          H  
ATOM   3401  N   ASP A 223     -20.173 -26.728 -21.995  1.00  0.150          N  
ATOM   3402  CA  ASP A 223     -21.196 -27.276 -22.890  1.00  0.150          C  
ATOM   3403  C   ASP A 223     -22.495 -27.573 -22.147  1.00  0.160          C  
ATOM   3404  O   ASP A 223     -23.485 -28.035 -22.715  1.00  0.180          O  
ATOM   3405  CB  ASP A 223     -20.696 -28.560 -23.538  1.00  0.210          C  
ATOM   3406  CG  ASP A 223     -19.522 -28.421 -24.530  1.00  0.210          C  
ATOM   3407  OD1 ASP A 223     -19.488 -27.492 -25.318  1.00  0.210          O  
ATOM   3408  OD2 ASP A 223     -18.640 -29.276 -24.486  1.00  0.210          O  
ATOM   3409  H   ASP A 223     -19.635 -27.376 -21.418  1.00  0.180          H  
ATOM   3410  HA  ASP A 223     -21.407 -26.545 -23.669  1.00  0.180          H  
ATOM   3411 1HB  ASP A 223     -20.396 -29.241 -22.744  1.00  0.250          H  
ATOM   3412 2HB  ASP A 223     -21.518 -29.006 -24.053  1.00  0.250          H  
ATOM   3413  N   CYS A 224     -22.476 -27.335 -20.862  1.00  0.180          N  
ATOM   3414  CA  CYS A 224     -23.594 -27.589 -19.979  1.00  0.130          C  
ATOM   3415  C   CYS A 224     -24.806 -26.709 -20.236  1.00  0.080          C  
ATOM   3416  O   CYS A 224     -24.648 -25.540 -20.573  1.00  0.090          O  
ATOM   3417  CB  CYS A 224     -23.169 -27.392 -18.570  1.00  0.200          C  
ATOM   3418  SG  CYS A 224     -24.447 -27.703 -17.494  1.00  0.200          S  
ATOM   3419  H   CYS A 224     -21.628 -26.944 -20.475  1.00  0.220          H  
ATOM   3420  HA  CYS A 224     -23.889 -28.624 -20.118  1.00  0.160          H  
ATOM   3421 1HB  CYS A 224     -22.324 -28.029 -18.329  1.00  0.240          H  
ATOM   3422 2HB  CYS A 224     -22.860 -26.370 -18.445  1.00  0.240          H  
ATOM   3423  N   LEU A 225     -26.027 -27.247 -20.115  1.00  0.090          N  
ATOM   3424  CA  LEU A 225     -27.186 -26.375 -20.280  1.00  0.060          C  
ATOM   3425  C   LEU A 225     -27.412 -25.490 -19.035  1.00  0.040          C  
ATOM   3426  O   LEU A 225     -27.720 -24.301 -19.150  1.00  0.060          O  
ATOM   3427  CB  LEU A 225     -28.442 -27.226 -20.503  1.00  0.100          C  
ATOM   3428  CG  LEU A 225     -28.523 -28.058 -21.794  1.00  0.100          C  
ATOM   3429  CD1 LEU A 225     -29.737 -28.963 -21.682  1.00  0.100          C  
ATOM   3430  CD2 LEU A 225     -28.612 -27.167 -23.025  1.00  0.100          C  
ATOM   3431  H   LEU A 225     -26.159 -28.239 -19.881  1.00  0.110          H  
ATOM   3432  HA  LEU A 225     -27.011 -25.720 -21.128  1.00  0.070          H  
ATOM   3433 1HB  LEU A 225     -28.491 -27.935 -19.703  1.00  0.120          H  
ATOM   3434 2HB  LEU A 225     -29.321 -26.580 -20.446  1.00  0.120          H  
ATOM   3435  HG  LEU A 225     -27.646 -28.681 -21.878  1.00  0.120          H  
ATOM   3436 1HD1 LEU A 225     -29.806 -29.587 -22.572  1.00  0.120          H  
ATOM   3437 2HD1 LEU A 225     -29.633 -29.597 -20.803  1.00  0.120          H  
ATOM   3438 3HD1 LEU A 225     -30.638 -28.359 -21.589  1.00  0.120          H  
ATOM   3439 1HD2 LEU A 225     -28.676 -27.794 -23.914  1.00  0.120          H  
ATOM   3440 2HD2 LEU A 225     -29.498 -26.536 -22.960  1.00  0.120          H  
ATOM   3441 3HD2 LEU A 225     -27.726 -26.540 -23.099  1.00  0.120          H  
ATOM   3442  N   VAL A 226     -27.325 -26.098 -17.849  1.00  0.090          N  
ATOM   3443  CA  VAL A 226     -27.515 -25.443 -16.544  1.00  0.080          C  
ATOM   3444  C   VAL A 226     -26.439 -25.869 -15.554  1.00  0.120          C  
ATOM   3445  O   VAL A 226     -26.340 -27.063 -15.284  1.00  0.340          O  
ATOM   3446  CB  VAL A 226     -28.872 -25.830 -15.931  1.00  0.120          C  
ATOM   3447  CG1 VAL A 226     -29.043 -25.197 -14.599  1.00  0.120          C  
ATOM   3448  CG2 VAL A 226     -30.015 -25.418 -16.845  1.00  0.120          C  
ATOM   3449  H   VAL A 226     -27.062 -27.073 -17.864  1.00  0.110          H  
ATOM   3450  HA  VAL A 226     -27.462 -24.362 -16.682  1.00  0.100          H  
ATOM   3451  HB  VAL A 226     -28.890 -26.891 -15.775  1.00  0.140          H  
ATOM   3452 1HG1 VAL A 226     -29.972 -25.527 -14.227  1.00  0.140          H  
ATOM   3453 2HG1 VAL A 226     -28.260 -25.499 -13.906  1.00  0.140          H  
ATOM   3454 3HG1 VAL A 226     -29.040 -24.111 -14.691  1.00  0.140          H  
ATOM   3455 1HG2 VAL A 226     -30.966 -25.708 -16.398  1.00  0.140          H  
ATOM   3456 2HG2 VAL A 226     -29.999 -24.340 -16.989  1.00  0.140          H  
ATOM   3457 3HG2 VAL A 226     -29.921 -25.903 -17.811  1.00  0.140          H  
ATOM   3458  N   CYS A 227     -25.727 -24.929 -14.924  1.00  0.010          N  
ATOM   3459  CA  CYS A 227     -24.683 -25.289 -13.954  1.00  0.070          C  
ATOM   3460  C   CYS A 227     -25.256 -25.717 -12.602  1.00  0.040          C  
ATOM   3461  O   CYS A 227     -26.173 -25.076 -12.082  1.00  0.050          O  
ATOM   3462  CB  CYS A 227     -23.747 -24.101 -13.720  1.00  0.070          C  
ATOM   3463  SG  CYS A 227     -22.853 -23.554 -15.186  1.00  0.070          S  
ATOM   3464  H   CYS A 227     -25.871 -23.958 -15.162  1.00  0.010          H  
ATOM   3465  HA  CYS A 227     -24.116 -26.127 -14.355  1.00  0.080          H  
ATOM   3466 1HB  CYS A 227     -24.320 -23.254 -13.340  1.00  0.090          H  
ATOM   3467 2HB  CYS A 227     -23.012 -24.361 -12.956  1.00  0.090          H  
ATOM   3468  N   ARG A 228     -24.641 -26.759 -11.982  1.00  0.040          N  
ATOM   3469  CA  ARG A 228     -25.032 -27.241 -10.638  1.00  0.030          C  
ATOM   3470  C   ARG A 228     -24.783 -26.281  -9.506  1.00  0.020          C  
ATOM   3471  O   ARG A 228     -25.620 -26.167  -8.614  1.00  0.030          O  
ATOM   3472  CB  ARG A 228     -24.302 -28.521 -10.251  1.00  0.050          C  
ATOM   3473  CG  ARG A 228     -24.717 -29.716 -10.997  1.00  0.050          C  
ATOM   3474  CD  ARG A 228     -23.956 -30.928 -10.666  1.00  0.050          C  
ATOM   3475  NE  ARG A 228     -24.258 -31.426  -9.344  1.00  0.050          N  
ATOM   3476  CZ  ARG A 228     -23.575 -32.404  -8.706  1.00  0.050          C  
ATOM   3477  NH1 ARG A 228     -22.530 -32.994  -9.274  1.00  0.050          N  
ATOM   3478  NH2 ARG A 228     -23.965 -32.780  -7.494  1.00  0.050          N  
ATOM   3479  H   ARG A 228     -23.891 -27.256 -12.479  1.00  0.050          H  
ATOM   3480  HA  ARG A 228     -26.096 -27.435 -10.634  1.00  0.040          H  
ATOM   3481 1HB  ARG A 228     -23.229 -28.394 -10.414  1.00  0.060          H  
ATOM   3482 2HB  ARG A 228     -24.451 -28.716  -9.190  1.00  0.060          H  
ATOM   3483 1HG  ARG A 228     -25.770 -29.914 -10.821  1.00  0.060          H  
ATOM   3484 2HG  ARG A 228     -24.553 -29.506 -12.009  1.00  0.060          H  
ATOM   3485 1HD  ARG A 228     -24.187 -31.707 -11.396  1.00  0.060          H  
ATOM   3486 2HD  ARG A 228     -22.901 -30.697 -10.708  1.00  0.060          H  
ATOM   3487  HE  ARG A 228     -25.054 -31.024  -8.867  1.00  0.060          H  
ATOM   3488 1HH1 ARG A 228     -22.199 -32.721 -10.220  1.00  0.060          H  
ATOM   3489 2HH1 ARG A 228     -22.037 -33.723  -8.782  1.00  0.060          H  
ATOM   3490 1HH2 ARG A 228     -24.762 -32.337  -7.059  1.00  0.060          H  
ATOM   3491 2HH2 ARG A 228     -23.468 -33.511  -7.005  1.00  0.060          H  
ATOM   3492  N   LYS A 229     -23.638 -25.606  -9.502  1.00  0.040          N  
ATOM   3493  CA  LYS A 229     -23.351 -24.705  -8.399  1.00  0.010          C  
ATOM   3494  C   LYS A 229     -23.138 -23.284  -8.880  1.00  0.050          C  
ATOM   3495  O   LYS A 229     -24.010 -22.450  -8.648  1.00  0.080          O  
ATOM   3496  CB  LYS A 229     -22.178 -25.244  -7.592  1.00  0.030          C  
ATOM   3497  CG  LYS A 229     -22.529 -26.530  -6.815  1.00  0.030          C  
ATOM   3498  CD  LYS A 229     -21.334 -27.087  -6.071  1.00  0.030          C  
ATOM   3499  CE  LYS A 229     -21.674 -28.327  -5.275  1.00  0.030          C  
ATOM   3500  NZ  LYS A 229     -20.444 -28.933  -4.654  1.00  0.030          N  
ATOM   3501  H   LYS A 229     -22.970 -25.720 -10.250  1.00  0.050          H  
ATOM   3502  HA  LYS A 229     -24.213 -24.681  -7.735  1.00  0.010          H  
ATOM   3503 1HB  LYS A 229     -21.343 -25.464  -8.253  1.00  0.030          H  
ATOM   3504 2HB  LYS A 229     -21.842 -24.492  -6.879  1.00  0.030          H  
ATOM   3505 1HG  LYS A 229     -23.333 -26.318  -6.110  1.00  0.030          H  
ATOM   3506 2HG  LYS A 229     -22.874 -27.284  -7.514  1.00  0.030          H  
ATOM   3507 1HD  LYS A 229     -20.575 -27.371  -6.785  1.00  0.030          H  
ATOM   3508 2HD  LYS A 229     -20.912 -26.330  -5.409  1.00  0.030          H  
ATOM   3509 1HE  LYS A 229     -22.375 -28.062  -4.487  1.00  0.030          H  
ATOM   3510 2HE  LYS A 229     -22.140 -29.062  -5.933  1.00  0.030          H  
ATOM   3511 1HZ  LYS A 229     -20.685 -29.751  -4.129  1.00  0.030          H  
ATOM   3512 2HZ  LYS A 229     -19.764 -29.195  -5.393  1.00  0.030          H  
ATOM   3513 3HZ  LYS A 229     -19.994 -28.267  -4.046  1.00  0.030          H  
ATOM   3514  N   PHE A 230     -22.041 -22.994  -9.606  1.00  0.100          N  
ATOM   3515  CA  PHE A 230     -21.887 -21.627 -10.110  1.00  0.160          C  
ATOM   3516  C   PHE A 230     -21.458 -21.508 -11.567  1.00  0.230          C  
ATOM   3517  O   PHE A 230     -20.587 -22.239 -12.048  1.00  0.350          O  
ATOM   3518  CB  PHE A 230     -20.895 -20.846  -9.261  1.00  0.200          C  
ATOM   3519  CG  PHE A 230     -21.340 -20.689  -7.889  1.00  0.200          C  
ATOM   3520  CD1 PHE A 230     -20.964 -21.594  -6.923  1.00  0.200          C  
ATOM   3521  CD2 PHE A 230     -22.177 -19.644  -7.555  1.00  0.200          C  
ATOM   3522  CE1 PHE A 230     -21.416 -21.463  -5.641  1.00  0.200          C  
ATOM   3523  CE2 PHE A 230     -22.640 -19.505  -6.287  1.00  0.200          C  
ATOM   3524  CZ  PHE A 230     -22.261 -20.414  -5.317  1.00  0.200          C  
ATOM   3525  H   PHE A 230     -21.302 -23.685  -9.762  1.00  0.120          H  
ATOM   3526  HA  PHE A 230     -22.849 -21.141 -10.016  1.00  0.190          H  
ATOM   3527 1HB  PHE A 230     -19.920 -21.338  -9.264  1.00  0.240          H  
ATOM   3528 2HB  PHE A 230     -20.775 -19.862  -9.690  1.00  0.240          H  
ATOM   3529  HD1 PHE A 230     -20.312 -22.429  -7.197  1.00  0.240          H  
ATOM   3530  HD2 PHE A 230     -22.475 -18.931  -8.321  1.00  0.240          H  
ATOM   3531  HE1 PHE A 230     -21.119 -22.192  -4.884  1.00  0.240          H  
ATOM   3532  HE2 PHE A 230     -23.316 -18.681  -6.045  1.00  0.240          H  
ATOM   3533  HZ  PHE A 230     -22.637 -20.307  -4.302  1.00  0.240          H  
ATOM   3534  N   ARG A 231     -22.024 -20.517 -12.253  1.00  0.150          N  
ATOM   3535  CA  ARG A 231     -21.617 -20.194 -13.619  1.00  0.150          C  
ATOM   3536  C   ARG A 231     -20.613 -19.050 -13.691  1.00  0.150          C  
ATOM   3537  O   ARG A 231     -20.962 -17.873 -13.487  1.00  0.170          O  
ATOM   3538  CB  ARG A 231     -22.802 -19.795 -14.484  1.00  0.210          C  
ATOM   3539  CG  ARG A 231     -22.427 -19.421 -15.954  1.00  0.210          C  
ATOM   3540  CD  ARG A 231     -23.618 -19.056 -16.760  1.00  0.210          C  
ATOM   3541  NE  ARG A 231     -24.337 -17.947 -16.153  1.00  0.210          N  
ATOM   3542  CZ  ARG A 231     -24.087 -16.621 -16.318  1.00  0.210          C  
ATOM   3543  NH1 ARG A 231     -23.118 -16.161 -17.106  1.00  0.210          N  
ATOM   3544  NH2 ARG A 231     -24.843 -15.764 -15.644  1.00  0.210          N  
ATOM   3545  H   ARG A 231     -22.779 -19.996 -11.803  1.00  0.180          H  
ATOM   3546  HA  ARG A 231     -21.158 -21.080 -14.058  1.00  0.180          H  
ATOM   3547 1HB  ARG A 231     -23.515 -20.614 -14.522  1.00  0.250          H  
ATOM   3548 2HB  ARG A 231     -23.304 -18.945 -14.028  1.00  0.250          H  
ATOM   3549 1HG  ARG A 231     -21.748 -18.571 -15.971  1.00  0.250          H  
ATOM   3550 2HG  ARG A 231     -21.938 -20.278 -16.431  1.00  0.250          H  
ATOM   3551 1HD  ARG A 231     -23.300 -18.747 -17.752  1.00  0.250          H  
ATOM   3552 2HD  ARG A 231     -24.293 -19.906 -16.838  1.00  0.250          H  
ATOM   3553  HE  ARG A 231     -25.096 -18.191 -15.530  1.00  0.250          H  
ATOM   3554 1HH1 ARG A 231     -22.494 -16.781 -17.644  1.00  0.250          H  
ATOM   3555 2HH1 ARG A 231     -22.971 -15.161 -17.191  1.00  0.250          H  
ATOM   3556 1HH2 ARG A 231     -25.573 -16.108 -15.037  1.00  0.250          H  
ATOM   3557 2HH2 ARG A 231     -24.672 -14.772 -15.708  1.00  0.250          H  
ATOM   3558  N   ASP A 232     -19.379 -19.384 -14.037  1.00  0.150          N  
ATOM   3559  CA  ASP A 232     -18.316 -18.404 -14.145  1.00  0.160          C  
ATOM   3560  C   ASP A 232     -18.246 -17.951 -15.608  1.00  0.120          C  
ATOM   3561  O   ASP A 232     -17.547 -18.554 -16.433  1.00  0.120          O  
ATOM   3562  CB  ASP A 232     -16.973 -18.963 -13.664  1.00  0.220          C  
ATOM   3563  CG  ASP A 232     -15.906 -17.863 -13.554  1.00  0.220          C  
ATOM   3564  OD1 ASP A 232     -16.299 -16.720 -13.669  1.00  0.220          O  
ATOM   3565  OD2 ASP A 232     -14.727 -18.146 -13.342  1.00  0.220          O  
ATOM   3566  H   ASP A 232     -19.174 -20.363 -14.244  1.00  0.180          H  
ATOM   3567  HA  ASP A 232     -18.565 -17.541 -13.533  1.00  0.190          H  
ATOM   3568 1HB  ASP A 232     -17.115 -19.424 -12.684  1.00  0.260          H  
ATOM   3569 2HB  ASP A 232     -16.635 -19.737 -14.355  1.00  0.260          H  
ATOM   3570  N   GLU A 233     -19.101 -16.998 -15.956  1.00  0.090          N  
ATOM   3571  CA  GLU A 233     -19.289 -16.446 -17.295  1.00  0.060          C  
ATOM   3572  C   GLU A 233     -19.809 -17.476 -18.302  1.00  0.220          C  
ATOM   3573  O   GLU A 233     -20.973 -17.429 -18.687  1.00  0.690          O  
ATOM   3574  CB  GLU A 233     -17.976 -15.829 -17.811  1.00  0.100          C  
ATOM   3575  CG  GLU A 233     -17.506 -14.586 -17.036  1.00  0.100          C  
ATOM   3576  CD  GLU A 233     -16.179 -14.043 -17.536  1.00  0.100          C  
ATOM   3577  OE1 GLU A 233     -15.591 -14.690 -18.368  1.00  0.100          O  
ATOM   3578  OE2 GLU A 233     -15.757 -12.999 -17.073  1.00  0.100          O  
ATOM   3579  H   GLU A 233     -19.652 -16.588 -15.205  1.00  0.110          H  
ATOM   3580  HA  GLU A 233     -20.027 -15.647 -17.225  1.00  0.070          H  
ATOM   3581 1HB  GLU A 233     -17.172 -16.555 -17.788  1.00  0.120          H  
ATOM   3582 2HB  GLU A 233     -18.108 -15.534 -18.851  1.00  0.120          H  
ATOM   3583 1HG  GLU A 233     -18.264 -13.809 -17.122  1.00  0.120          H  
ATOM   3584 2HG  GLU A 233     -17.411 -14.852 -15.982  1.00  0.120          H  
ATOM   3585  N   ALA A 234     -18.989 -18.469 -18.644  1.00  0.220          N  
ATOM   3586  CA  ALA A 234     -19.412 -19.485 -19.601  1.00  0.210          C  
ATOM   3587  C   ALA A 234     -19.061 -20.897 -19.175  1.00  0.080          C  
ATOM   3588  O   ALA A 234     -19.201 -21.814 -19.980  1.00  0.060          O  
ATOM   3589  CB  ALA A 234     -18.790 -19.218 -20.956  1.00  0.300          C  
ATOM   3590  H   ALA A 234     -18.062 -18.483 -18.218  1.00  0.260          H  
ATOM   3591  HA  ALA A 234     -20.497 -19.424 -19.694  1.00  0.250          H  
ATOM   3592 1HB  ALA A 234     -19.148 -19.960 -21.670  1.00  0.360          H  
ATOM   3593 2HB  ALA A 234     -19.075 -18.222 -21.291  1.00  0.360          H  
ATOM   3594 3HB  ALA A 234     -17.707 -19.281 -20.875  1.00  0.360          H  
ATOM   3595  N   THR A 235     -18.602 -21.094 -17.941  1.00  0.140          N  
ATOM   3596  CA  THR A 235     -18.298 -22.451 -17.485  1.00  0.120          C  
ATOM   3597  C   THR A 235     -18.947 -22.777 -16.157  1.00  0.150          C  
ATOM   3598  O   THR A 235     -19.106 -21.905 -15.293  1.00  0.160          O  
ATOM   3599  CB  THR A 235     -16.798 -22.658 -17.278  1.00  0.180          C  
ATOM   3600  OG1 THR A 235     -16.350 -21.759 -16.269  1.00  0.180          O  
ATOM   3601  CG2 THR A 235     -16.032 -22.425 -18.541  1.00  0.180          C  
ATOM   3602  H   THR A 235     -18.422 -20.304 -17.319  1.00  0.170          H  
ATOM   3603  HA  THR A 235     -18.667 -23.166 -18.217  1.00  0.140          H  
ATOM   3604  HB  THR A 235     -16.635 -23.672 -16.933  1.00  0.210          H  
ATOM   3605  HG1 THR A 235     -16.871 -21.920 -15.471  1.00  0.210          H  
ATOM   3606 1HG2 THR A 235     -14.973 -22.588 -18.357  1.00  0.210          H  
ATOM   3607 2HG2 THR A 235     -16.377 -23.114 -19.278  1.00  0.210          H  
ATOM   3608 3HG2 THR A 235     -16.188 -21.408 -18.887  1.00  0.210          H  
ATOM   3609  N   CYS A 236     -19.193 -24.059 -15.933  1.00  0.160          N  
ATOM   3610  CA  CYS A 236     -19.723 -24.513 -14.661  1.00  0.180          C  
ATOM   3611  C   CYS A 236     -18.630 -24.943 -13.698  1.00  0.120          C  
ATOM   3612  O   CYS A 236     -17.804 -25.801 -14.013  1.00  0.110          O  
ATOM   3613  CB  CYS A 236     -20.667 -25.674 -14.905  1.00  0.240          C  
ATOM   3614  SG  CYS A 236     -22.045 -25.253 -15.961  1.00  0.240          S  
ATOM   3615  H   CYS A 236     -19.076 -24.733 -16.695  1.00  0.190          H  
ATOM   3616  HA  CYS A 236     -20.255 -23.692 -14.189  1.00  0.220          H  
ATOM   3617 1HB  CYS A 236     -20.122 -26.496 -15.374  1.00  0.290          H  
ATOM   3618 2HB  CYS A 236     -21.062 -26.035 -13.959  1.00  0.290          H  
ATOM   3619  N   LYS A 237     -18.639 -24.336 -12.517  1.00  0.110          N  
ATOM   3620  CA  LYS A 237     -17.668 -24.595 -11.469  1.00  0.080          C  
ATOM   3621  C   LYS A 237     -18.319 -24.978 -10.145  1.00  0.040          C  
ATOM   3622  O   LYS A 237     -19.492 -24.673  -9.890  1.00  0.080          O  
ATOM   3623  CB  LYS A 237     -16.757 -23.379 -11.293  1.00  0.120          C  
ATOM   3624  CG  LYS A 237     -15.870 -23.098 -12.510  1.00  0.120          C  
ATOM   3625  CD  LYS A 237     -14.917 -21.928 -12.271  1.00  0.120          C  
ATOM   3626  CE  LYS A 237     -13.999 -21.712 -13.483  1.00  0.120          C  
ATOM   3627  NZ  LYS A 237     -13.134 -20.510 -13.334  1.00  0.120          N  
ATOM   3628  H   LYS A 237     -19.357 -23.626 -12.354  1.00  0.130          H  
ATOM   3629  HA  LYS A 237     -17.051 -25.438 -11.779  1.00  0.100          H  
ATOM   3630 1HB  LYS A 237     -17.372 -22.491 -11.111  1.00  0.150          H  
ATOM   3631 2HB  LYS A 237     -16.119 -23.516 -10.420  1.00  0.150          H  
ATOM   3632 1HG  LYS A 237     -15.300 -23.993 -12.758  1.00  0.150          H  
ATOM   3633 2HG  LYS A 237     -16.509 -22.854 -13.360  1.00  0.150          H  
ATOM   3634 1HD  LYS A 237     -15.482 -21.019 -12.085  1.00  0.150          H  
ATOM   3635 2HD  LYS A 237     -14.303 -22.132 -11.394  1.00  0.150          H  
ATOM   3636 1HE  LYS A 237     -13.364 -22.588 -13.596  1.00  0.150          H  
ATOM   3637 2HE  LYS A 237     -14.604 -21.597 -14.377  1.00  0.150          H  
ATOM   3638 1HZ  LYS A 237     -12.551 -20.411 -14.148  1.00  0.150          H  
ATOM   3639 2HZ  LYS A 237     -13.737 -19.667 -13.254  1.00  0.150          H  
ATOM   3640 3HZ  LYS A 237     -12.556 -20.591 -12.515  1.00  0.150          H  
ATOM   3641  N   ASP A 238     -17.538 -25.657  -9.292  1.00  0.140          N  
ATOM   3642  CA  ASP A 238     -18.000 -26.039  -7.957  1.00  0.120          C  
ATOM   3643  C   ASP A 238     -18.162 -24.778  -7.099  1.00  0.110          C  
ATOM   3644  O   ASP A 238     -19.132 -24.624  -6.357  1.00  0.120          O  
ATOM   3645  CB  ASP A 238     -16.995 -27.026  -7.318  1.00  0.180          C  
ATOM   3646  CG  ASP A 238     -17.432 -27.737  -5.957  1.00  0.180          C  
ATOM   3647  OD1 ASP A 238     -18.277 -28.637  -5.941  1.00  0.180          O  
ATOM   3648  OD2 ASP A 238     -16.884 -27.376  -4.952  1.00  0.180          O  
ATOM   3649  H   ASP A 238     -16.604 -25.909  -9.579  1.00  0.170          H  
ATOM   3650  HA  ASP A 238     -18.964 -26.527  -8.058  1.00  0.140          H  
ATOM   3651 1HB  ASP A 238     -16.776 -27.811  -8.044  1.00  0.210          H  
ATOM   3652 2HB  ASP A 238     -16.059 -26.499  -7.130  1.00  0.210          H  
ATOM   3653  N   THR A 239     -17.190 -23.869  -7.199  1.00  0.110          N  
ATOM   3654  CA  THR A 239     -17.231 -22.607  -6.474  1.00  0.110          C  
ATOM   3655  C   THR A 239     -16.776 -21.471  -7.371  1.00  0.110          C  
ATOM   3656  O   THR A 239     -16.043 -21.688  -8.340  1.00  0.110          O  
ATOM   3657  CB  THR A 239     -16.312 -22.606  -5.234  1.00  0.150          C  
ATOM   3658  OG1 THR A 239     -14.939 -22.664  -5.657  1.00  0.150          O  
ATOM   3659  CG2 THR A 239     -16.613 -23.807  -4.346  1.00  0.150          C  
ATOM   3660  H   THR A 239     -16.393 -24.058  -7.785  1.00  0.130          H  
ATOM   3661  HA  THR A 239     -18.251 -22.406  -6.157  1.00  0.130          H  
ATOM   3662  HB  THR A 239     -16.472 -21.688  -4.668  1.00  0.180          H  
ATOM   3663  HG1 THR A 239     -14.690 -21.808  -6.051  1.00  0.180          H  
ATOM   3664 1HG2 THR A 239     -15.960 -23.785  -3.478  1.00  0.180          H  
ATOM   3665 2HG2 THR A 239     -17.652 -23.768  -4.022  1.00  0.180          H  
ATOM   3666 3HG2 THR A 239     -16.442 -24.731  -4.891  1.00  0.180          H  
ATOM   3667  N   CYS A 240     -17.104 -20.248  -6.988  1.00  0.110          N  
ATOM   3668  CA  CYS A 240     -16.550 -19.096  -7.676  1.00  0.120          C  
ATOM   3669  C   CYS A 240     -15.116 -18.921  -7.211  1.00  0.110          C  
ATOM   3670  O   CYS A 240     -14.790 -19.338  -6.101  1.00  0.110          O  
ATOM   3671  CB  CYS A 240     -17.359 -17.832  -7.379  1.00  0.160          C  
ATOM   3672  SG  CYS A 240     -19.018 -17.855  -8.062  1.00  0.160          S  
ATOM   3673  H   CYS A 240     -17.723 -20.105  -6.200  1.00  0.130          H  
ATOM   3674  HA  CYS A 240     -16.567 -19.294  -8.744  1.00  0.140          H  
ATOM   3675 1HB  CYS A 240     -17.446 -17.701  -6.299  1.00  0.200          H  
ATOM   3676 2HB  CYS A 240     -16.846 -16.957  -7.764  1.00  0.200          H  
ATOM   3677  N   PRO A 241     -14.216 -18.320  -8.003  1.00  0.130          N  
ATOM   3678  CA  PRO A 241     -12.857 -18.083  -7.578  1.00  0.130          C  
ATOM   3679  C   PRO A 241     -12.913 -17.415  -6.202  1.00  0.130          C  
ATOM   3680  O   PRO A 241     -13.602 -16.404  -6.052  1.00  0.150          O  
ATOM   3681  CB  PRO A 241     -12.354 -17.139  -8.678  1.00  0.200          C  
ATOM   3682  CG  PRO A 241     -13.146 -17.558  -9.907  1.00  0.200          C  
ATOM   3683  CD  PRO A 241     -14.530 -17.892  -9.386  1.00  0.200          C  
ATOM   3684  HA  PRO A 241     -12.299 -19.021  -7.619  1.00  0.160          H  
ATOM   3685 1HB  PRO A 241     -12.543 -16.090  -8.406  1.00  0.230          H  
ATOM   3686 2HB  PRO A 241     -11.265 -17.238  -8.806  1.00  0.230          H  
ATOM   3687 1HG  PRO A 241     -13.165 -16.736 -10.645  1.00  0.230          H  
ATOM   3688 2HG  PRO A 241     -12.663 -18.408 -10.401  1.00  0.230          H  
ATOM   3689 1HD  PRO A 241     -15.181 -17.022  -9.408  1.00  0.230          H  
ATOM   3690 2HD  PRO A 241     -14.924 -18.719  -9.995  1.00  0.230          H  
ATOM   3691  N   PRO A 242     -12.194 -17.922  -5.192  1.00  0.130          N  
ATOM   3692  CA  PRO A 242     -12.171 -17.394  -3.845  1.00  0.140          C  
ATOM   3693  C   PRO A 242     -11.705 -15.959  -3.777  1.00  0.170          C  
ATOM   3694  O   PRO A 242     -10.799 -15.561  -4.501  1.00  0.170          O  
ATOM   3695  CB  PRO A 242     -11.168 -18.325  -3.151  1.00  0.210          C  
ATOM   3696  CG  PRO A 242     -11.219 -19.605  -3.935  1.00  0.210          C  
ATOM   3697  CD  PRO A 242     -11.449 -19.190  -5.358  1.00  0.210          C  
ATOM   3698  HA  PRO A 242     -13.176 -17.495  -3.406  1.00  0.170          H  
ATOM   3699 1HB  PRO A 242     -10.167 -17.867  -3.167  1.00  0.250          H  
ATOM   3700 2HB  PRO A 242     -11.436 -18.457  -2.094  1.00  0.250          H  
ATOM   3701 1HG  PRO A 242     -10.297 -20.162  -3.796  1.00  0.250          H  
ATOM   3702 2HG  PRO A 242     -12.031 -20.241  -3.553  1.00  0.250          H  
ATOM   3703 1HD  PRO A 242     -10.510 -19.035  -5.905  1.00  0.250          H  
ATOM   3704 2HD  PRO A 242     -12.086 -19.980  -5.788  1.00  0.250          H  
ATOM   3705  N   LEU A 243     -12.288 -15.197  -2.859  1.00  0.180          N  
ATOM   3706  CA  LEU A 243     -11.884 -13.817  -2.612  1.00  0.200          C  
ATOM   3707  C   LEU A 243     -10.444 -13.754  -2.070  1.00  0.210          C  
ATOM   3708  O   LEU A 243      -9.706 -12.808  -2.361  1.00  0.230          O  
ATOM   3709  CB  LEU A 243     -12.907 -13.143  -1.684  1.00  0.270          C  
ATOM   3710  CG  LEU A 243     -14.370 -12.931  -2.326  1.00  0.270          C  
ATOM   3711  CD1 LEU A 243     -15.338 -12.441  -1.251  1.00  0.270          C  
ATOM   3712  CD2 LEU A 243     -14.328 -11.910  -3.501  1.00  0.270          C  
ATOM   3713  H   LEU A 243     -13.049 -15.587  -2.321  1.00  0.220          H  
ATOM   3714  HA  LEU A 243     -11.883 -13.289  -3.557  1.00  0.240          H  
ATOM   3715 1HB  LEU A 243     -13.013 -13.746  -0.785  1.00  0.330          H  
ATOM   3716 2HB  LEU A 243     -12.521 -12.166  -1.396  1.00  0.330          H  
ATOM   3717  HG  LEU A 243     -14.740 -13.887  -2.705  1.00  0.330          H  
ATOM   3718 1HD1 LEU A 243     -16.325 -12.326  -1.688  1.00  0.330          H  
ATOM   3719 2HD1 LEU A 243     -15.386 -13.168  -0.442  1.00  0.330          H  
ATOM   3720 3HD1 LEU A 243     -14.998 -11.483  -0.861  1.00  0.330          H  
ATOM   3721 1HD2 LEU A 243     -15.330 -11.800  -3.906  1.00  0.330          H  
ATOM   3722 2HD2 LEU A 243     -13.978 -10.945  -3.141  1.00  0.330          H  
ATOM   3723 3HD2 LEU A 243     -13.677 -12.257  -4.291  1.00  0.330          H  
ATOM   3724  N   MET A 244     -10.079 -14.747  -1.248  1.00  0.200          N  
ATOM   3725  CA  MET A 244      -8.753 -14.848  -0.636  1.00  0.200          C  
ATOM   3726  C   MET A 244      -8.041 -16.117  -1.118  1.00  0.170          C  
ATOM   3727  O   MET A 244      -8.688 -17.143  -1.319  1.00  0.150          O  
ATOM   3728  CB  MET A 244      -8.897 -14.894   0.887  1.00  0.280          C  
ATOM   3729  CG  MET A 244      -9.616 -13.692   1.512  1.00  0.280          C  
ATOM   3730  SD  MET A 244      -8.685 -12.153   1.409  1.00  0.280          S  
ATOM   3731  CE  MET A 244      -7.389 -12.418   2.629  1.00  0.280          C  
ATOM   3732  H   MET A 244     -10.752 -15.465  -1.028  1.00  0.240          H  
ATOM   3733  HA  MET A 244      -8.159 -13.989  -0.934  1.00  0.240          H  
ATOM   3734 1HB  MET A 244      -9.447 -15.789   1.166  1.00  0.340          H  
ATOM   3735 2HB  MET A 244      -7.909 -14.979   1.326  1.00  0.340          H  
ATOM   3736 1HG  MET A 244     -10.570 -13.544   1.012  1.00  0.340          H  
ATOM   3737 2HG  MET A 244      -9.814 -13.901   2.561  1.00  0.340          H  
ATOM   3738 1HE  MET A 244      -6.741 -11.542   2.665  1.00  0.340          H  
ATOM   3739 2HE  MET A 244      -7.838 -12.575   3.609  1.00  0.340          H  
ATOM   3740 3HE  MET A 244      -6.802 -13.285   2.366  1.00  0.340          H  
ATOM   3741  N   LEU A 245      -6.716 -16.056  -1.259  1.00  0.180          N  
ATOM   3742  CA  LEU A 245      -5.894 -17.215  -1.647  1.00  0.150          C  
ATOM   3743  C   LEU A 245      -4.810 -17.518  -0.620  1.00  0.140          C  
ATOM   3744  O   LEU A 245      -4.435 -16.654   0.175  1.00  0.160          O  
ATOM   3745  CB  LEU A 245      -5.272 -17.026  -3.046  1.00  0.220          C  
ATOM   3746  CG  LEU A 245      -4.284 -15.827  -3.304  1.00  0.220          C  
ATOM   3747  CD1 LEU A 245      -2.826 -16.151  -2.821  1.00  0.220          C  
ATOM   3748  CD2 LEU A 245      -4.262 -15.574  -4.804  1.00  0.220          C  
ATOM   3749  H   LEU A 245      -6.278 -15.159  -1.061  1.00  0.220          H  
ATOM   3750  HA  LEU A 245      -6.541 -18.092  -1.702  1.00  0.180          H  
ATOM   3751 1HB  LEU A 245      -4.741 -17.938  -3.296  1.00  0.270          H  
ATOM   3752 2HB  LEU A 245      -6.092 -16.926  -3.759  1.00  0.270          H  
ATOM   3753  HG  LEU A 245      -4.638 -14.935  -2.778  1.00  0.270          H  
ATOM   3754 1HD1 LEU A 245      -2.183 -15.304  -3.049  1.00  0.270          H  
ATOM   3755 2HD1 LEU A 245      -2.779 -16.327  -1.764  1.00  0.270          H  
ATOM   3756 3HD1 LEU A 245      -2.460 -17.030  -3.338  1.00  0.270          H  
ATOM   3757 1HD2 LEU A 245      -3.599 -14.740  -5.023  1.00  0.270          H  
ATOM   3758 2HD2 LEU A 245      -3.907 -16.464  -5.315  1.00  0.270          H  
ATOM   3759 3HD2 LEU A 245      -5.253 -15.351  -5.153  1.00  0.270          H  
ATOM   3760  N   TYR A 246      -4.295 -18.739  -0.640  1.00  0.120          N  
ATOM   3761  CA  TYR A 246      -3.218 -19.134   0.259  1.00  0.110          C  
ATOM   3762  C   TYR A 246      -1.817 -18.921  -0.318  1.00  0.110          C  
ATOM   3763  O   TYR A 246      -1.506 -19.395  -1.413  1.00  0.130          O  
ATOM   3764  CB  TYR A 246      -3.401 -20.591   0.620  1.00  0.160          C  
ATOM   3765  CG  TYR A 246      -2.377 -21.111   1.523  1.00  0.160          C  
ATOM   3766  CD1 TYR A 246      -2.433 -20.825   2.867  1.00  0.160          C  
ATOM   3767  CD2 TYR A 246      -1.374 -21.879   1.019  1.00  0.160          C  
ATOM   3768  CE1 TYR A 246      -1.482 -21.329   3.695  1.00  0.160          C  
ATOM   3769  CE2 TYR A 246      -0.425 -22.375   1.839  1.00  0.160          C  
ATOM   3770  CZ  TYR A 246      -0.474 -22.113   3.173  1.00  0.160          C  
ATOM   3771  OH  TYR A 246       0.492 -22.621   4.003  1.00  0.160          O  
ATOM   3772  H   TYR A 246      -4.661 -19.423  -1.306  1.00  0.140          H  
ATOM   3773  HA  TYR A 246      -3.287 -18.533   1.164  1.00  0.130          H  
ATOM   3774 1HB  TYR A 246      -4.367 -20.723   1.089  1.00  0.190          H  
ATOM   3775 2HB  TYR A 246      -3.395 -21.194  -0.290  1.00  0.190          H  
ATOM   3776  HD1 TYR A 246      -3.231 -20.208   3.270  1.00  0.190          H  
ATOM   3777  HD2 TYR A 246      -1.343 -22.086  -0.035  1.00  0.190          H  
ATOM   3778  HE1 TYR A 246      -1.522 -21.115   4.760  1.00  0.190          H  
ATOM   3779  HE2 TYR A 246       0.373 -22.987   1.436  1.00  0.190          H  
ATOM   3780  HH  TYR A 246       0.194 -22.514   4.930  1.00  0.190          H  
ATOM   3781  N   ASN A 247      -0.972 -18.215   0.433  1.00  0.150          N  
ATOM   3782  CA  ASN A 247       0.408 -17.956   0.043  1.00  0.170          C  
ATOM   3783  C   ASN A 247       1.369 -18.905   0.799  1.00  0.180          C  
ATOM   3784  O   ASN A 247       1.724 -18.623   1.950  1.00  0.250          O  
ATOM   3785  CB  ASN A 247       0.781 -16.506   0.276  1.00  0.230          C  
ATOM   3786  CG  ASN A 247       2.207 -16.175  -0.200  1.00  0.230          C  
ATOM   3787  OD1 ASN A 247       3.145 -17.015  -0.169  1.00  0.230          O  
ATOM   3788  ND2 ASN A 247       2.377 -14.954  -0.643  1.00  0.230          N  
ATOM   3789  H   ASN A 247      -1.311 -17.833   1.322  1.00  0.180          H  
ATOM   3790  HA  ASN A 247       0.465 -18.108  -1.025  1.00  0.200          H  
ATOM   3791 1HB  ASN A 247       0.075 -15.864  -0.258  1.00  0.280          H  
ATOM   3792 2HB  ASN A 247       0.692 -16.276   1.337  1.00  0.280          H  
ATOM   3793 1HD2 ASN A 247       3.273 -14.664  -0.985  1.00  0.280          H  
ATOM   3794 2HD2 ASN A 247       1.610 -14.315  -0.663  1.00  0.280          H  
ATOM   3795  N   PRO A 248       1.910 -19.948   0.150  1.00  0.160          N  
ATOM   3796  CA  PRO A 248       2.720 -21.010   0.722  1.00  0.120          C  
ATOM   3797  C   PRO A 248       4.062 -20.554   1.287  1.00  0.140          C  
ATOM   3798  O   PRO A 248       4.755 -21.342   1.925  1.00  0.130          O  
ATOM   3799  CB  PRO A 248       2.900 -21.961  -0.464  1.00  0.180          C  
ATOM   3800  CG  PRO A 248       2.777 -21.113  -1.681  1.00  0.180          C  
ATOM   3801  CD  PRO A 248       1.771 -20.060  -1.331  1.00  0.180          C  
ATOM   3802  HA  PRO A 248       2.150 -21.497   1.517  1.00  0.140          H  
ATOM   3803 1HB  PRO A 248       3.867 -22.442  -0.398  1.00  0.220          H  
ATOM   3804 2HB  PRO A 248       2.135 -22.745  -0.429  1.00  0.220          H  
ATOM   3805 1HG  PRO A 248       3.758 -20.691  -1.954  1.00  0.220          H  
ATOM   3806 2HG  PRO A 248       2.455 -21.732  -2.533  1.00  0.220          H  
ATOM   3807 1HD  PRO A 248       2.098 -19.136  -1.855  1.00  0.220          H  
ATOM   3808 2HD  PRO A 248       0.757 -20.382  -1.615  1.00  0.220          H  
ATOM   3809  N   THR A 249       4.472 -19.319   0.995  1.00  0.160          N  
ATOM   3810  CA  THR A 249       5.757 -18.850   1.482  1.00  0.170          C  
ATOM   3811  C   THR A 249       5.615 -18.047   2.775  1.00  0.140          C  
ATOM   3812  O   THR A 249       6.619 -17.676   3.390  1.00  0.280          O  
ATOM   3813  CB  THR A 249       6.482 -17.999   0.415  1.00  0.230          C  
ATOM   3814  OG1 THR A 249       5.763 -16.776   0.146  1.00  0.230          O  
ATOM   3815  CG2 THR A 249       6.607 -18.784  -0.875  1.00  0.230          C  
ATOM   3816  H   THR A 249       3.888 -18.665   0.475  1.00  0.190          H  
ATOM   3817  HA  THR A 249       6.381 -19.715   1.699  1.00  0.200          H  
ATOM   3818  HB  THR A 249       7.478 -17.749   0.777  1.00  0.280          H  
ATOM   3819  HG1 THR A 249       4.853 -16.954  -0.132  1.00  0.280          H  
ATOM   3820 1HG2 THR A 249       7.132 -18.184  -1.616  1.00  0.280          H  
ATOM   3821 2HG2 THR A 249       7.162 -19.701  -0.687  1.00  0.280          H  
ATOM   3822 3HG2 THR A 249       5.615 -19.031  -1.248  1.00  0.280          H  
ATOM   3823  N   THR A 250       4.364 -17.754   3.183  1.00  0.210          N  
ATOM   3824  CA  THR A 250       4.123 -16.944   4.371  1.00  0.190          C  
ATOM   3825  C   THR A 250       3.209 -17.733   5.264  1.00  0.190          C  
ATOM   3826  O   THR A 250       3.094 -17.482   6.473  1.00  0.200          O  
ATOM   3827  CB  THR A 250       3.424 -15.617   4.030  1.00  0.270          C  
ATOM   3828  OG1 THR A 250       2.105 -15.896   3.528  1.00  0.270          O  
ATOM   3829  CG2 THR A 250       4.208 -14.889   2.948  1.00  0.270          C  
ATOM   3830  H   THR A 250       3.544 -18.129   2.698  1.00  0.250          H  
ATOM   3831  HA  THR A 250       5.060 -16.757   4.893  1.00  0.230          H  
ATOM   3832  HB  THR A 250       3.352 -14.999   4.923  1.00  0.330          H  
ATOM   3833  HG1 THR A 250       1.615 -15.063   3.449  1.00  0.330          H  
ATOM   3834 1HG2 THR A 250       3.709 -13.955   2.702  1.00  0.330          H  
ATOM   3835 2HG2 THR A 250       5.215 -14.680   3.310  1.00  0.330          H  
ATOM   3836 3HG2 THR A 250       4.270 -15.505   2.056  1.00  0.330          H  
ATOM   3837  N   TYR A 251       2.569 -18.714   4.630  1.00  0.170          N  
ATOM   3838  CA  TYR A 251       1.570 -19.613   5.199  1.00  0.160          C  
ATOM   3839  C   TYR A 251       0.278 -18.879   5.559  1.00  0.170          C  
ATOM   3840  O   TYR A 251      -0.567 -19.418   6.278  1.00  0.220          O  
ATOM   3841  CB  TYR A 251       2.108 -20.291   6.479  1.00  0.230          C  
ATOM   3842  CG  TYR A 251       3.500 -20.898   6.351  1.00  0.230          C  
ATOM   3843  CD1 TYR A 251       4.602 -20.237   6.894  1.00  0.230          C  
ATOM   3844  CD2 TYR A 251       3.683 -22.093   5.712  1.00  0.230          C  
ATOM   3845  CE1 TYR A 251       5.856 -20.769   6.784  1.00  0.230          C  
ATOM   3846  CE2 TYR A 251       4.948 -22.628   5.603  1.00  0.230          C  
ATOM   3847  CZ  TYR A 251       6.029 -21.969   6.136  1.00  0.230          C  
ATOM   3848  OH  TYR A 251       7.288 -22.508   6.026  1.00  0.230          O  
ATOM   3849  H   TYR A 251       2.739 -18.794   3.621  1.00  0.200          H  
ATOM   3850  HA  TYR A 251       1.338 -20.359   4.450  1.00  0.190          H  
ATOM   3851 1HB  TYR A 251       2.113 -19.583   7.307  1.00  0.270          H  
ATOM   3852 2HB  TYR A 251       1.427 -21.094   6.763  1.00  0.270          H  
ATOM   3853  HD1 TYR A 251       4.470 -19.289   7.410  1.00  0.270          H  
ATOM   3854  HD2 TYR A 251       2.831 -22.620   5.291  1.00  0.270          H  
ATOM   3855  HE1 TYR A 251       6.710 -20.245   7.209  1.00  0.270          H  
ATOM   3856  HE2 TYR A 251       5.091 -23.580   5.093  1.00  0.270          H  
ATOM   3857  HH  TYR A 251       7.244 -23.316   5.508  1.00  0.270          H  
ATOM   3858  N   GLN A 252       0.113 -17.668   5.024  1.00  0.170          N  
ATOM   3859  CA  GLN A 252      -1.052 -16.836   5.279  1.00  0.160          C  
ATOM   3860  C   GLN A 252      -2.009 -16.742   4.108  1.00  0.190          C  
ATOM   3861  O   GLN A 252      -1.665 -17.073   2.970  1.00  0.210          O  
ATOM   3862  CB  GLN A 252      -0.628 -15.409   5.640  1.00  0.230          C  
ATOM   3863  CG  GLN A 252       0.367 -15.340   6.756  1.00  0.230          C  
ATOM   3864  CD  GLN A 252      -0.124 -16.013   7.973  1.00  0.230          C  
ATOM   3865  OE1 GLN A 252      -1.202 -15.707   8.501  1.00  0.230          O  
ATOM   3866  NE2 GLN A 252       0.667 -16.977   8.420  1.00  0.230          N  
ATOM   3867  H   GLN A 252       0.855 -17.293   4.433  1.00  0.200          H  
ATOM   3868  HA  GLN A 252      -1.601 -17.265   6.118  1.00  0.190          H  
ATOM   3869 1HB  GLN A 252      -0.193 -14.933   4.766  1.00  0.270          H  
ATOM   3870 2HB  GLN A 252      -1.505 -14.826   5.923  1.00  0.270          H  
ATOM   3871 1HG  GLN A 252       1.278 -15.820   6.447  1.00  0.270          H  
ATOM   3872 2HG  GLN A 252       0.559 -14.297   6.995  1.00  0.270          H  
ATOM   3873 1HE2 GLN A 252       0.398 -17.539   9.231  1.00  0.270          H  
ATOM   3874 2HE2 GLN A 252       1.541 -17.183   7.913  1.00  0.270          H  
ATOM   3875  N   MET A 253      -3.219 -16.279   4.399  1.00  0.200          N  
ATOM   3876  CA  MET A 253      -4.184 -15.973   3.353  1.00  0.200          C  
ATOM   3877  C   MET A 253      -3.984 -14.524   2.913  1.00  0.220          C  
ATOM   3878  O   MET A 253      -3.709 -13.662   3.751  1.00  0.240          O  
ATOM   3879  CB  MET A 253      -5.616 -16.167   3.841  1.00  0.280          C  
ATOM   3880  CG  MET A 253      -5.969 -17.582   4.281  1.00  0.280          C  
ATOM   3881  SD  MET A 253      -5.804 -18.809   2.961  1.00  0.280          S  
ATOM   3882  CE  MET A 253      -7.113 -18.381   1.812  1.00  0.280          C  
ATOM   3883  H   MET A 253      -3.447 -16.077   5.364  1.00  0.240          H  
ATOM   3884  HA  MET A 253      -3.999 -16.617   2.502  1.00  0.240          H  
ATOM   3885 1HB  MET A 253      -5.793 -15.506   4.685  1.00  0.340          H  
ATOM   3886 2HB  MET A 253      -6.300 -15.864   3.057  1.00  0.340          H  
ATOM   3887 1HG  MET A 253      -5.313 -17.875   5.098  1.00  0.340          H  
ATOM   3888 2HG  MET A 253      -6.996 -17.604   4.645  1.00  0.340          H  
ATOM   3889 1HE  MET A 253      -7.101 -19.077   0.970  1.00  0.340          H  
ATOM   3890 2HE  MET A 253      -8.078 -18.441   2.314  1.00  0.340          H  
ATOM   3891 3HE  MET A 253      -6.962 -17.376   1.439  1.00  0.340          H  
ATOM   3892  N   ASP A 254      -4.197 -14.239   1.631  1.00  0.220          N  
ATOM   3893  CA  ASP A 254      -4.109 -12.866   1.127  1.00  0.230          C  
ATOM   3894  C   ASP A 254      -5.169 -12.630   0.058  1.00  0.240          C  
ATOM   3895  O   ASP A 254      -5.872 -13.556  -0.337  1.00  0.240          O  
ATOM   3896  CB  ASP A 254      -2.696 -12.613   0.559  1.00  0.320          C  
ATOM   3897  CG  ASP A 254      -2.243 -11.123   0.528  1.00  0.320          C  
ATOM   3898  OD1 ASP A 254      -3.095 -10.255   0.539  1.00  0.320          O  
ATOM   3899  OD2 ASP A 254      -1.061 -10.883   0.475  1.00  0.320          O  
ATOM   3900  H   ASP A 254      -4.403 -15.015   1.001  1.00  0.260          H  
ATOM   3901  HA  ASP A 254      -4.287 -12.174   1.950  1.00  0.280          H  
ATOM   3902 1HB  ASP A 254      -1.972 -13.181   1.145  1.00  0.380          H  
ATOM   3903 2HB  ASP A 254      -2.657 -13.001  -0.463  1.00  0.380          H  
ATOM   3904  N   VAL A 255      -5.228 -11.427  -0.475  1.00  0.240          N  
ATOM   3905  CA  VAL A 255      -6.250 -11.068  -1.450  1.00  0.260          C  
ATOM   3906  C   VAL A 255      -5.994 -11.633  -2.829  1.00  0.250          C  
ATOM   3907  O   VAL A 255      -4.901 -11.484  -3.368  1.00  0.240          O  
ATOM   3908  CB  VAL A 255      -6.368  -9.532  -1.517  1.00  0.360          C  
ATOM   3909  CG1 VAL A 255      -7.355  -9.095  -2.621  1.00  0.360          C  
ATOM   3910  CG2 VAL A 255      -6.833  -9.029  -0.150  1.00  0.360          C  
ATOM   3911  H   VAL A 255      -4.566 -10.727  -0.134  1.00  0.290          H  
ATOM   3912  HA  VAL A 255      -7.205 -11.465  -1.103  1.00  0.310          H  
ATOM   3913  HB  VAL A 255      -5.390  -9.106  -1.752  1.00  0.430          H  
ATOM   3914 1HG1 VAL A 255      -7.417  -8.009  -2.638  1.00  0.430          H  
ATOM   3915 2HG1 VAL A 255      -7.017  -9.443  -3.598  1.00  0.430          H  
ATOM   3916 3HG1 VAL A 255      -8.343  -9.510  -2.414  1.00  0.430          H  
ATOM   3917 1HG2 VAL A 255      -6.907  -7.944  -0.167  1.00  0.430          H  
ATOM   3918 2HG2 VAL A 255      -7.807  -9.458   0.078  1.00  0.430          H  
ATOM   3919 3HG2 VAL A 255      -6.117  -9.331   0.616  1.00  0.430          H  
ATOM   3920  N   ASN A 256      -7.023 -12.267  -3.400  1.00  0.250          N  
ATOM   3921  CA  ASN A 256      -6.977 -12.853  -4.728  1.00  0.250          C  
ATOM   3922  C   ASN A 256      -7.228 -11.809  -5.822  1.00  0.290          C  
ATOM   3923  O   ASN A 256      -8.346 -11.285  -5.917  1.00  0.310          O  
ATOM   3924  CB  ASN A 256      -8.002 -13.962  -4.882  1.00  0.350          C  
ATOM   3925  CG  ASN A 256      -7.933 -14.670  -6.249  1.00  0.350          C  
ATOM   3926  OD1 ASN A 256      -7.138 -14.303  -7.142  1.00  0.350          O  
ATOM   3927  ND2 ASN A 256      -8.769 -15.664  -6.416  1.00  0.350          N  
ATOM   3928  H   ASN A 256      -7.902 -12.365  -2.878  1.00  0.300          H  
ATOM   3929  HA  ASN A 256      -6.003 -13.289  -4.854  1.00  0.300          H  
ATOM   3930 1HB  ASN A 256      -7.869 -14.702  -4.088  1.00  0.420          H  
ATOM   3931 2HB  ASN A 256      -8.999 -13.548  -4.764  1.00  0.420          H  
ATOM   3932 1HD2 ASN A 256      -8.794 -16.168  -7.281  1.00  0.420          H  
ATOM   3933 2HD2 ASN A 256      -9.421 -15.881  -5.666  1.00  0.420          H  
ATOM   3934  N   PRO A 257      -6.227 -11.453  -6.664  1.00  0.320          N  
ATOM   3935  CA  PRO A 257      -6.331 -10.457  -7.719  1.00  0.390          C  
ATOM   3936  C   PRO A 257      -7.547 -10.696  -8.609  1.00  0.340          C  
ATOM   3937  O   PRO A 257      -8.097  -9.747  -9.170  1.00  0.350          O  
ATOM   3938  CB  PRO A 257      -5.033 -10.669  -8.509  1.00  0.580          C  
ATOM   3939  CG  PRO A 257      -4.053 -11.181  -7.487  1.00  0.580          C  
ATOM   3940  CD  PRO A 257      -4.870 -12.079  -6.585  1.00  0.580          C  
ATOM   3941  HA  PRO A 257      -6.368  -9.456  -7.268  1.00  0.470          H  
ATOM   3942 1HB  PRO A 257      -5.208 -11.380  -9.333  1.00  0.700          H  
ATOM   3943 2HB  PRO A 257      -4.718  -9.721  -8.969  1.00  0.700          H  
ATOM   3944 1HG  PRO A 257      -3.229 -11.717  -7.983  1.00  0.700          H  
ATOM   3945 2HG  PRO A 257      -3.601 -10.340  -6.941  1.00  0.700          H  
ATOM   3946 1HD  PRO A 257      -4.880 -13.109  -6.969  1.00  0.700          H  
ATOM   3947 2HD  PRO A 257      -4.434 -12.010  -5.593  1.00  0.700          H  
ATOM   3948  N   GLU A 258      -7.962 -11.964  -8.763  1.00  0.290          N  
ATOM   3949  CA  GLU A 258      -9.121 -12.237  -9.583  1.00  0.260          C  
ATOM   3950  C   GLU A 258     -10.126 -13.106  -8.832  1.00  0.220          C  
ATOM   3951  O   GLU A 258     -10.668 -14.062  -9.393  1.00  0.190          O  
ATOM   3952  CB  GLU A 258      -8.700 -12.932 -10.889  1.00  0.380          C  
ATOM   3953  CG  GLU A 258      -7.764 -12.105 -11.788  1.00  0.380          C  
ATOM   3954  CD  GLU A 258      -7.394 -12.795 -13.096  1.00  0.380          C  
ATOM   3955  OE1 GLU A 258      -7.784 -13.921 -13.293  1.00  0.380          O  
ATOM   3956  OE2 GLU A 258      -6.718 -12.183 -13.891  1.00  0.380          O  
ATOM   3957  H   GLU A 258      -7.491 -12.757  -8.322  1.00  0.350          H  
ATOM   3958  HA  GLU A 258      -9.613 -11.296  -9.828  1.00  0.310          H  
ATOM   3959 1HB  GLU A 258      -8.194 -13.869 -10.651  1.00  0.450          H  
ATOM   3960 2HB  GLU A 258      -9.588 -13.178 -11.472  1.00  0.450          H  
ATOM   3961 1HG  GLU A 258      -8.247 -11.154 -12.012  1.00  0.450          H  
ATOM   3962 2HG  GLU A 258      -6.852 -11.890 -11.238  1.00  0.450          H  
ATOM   3963  N   GLY A 259     -10.433 -12.726  -7.590  1.00  0.220          N  
ATOM   3964  CA  GLY A 259     -11.459 -13.427  -6.824  1.00  0.190          C  
ATOM   3965  C   GLY A 259     -12.821 -12.895  -7.246  1.00  0.190          C  
ATOM   3966  O   GLY A 259     -12.913 -11.774  -7.755  1.00  0.200          O  
ATOM   3967  H   GLY A 259      -9.903 -11.966  -7.150  1.00  0.260          H  
ATOM   3968 1HA  GLY A 259     -11.401 -14.501  -6.997  1.00  0.230          H  
ATOM   3969 2HA  GLY A 259     -11.300 -13.262  -5.763  1.00  0.230          H  
ATOM   3970  N   LYS A 260     -13.889 -13.658  -7.011  1.00  0.180          N  
ATOM   3971  CA  LYS A 260     -15.233 -13.206  -7.376  1.00  0.180          C  
ATOM   3972  C   LYS A 260     -16.245 -13.390  -6.253  1.00  0.170          C  
ATOM   3973  O   LYS A 260     -16.030 -14.164  -5.322  1.00  0.180          O  
ATOM   3974  CB  LYS A 260     -15.708 -13.904  -8.654  1.00  0.250          C  
ATOM   3975  CG  LYS A 260     -14.856 -13.564  -9.889  1.00  0.250          C  
ATOM   3976  CD  LYS A 260     -15.460 -14.087 -11.193  1.00  0.250          C  
ATOM   3977  CE  LYS A 260     -14.528 -13.798 -12.385  1.00  0.250          C  
ATOM   3978  NZ  LYS A 260     -15.133 -14.203 -13.699  1.00  0.250          N  
ATOM   3979  H   LYS A 260     -13.779 -14.584  -6.579  1.00  0.220          H  
ATOM   3980  HA  LYS A 260     -15.193 -12.136  -7.585  1.00  0.220          H  
ATOM   3981 1HB  LYS A 260     -15.659 -14.971  -8.500  1.00  0.300          H  
ATOM   3982 2HB  LYS A 260     -16.747 -13.651  -8.853  1.00  0.300          H  
ATOM   3983 1HG  LYS A 260     -14.746 -12.478  -9.952  1.00  0.300          H  
ATOM   3984 2HG  LYS A 260     -13.863 -14.000  -9.766  1.00  0.300          H  
ATOM   3985 1HD  LYS A 260     -15.605 -15.168 -11.132  1.00  0.300          H  
ATOM   3986 2HD  LYS A 260     -16.430 -13.615 -11.368  1.00  0.300          H  
ATOM   3987 1HE  LYS A 260     -14.286 -12.737 -12.414  1.00  0.300          H  
ATOM   3988 2HE  LYS A 260     -13.610 -14.368 -12.237  1.00  0.300          H  
ATOM   3989 1HZ  LYS A 260     -14.485 -14.028 -14.453  1.00  0.300          H  
ATOM   3990 2HZ  LYS A 260     -15.372 -15.205 -13.688  1.00  0.300          H  
ATOM   3991 3HZ  LYS A 260     -15.979 -13.686 -13.867  1.00  0.300          H  
ATOM   3992  N   TYR A 261     -17.357 -12.671  -6.355  1.00  0.170          N  
ATOM   3993  CA  TYR A 261     -18.453 -12.763  -5.389  1.00  0.170          C  
ATOM   3994  C   TYR A 261     -19.525 -13.667  -5.964  1.00  0.170          C  
ATOM   3995  O   TYR A 261     -19.623 -13.822  -7.187  1.00  0.160          O  
ATOM   3996  CB  TYR A 261     -19.071 -11.399  -5.094  1.00  0.240          C  
ATOM   3997  CG  TYR A 261     -18.153 -10.434  -4.500  1.00  0.240          C  
ATOM   3998  CD1 TYR A 261     -17.496  -9.556  -5.332  1.00  0.240          C  
ATOM   3999  CD2 TYR A 261     -17.941 -10.410  -3.146  1.00  0.240          C  
ATOM   4000  CE1 TYR A 261     -16.618  -8.651  -4.810  1.00  0.240          C  
ATOM   4001  CE2 TYR A 261     -17.053  -9.498  -2.619  1.00  0.240          C  
ATOM   4002  CZ  TYR A 261     -16.396  -8.625  -3.443  1.00  0.240          C  
ATOM   4003  OH  TYR A 261     -15.510  -7.721  -2.912  1.00  0.240          O  
ATOM   4004  H   TYR A 261     -17.432 -12.045  -7.160  1.00  0.200          H  
ATOM   4005  HA  TYR A 261     -18.091 -13.210  -4.462  1.00  0.200          H  
ATOM   4006 1HB  TYR A 261     -19.471 -10.976  -5.985  1.00  0.290          H  
ATOM   4007 2HB  TYR A 261     -19.899 -11.538  -4.400  1.00  0.290          H  
ATOM   4008  HD1 TYR A 261     -17.672  -9.586  -6.411  1.00  0.290          H  
ATOM   4009  HD2 TYR A 261     -18.465 -11.112  -2.495  1.00  0.290          H  
ATOM   4010  HE1 TYR A 261     -16.096  -7.960  -5.474  1.00  0.290          H  
ATOM   4011  HE2 TYR A 261     -16.865  -9.469  -1.556  1.00  0.290          H  
ATOM   4012  HH  TYR A 261     -15.125  -7.200  -3.621  1.00  0.290          H  
ATOM   4013  N   SER A 262     -20.326 -14.275  -5.099  1.00  0.190          N  
ATOM   4014  CA  SER A 262     -21.409 -15.125  -5.580  1.00  0.200          C  
ATOM   4015  C   SER A 262     -22.751 -14.387  -5.659  1.00  0.270          C  
ATOM   4016  O   SER A 262     -23.262 -13.870  -4.669  1.00  0.500          O  
ATOM   4017  CB  SER A 262     -21.557 -16.335  -4.667  1.00  0.280          C  
ATOM   4018  OG  SER A 262     -20.415 -17.152  -4.696  1.00  0.280          O  
ATOM   4019  H   SER A 262     -20.190 -14.130  -4.094  1.00  0.230          H  
ATOM   4020  HA  SER A 262     -21.157 -15.480  -6.583  1.00  0.240          H  
ATOM   4021 1HB  SER A 262     -21.730 -16.007  -3.653  1.00  0.330          H  
ATOM   4022 2HB  SER A 262     -22.423 -16.900  -4.970  1.00  0.330          H  
ATOM   4023  HG  SER A 262     -20.627 -17.924  -4.168  1.00  0.330          H  
ATOM   4024  N   PHE A 263     -23.352 -14.361  -6.831  1.00  0.140          N  
ATOM   4025  CA  PHE A 263     -24.655 -13.724  -7.023  1.00  0.120          C  
ATOM   4026  C   PHE A 263     -25.649 -14.734  -7.545  1.00  0.110          C  
ATOM   4027  O   PHE A 263     -25.572 -15.157  -8.697  1.00  0.120          O  
ATOM   4028  CB  PHE A 263     -24.566 -12.543  -7.981  1.00  0.180          C  
ATOM   4029  CG  PHE A 263     -25.920 -11.946  -8.298  1.00  0.180          C  
ATOM   4030  CD1 PHE A 263     -26.762 -11.402  -7.321  1.00  0.180          C  
ATOM   4031  CD2 PHE A 263     -26.368 -11.959  -9.609  1.00  0.180          C  
ATOM   4032  CE1 PHE A 263     -28.000 -10.903  -7.676  1.00  0.180          C  
ATOM   4033  CE2 PHE A 263     -27.601 -11.454  -9.950  1.00  0.180          C  
ATOM   4034  CZ  PHE A 263     -28.417 -10.927  -8.982  1.00  0.180          C  
ATOM   4035  H   PHE A 263     -22.889 -14.819  -7.625  1.00  0.170          H  
ATOM   4036  HA  PHE A 263     -25.015 -13.364  -6.059  1.00  0.140          H  
ATOM   4037 1HB  PHE A 263     -23.934 -11.767  -7.547  1.00  0.210          H  
ATOM   4038 2HB  PHE A 263     -24.102 -12.868  -8.908  1.00  0.210          H  
ATOM   4039  HD1 PHE A 263     -26.457 -11.381  -6.279  1.00  0.210          H  
ATOM   4040  HD2 PHE A 263     -25.725 -12.387 -10.380  1.00  0.210          H  
ATOM   4041  HE1 PHE A 263     -28.650 -10.496  -6.925  1.00  0.210          H  
ATOM   4042  HE2 PHE A 263     -27.931 -11.479 -10.988  1.00  0.210          H  
ATOM   4043  HZ  PHE A 263     -29.395 -10.531  -9.250  1.00  0.210          H  
ATOM   4044  N   GLY A 264     -26.616 -15.128  -6.736  1.00  0.110          N  
ATOM   4045  CA  GLY A 264     -27.487 -16.175  -7.229  1.00  0.130          C  
ATOM   4046  C   GLY A 264     -26.592 -17.384  -7.496  1.00  0.100          C  
ATOM   4047  O   GLY A 264     -25.884 -17.841  -6.598  1.00  0.080          O  
ATOM   4048  H   GLY A 264     -26.709 -14.752  -5.800  1.00  0.130          H  
ATOM   4049 1HA  GLY A 264     -28.248 -16.417  -6.488  1.00  0.160          H  
ATOM   4050 2HA  GLY A 264     -27.986 -15.852  -8.142  1.00  0.160          H  
ATOM   4051  N   ALA A 265     -26.624 -17.897  -8.730  1.00  0.090          N  
ATOM   4052  CA  ALA A 265     -25.817 -19.055  -9.108  1.00  0.070          C  
ATOM   4053  C   ALA A 265     -24.713 -18.670 -10.102  1.00  0.080          C  
ATOM   4054  O   ALA A 265     -24.289 -19.508 -10.902  1.00  0.080          O  
ATOM   4055  CB  ALA A 265     -26.688 -20.153  -9.694  1.00  0.110          C  
ATOM   4056  H   ALA A 265     -27.221 -17.463  -9.420  1.00  0.110          H  
ATOM   4057  HA  ALA A 265     -25.334 -19.443  -8.210  1.00  0.080          H  
ATOM   4058 1HB  ALA A 265     -26.064 -21.021  -9.934  1.00  0.130          H  
ATOM   4059 2HB  ALA A 265     -27.440 -20.442  -8.963  1.00  0.130          H  
ATOM   4060 3HB  ALA A 265     -27.182 -19.797 -10.598  1.00  0.130          H  
ATOM   4061  N   THR A 266     -24.281 -17.407 -10.092  1.00  0.090          N  
ATOM   4062  CA  THR A 266     -23.176 -16.979 -10.955  1.00  0.100          C  
ATOM   4063  C   THR A 266     -22.066 -16.261 -10.204  1.00  0.110          C  
ATOM   4064  O   THR A 266     -22.209 -15.852  -9.046  1.00  0.130          O  
ATOM   4065  CB  THR A 266     -23.644 -16.089 -12.125  1.00  0.140          C  
ATOM   4066  OG1 THR A 266     -22.533 -15.877 -13.004  1.00  0.140          O  
ATOM   4067  CG2 THR A 266     -24.156 -14.739 -11.641  1.00  0.140          C  
ATOM   4068  H   THR A 266     -24.730 -16.731  -9.467  1.00  0.110          H  
ATOM   4069  HA  THR A 266     -22.724 -17.862 -11.397  1.00  0.120          H  
ATOM   4070  HB  THR A 266     -24.434 -16.602 -12.668  1.00  0.160          H  
ATOM   4071  HG1 THR A 266     -22.296 -16.713 -13.459  1.00  0.160          H  
ATOM   4072 1HG2 THR A 266     -24.463 -14.144 -12.498  1.00  0.160          H  
ATOM   4073 2HG2 THR A 266     -25.000 -14.888 -10.992  1.00  0.160          H  
ATOM   4074 3HG2 THR A 266     -23.374 -14.214 -11.105  1.00  0.160          H  
ATOM   4075  N   CYS A 267     -20.958 -16.062 -10.893  1.00  0.120          N  
ATOM   4076  CA  CYS A 267     -19.816 -15.402 -10.283  1.00  0.120          C  
ATOM   4077  C   CYS A 267     -19.682 -13.995 -10.823  1.00  0.120          C  
ATOM   4078  O   CYS A 267     -19.702 -13.787 -12.038  1.00  0.120          O  
ATOM   4079  CB  CYS A 267     -18.563 -16.200 -10.599  1.00  0.170          C  
ATOM   4080  SG  CYS A 267     -18.679 -17.924 -10.073  1.00  0.170          S  
ATOM   4081  H   CYS A 267     -20.925 -16.409 -11.857  1.00  0.140          H  
ATOM   4082  HA  CYS A 267     -19.961 -15.343  -9.207  1.00  0.140          H  
ATOM   4083 1HB  CYS A 267     -18.359 -16.170 -11.665  1.00  0.200          H  
ATOM   4084 2HB  CYS A 267     -17.721 -15.754 -10.092  1.00  0.200          H  
ATOM   4085  N   VAL A 268     -19.489 -13.023  -9.937  1.00  0.120          N  
ATOM   4086  CA  VAL A 268     -19.370 -11.653 -10.410  1.00  0.140          C  
ATOM   4087  C   VAL A 268     -18.105 -10.973  -9.904  1.00  0.160          C  
ATOM   4088  O   VAL A 268     -17.613 -11.235  -8.807  1.00  0.150          O  
ATOM   4089  CB  VAL A 268     -20.631 -10.831  -9.990  1.00  0.190          C  
ATOM   4090  CG1 VAL A 268     -21.889 -11.449 -10.604  1.00  0.190          C  
ATOM   4091  CG2 VAL A 268     -20.774 -10.764  -8.463  1.00  0.190          C  
ATOM   4092  H   VAL A 268     -19.461 -13.265  -8.942  1.00  0.140          H  
ATOM   4093  HA  VAL A 268     -19.329 -11.665 -11.498  1.00  0.170          H  
ATOM   4094  HB  VAL A 268     -20.536  -9.819 -10.384  1.00  0.230          H  
ATOM   4095 1HG1 VAL A 268     -22.762 -10.856 -10.332  1.00  0.230          H  
ATOM   4096 2HG1 VAL A 268     -21.790 -11.477 -11.689  1.00  0.230          H  
ATOM   4097 3HG1 VAL A 268     -22.012 -12.459 -10.230  1.00  0.230          H  
ATOM   4098 1HG2 VAL A 268     -21.649 -10.175  -8.209  1.00  0.230          H  
ATOM   4099 2HG2 VAL A 268     -20.885 -11.763  -8.052  1.00  0.230          H  
ATOM   4100 3HG2 VAL A 268     -19.896 -10.291  -8.045  1.00  0.230          H  
ATOM   4101  N   LYS A 269     -17.609 -10.016 -10.678  1.00  0.190          N  
ATOM   4102  CA  LYS A 269     -16.450  -9.238 -10.249  1.00  0.210          C  
ATOM   4103  C   LYS A 269     -16.850  -8.292  -9.124  1.00  0.210          C  
ATOM   4104  O   LYS A 269     -16.068  -7.999  -8.219  1.00  0.180          O  
ATOM   4105  CB  LYS A 269     -15.862  -8.472 -11.430  1.00  0.290          C  
ATOM   4106  CG  LYS A 269     -15.197  -9.380 -12.457  1.00  0.290          C  
ATOM   4107  CD  LYS A 269     -14.651  -8.604 -13.651  1.00  0.290          C  
ATOM   4108  CE  LYS A 269     -14.048  -9.557 -14.680  1.00  0.290          C  
ATOM   4109  NZ  LYS A 269     -13.573  -8.854 -15.897  1.00  0.290          N  
ATOM   4110  H   LYS A 269     -18.036  -9.838 -11.578  1.00  0.230          H  
ATOM   4111  HA  LYS A 269     -15.692  -9.920  -9.859  1.00  0.250          H  
ATOM   4112 1HB  LYS A 269     -16.648  -7.902 -11.926  1.00  0.340          H  
ATOM   4113 2HB  LYS A 269     -15.119  -7.762 -11.068  1.00  0.340          H  
ATOM   4114 1HG  LYS A 269     -14.376  -9.914 -11.973  1.00  0.340          H  
ATOM   4115 2HG  LYS A 269     -15.918 -10.116 -12.810  1.00  0.340          H  
ATOM   4116 1HD  LYS A 269     -15.455  -8.035 -14.119  1.00  0.340          H  
ATOM   4117 2HD  LYS A 269     -13.881  -7.909 -13.315  1.00  0.340          H  
ATOM   4118 1HE  LYS A 269     -13.211 -10.087 -14.229  1.00  0.340          H  
ATOM   4119 2HE  LYS A 269     -14.809 -10.283 -14.971  1.00  0.340          H  
ATOM   4120 1HZ  LYS A 269     -13.202  -9.544 -16.539  1.00  0.340          H  
ATOM   4121 2HZ  LYS A 269     -14.347  -8.374 -16.333  1.00  0.340          H  
ATOM   4122 3HZ  LYS A 269     -12.853  -8.187 -15.656  1.00  0.340          H  
ATOM   4123  N   LYS A 270     -18.070  -7.779  -9.221  1.00  0.270          N  
ATOM   4124  CA  LYS A 270     -18.627  -6.858  -8.251  1.00  0.250          C  
ATOM   4125  C   LYS A 270     -20.083  -7.210  -8.025  1.00  0.180          C  
ATOM   4126  O   LYS A 270     -20.785  -7.580  -8.970  1.00  0.150          O  
ATOM   4127  CB  LYS A 270     -18.541  -5.408  -8.752  1.00  0.360          C  
ATOM   4128  CG  LYS A 270     -17.128  -4.855  -9.030  1.00  0.360          C  
ATOM   4129  CD  LYS A 270     -16.330  -4.602  -7.750  1.00  0.360          C  
ATOM   4130  CE  LYS A 270     -14.968  -3.995  -8.070  1.00  0.360          C  
ATOM   4131  NZ  LYS A 270     -14.144  -3.782  -6.845  1.00  0.360          N  
ATOM   4132  H   LYS A 270     -18.644  -8.047 -10.005  1.00  0.320          H  
ATOM   4133  HA  LYS A 270     -18.103  -6.965  -7.302  1.00  0.300          H  
ATOM   4134 1HB  LYS A 270     -19.111  -5.321  -9.676  1.00  0.430          H  
ATOM   4135 2HB  LYS A 270     -19.020  -4.752  -8.023  1.00  0.430          H  
ATOM   4136 1HG  LYS A 270     -16.576  -5.546  -9.661  1.00  0.430          H  
ATOM   4137 2HG  LYS A 270     -17.223  -3.914  -9.569  1.00  0.430          H  
ATOM   4138 1HD  LYS A 270     -16.883  -3.923  -7.100  1.00  0.430          H  
ATOM   4139 2HD  LYS A 270     -16.173  -5.541  -7.221  1.00  0.430          H  
ATOM   4140 1HE  LYS A 270     -14.435  -4.667  -8.742  1.00  0.430          H  
ATOM   4141 2HE  LYS A 270     -15.113  -3.038  -8.568  1.00  0.430          H  
ATOM   4142 1HZ  LYS A 270     -13.251  -3.384  -7.104  1.00  0.430          H  
ATOM   4143 2HZ  LYS A 270     -14.624  -3.151  -6.219  1.00  0.430          H  
ATOM   4144 3HZ  LYS A 270     -13.995  -4.669  -6.384  1.00  0.430          H  
ATOM   4145  N   CYS A 271     -20.559  -7.040  -6.798  1.00  0.180          N  
ATOM   4146  CA  CYS A 271     -21.975  -7.246  -6.543  1.00  0.150          C  
ATOM   4147  C   CYS A 271     -22.789  -6.137  -7.199  1.00  0.120          C  
ATOM   4148  O   CYS A 271     -22.344  -4.988  -7.222  1.00  0.140          O  
ATOM   4149  CB  CYS A 271     -22.273  -7.281  -5.045  1.00  0.220          C  
ATOM   4150  SG  CYS A 271     -21.594  -8.709  -4.190  1.00  0.220          S  
ATOM   4151  H   CYS A 271     -19.952  -6.748  -6.046  1.00  0.220          H  
ATOM   4152  HA  CYS A 271     -22.242  -8.206  -6.960  1.00  0.180          H  
ATOM   4153 1HB  CYS A 271     -21.873  -6.384  -4.573  1.00  0.270          H  
ATOM   4154 2HB  CYS A 271     -23.346  -7.274  -4.889  1.00  0.270          H  
ATOM   4155  N   PRO A 272     -24.002  -6.428  -7.716  1.00  0.130          N  
ATOM   4156  CA  PRO A 272     -24.915  -5.478  -8.328  1.00  0.130          C  
ATOM   4157  C   PRO A 272     -25.301  -4.376  -7.356  1.00  0.150          C  
ATOM   4158  O   PRO A 272     -25.261  -4.561  -6.139  1.00  0.150          O  
ATOM   4159  CB  PRO A 272     -26.137  -6.340  -8.678  1.00  0.200          C  
ATOM   4160  CG  PRO A 272     -25.623  -7.751  -8.777  1.00  0.200          C  
ATOM   4161  CD  PRO A 272     -24.513  -7.847  -7.762  1.00  0.200          C  
ATOM   4162  HA  PRO A 272     -24.449  -5.057  -9.231  1.00  0.160          H  
ATOM   4163 1HB  PRO A 272     -26.902  -6.216  -7.934  1.00  0.230          H  
ATOM   4164 2HB  PRO A 272     -26.572  -5.992  -9.625  1.00  0.230          H  
ATOM   4165 1HG  PRO A 272     -26.442  -8.460  -8.569  1.00  0.230          H  
ATOM   4166 2HG  PRO A 272     -25.277  -7.965  -9.799  1.00  0.230          H  
ATOM   4167 1HD  PRO A 272     -24.886  -8.180  -6.781  1.00  0.230          H  
ATOM   4168 2HD  PRO A 272     -23.804  -8.549  -8.215  1.00  0.230          H  
ATOM   4169  N   ARG A 273     -25.670  -3.231  -7.888  1.00  0.170          N  
ATOM   4170  CA  ARG A 273     -26.059  -2.138  -7.027  1.00  0.270          C  
ATOM   4171  C   ARG A 273     -27.273  -2.487  -6.179  1.00  0.420          C  
ATOM   4172  O   ARG A 273     -28.320  -2.582  -6.821  1.00  0.480          O  
ATOM   4173  CB  ARG A 273     -26.369  -0.893  -7.850  1.00  0.340          C  
ATOM   4174  CG  ARG A 273     -25.163  -0.254  -8.532  1.00  0.340          C  
ATOM   4175  CD  ARG A 273     -25.539   0.954  -9.334  1.00  0.340          C  
ATOM   4176  NE  ARG A 273     -26.357   0.619 -10.508  1.00  0.340          N  
ATOM   4177  CZ  ARG A 273     -26.966   1.518 -11.318  1.00  0.340          C  
ATOM   4178  NH1 ARG A 273     -26.855   2.812 -11.087  1.00  0.340          N  
ATOM   4179  NH2 ARG A 273     -27.678   1.092 -12.352  1.00  0.340          N  
ATOM   4180  H   ARG A 273     -25.682  -3.122  -8.891  1.00  0.200          H  
ATOM   4181  HA  ARG A 273     -25.226  -1.914  -6.360  1.00  0.320          H  
ATOM   4182 1HB  ARG A 273     -27.094  -1.144  -8.621  1.00  0.410          H  
ATOM   4183 2HB  ARG A 273     -26.823  -0.136  -7.214  1.00  0.410          H  
ATOM   4184 1HG  ARG A 273     -24.443   0.051  -7.773  1.00  0.410          H  
ATOM   4185 2HG  ARG A 273     -24.696  -0.976  -9.199  1.00  0.410          H  
ATOM   4186 1HD  ARG A 273     -26.108   1.633  -8.700  1.00  0.410          H  
ATOM   4187 2HD  ARG A 273     -24.631   1.451  -9.679  1.00  0.410          H  
ATOM   4188  HE  ARG A 273     -26.471  -0.359 -10.732  1.00  0.410          H  
ATOM   4189 1HH1 ARG A 273     -26.314   3.146 -10.304  1.00  0.410          H  
ATOM   4190 2HH1 ARG A 273     -27.313   3.476 -11.697  1.00  0.410          H  
ATOM   4191 1HH2 ARG A 273     -27.765   0.102 -12.533  1.00  0.410          H  
ATOM   4192 2HH2 ARG A 273     -28.136   1.755 -12.961  1.00  0.410          H  
ATOM   4193  N   ASN A 274     -27.209  -1.741  -5.077  1.00  0.730          N  
ATOM   4194  CA  ASN A 274     -27.883  -2.018  -3.816  1.00  0.280          C  
ATOM   4195  C   ASN A 274     -27.609  -3.336  -3.071  1.00  0.270          C  
ATOM   4196  O   ASN A 274     -28.305  -3.607  -2.097  1.00  0.450          O  
ATOM   4197  CB  ASN A 274     -29.372  -1.858  -4.025  1.00  0.570          C  
ATOM   4198  CG  ASN A 274     -29.673  -0.495  -4.577  1.00  0.570          C  
ATOM   4199  OD1 ASN A 274     -28.849   0.420  -4.427  1.00  0.570          O  
ATOM   4200  ND2 ASN A 274     -30.811  -0.331  -5.197  1.00  0.570          N  
ATOM   4201  H   ASN A 274     -27.408  -0.769  -5.286  1.00  0.880          H  
ATOM   4202  HA  ASN A 274     -27.574  -1.233  -3.125  1.00  0.340          H  
ATOM   4203 1HB  ASN A 274     -29.745  -2.623  -4.707  1.00  0.690          H  
ATOM   4204 2HB  ASN A 274     -29.894  -1.979  -3.076  1.00  0.690          H  
ATOM   4205 1HD2 ASN A 274     -31.050   0.563  -5.578  1.00  0.690          H  
ATOM   4206 2HD2 ASN A 274     -31.443  -1.098  -5.294  1.00  0.690          H  
ATOM   4207  N   TYR A 275     -26.588  -4.114  -3.439  1.00  0.170          N  
ATOM   4208  CA  TYR A 275     -26.320  -5.375  -2.730  1.00  0.140          C  
ATOM   4209  C   TYR A 275     -25.154  -5.292  -1.742  1.00  0.140          C  
ATOM   4210  O   TYR A 275     -24.216  -4.512  -1.919  1.00  0.220          O  
ATOM   4211  CB  TYR A 275     -26.080  -6.505  -3.739  1.00  0.210          C  
ATOM   4212  CG  TYR A 275     -27.334  -6.973  -4.497  1.00  0.210          C  
ATOM   4213  CD1 TYR A 275     -27.955  -6.184  -5.444  1.00  0.210          C  
ATOM   4214  CD2 TYR A 275     -27.818  -8.225  -4.263  1.00  0.210          C  
ATOM   4215  CE1 TYR A 275     -29.053  -6.653  -6.125  1.00  0.210          C  
ATOM   4216  CE2 TYR A 275     -28.906  -8.701  -4.926  1.00  0.210          C  
ATOM   4217  CZ  TYR A 275     -29.526  -7.923  -5.863  1.00  0.210          C  
ATOM   4218  OH  TYR A 275     -30.612  -8.407  -6.549  1.00  0.210          O  
ATOM   4219  H   TYR A 275     -26.024  -3.890  -4.263  1.00  0.200          H  
ATOM   4220  HA  TYR A 275     -27.206  -5.632  -2.150  1.00  0.170          H  
ATOM   4221 1HB  TYR A 275     -25.341  -6.205  -4.453  1.00  0.250          H  
ATOM   4222 2HB  TYR A 275     -25.673  -7.366  -3.205  1.00  0.250          H  
ATOM   4223  HD1 TYR A 275     -27.590  -5.197  -5.661  1.00  0.250          H  
ATOM   4224  HD2 TYR A 275     -27.330  -8.843  -3.552  1.00  0.250          H  
ATOM   4225  HE1 TYR A 275     -29.537  -6.024  -6.872  1.00  0.250          H  
ATOM   4226  HE2 TYR A 275     -29.270  -9.708  -4.717  1.00  0.250          H  
ATOM   4227  HH  TYR A 275     -30.852  -9.269  -6.196  1.00  0.250          H  
ATOM   4228  N   VAL A 276     -25.240  -6.126  -0.709  1.00  0.080          N  
ATOM   4229  CA  VAL A 276     -24.270  -6.258   0.385  1.00  0.110          C  
ATOM   4230  C   VAL A 276     -23.622  -7.648   0.431  1.00  0.070          C  
ATOM   4231  O   VAL A 276     -24.282  -8.664   0.217  1.00  0.080          O  
ATOM   4232  CB  VAL A 276     -24.950  -5.871   1.744  1.00  0.140          C  
ATOM   4233  CG1 VAL A 276     -26.197  -6.688   2.037  1.00  0.140          C  
ATOM   4234  CG2 VAL A 276     -23.993  -6.094   2.878  1.00  0.140          C  
ATOM   4235  H   VAL A 276     -26.072  -6.710  -0.700  1.00  0.100          H  
ATOM   4236  HA  VAL A 276     -23.472  -5.532   0.214  1.00  0.130          H  
ATOM   4237  HB  VAL A 276     -25.237  -4.821   1.695  1.00  0.170          H  
ATOM   4238 1HG1 VAL A 276     -26.622  -6.363   2.986  1.00  0.170          H  
ATOM   4239 2HG1 VAL A 276     -26.931  -6.547   1.250  1.00  0.170          H  
ATOM   4240 3HG1 VAL A 276     -25.923  -7.728   2.106  1.00  0.170          H  
ATOM   4241 1HG2 VAL A 276     -24.454  -5.789   3.805  1.00  0.170          H  
ATOM   4242 2HG2 VAL A 276     -23.718  -7.139   2.947  1.00  0.170          H  
ATOM   4243 3HG2 VAL A 276     -23.142  -5.530   2.719  1.00  0.170          H  
ATOM   4244  N   VAL A 277     -22.309  -7.678   0.651  1.00  0.060          N  
ATOM   4245  CA  VAL A 277     -21.536  -8.913   0.689  1.00  0.100          C  
ATOM   4246  C   VAL A 277     -21.612  -9.668   2.020  1.00  0.100          C  
ATOM   4247  O   VAL A 277     -21.289  -9.141   3.079  1.00  0.150          O  
ATOM   4248  CB  VAL A 277     -20.075  -8.581   0.346  1.00  0.120          C  
ATOM   4249  CG1 VAL A 277     -19.173  -9.807   0.484  1.00  0.120          C  
ATOM   4250  CG2 VAL A 277     -20.019  -8.083  -1.058  1.00  0.120          C  
ATOM   4251  H   VAL A 277     -21.829  -6.794   0.829  1.00  0.070          H  
ATOM   4252  HA  VAL A 277     -21.915  -9.550  -0.097  1.00  0.120          H  
ATOM   4253  HB  VAL A 277     -19.736  -7.813   0.999  1.00  0.150          H  
ATOM   4254 1HG1 VAL A 277     -18.161  -9.533   0.237  1.00  0.150          H  
ATOM   4255 2HG1 VAL A 277     -19.193 -10.179   1.508  1.00  0.150          H  
ATOM   4256 3HG1 VAL A 277     -19.521 -10.591  -0.192  1.00  0.150          H  
ATOM   4257 1HG2 VAL A 277     -18.999  -7.818  -1.315  1.00  0.150          H  
ATOM   4258 2HG2 VAL A 277     -20.365  -8.876  -1.699  1.00  0.150          H  
ATOM   4259 3HG2 VAL A 277     -20.657  -7.207  -1.171  1.00  0.150          H  
ATOM   4260  N   THR A 278     -21.989 -10.927   1.956  1.00  0.080          N  
ATOM   4261  CA  THR A 278     -22.125 -11.746   3.152  1.00  0.120          C  
ATOM   4262  C   THR A 278     -20.795 -12.349   3.560  1.00  0.150          C  
ATOM   4263  O   THR A 278     -19.803 -12.297   2.828  1.00  0.150          O  
ATOM   4264  CB  THR A 278     -23.134 -12.887   2.965  1.00  0.150          C  
ATOM   4265  OG1 THR A 278     -22.604 -13.850   2.023  1.00  0.150          O  
ATOM   4266  CG2 THR A 278     -24.450 -12.295   2.423  1.00  0.150          C  
ATOM   4267  H   THR A 278     -22.229 -11.312   1.039  1.00  0.100          H  
ATOM   4268  HA  THR A 278     -22.473 -11.115   3.960  1.00  0.140          H  
ATOM   4269  HB  THR A 278     -23.320 -13.383   3.919  1.00  0.180          H  
ATOM   4270  HG1 THR A 278     -23.280 -14.537   1.867  1.00  0.180          H  
ATOM   4271 1HG2 THR A 278     -25.174 -13.092   2.284  1.00  0.180          H  
ATOM   4272 2HG2 THR A 278     -24.839 -11.567   3.134  1.00  0.180          H  
ATOM   4273 3HG2 THR A 278     -24.272 -11.803   1.468  1.00  0.180          H  
ATOM   4274  N   ASP A 279     -20.777 -12.996   4.714  1.00  0.180          N  
ATOM   4275  CA  ASP A 279     -19.599 -13.663   5.242  1.00  0.200          C  
ATOM   4276  C   ASP A 279     -19.194 -14.901   4.432  1.00  0.190          C  
ATOM   4277  O   ASP A 279     -18.104 -15.445   4.616  1.00  0.210          O  
ATOM   4278  CB  ASP A 279     -19.864 -13.976   6.715  1.00  0.270          C  
ATOM   4279  CG  ASP A 279     -21.158 -14.764   6.909  1.00  0.270          C  
ATOM   4280  OD1 ASP A 279     -22.119 -14.418   6.223  1.00  0.270          O  
ATOM   4281  OD2 ASP A 279     -21.219 -15.636   7.743  1.00  0.270          O  
ATOM   4282  H   ASP A 279     -21.629 -13.054   5.278  1.00  0.220          H  
ATOM   4283  HA  ASP A 279     -18.772 -12.956   5.201  1.00  0.240          H  
ATOM   4284 1HB  ASP A 279     -19.034 -14.555   7.120  1.00  0.330          H  
ATOM   4285 2HB  ASP A 279     -19.928 -13.045   7.281  1.00  0.330          H  
ATOM   4286  N   HIS A 280     -20.064 -15.325   3.514  1.00  0.170          N  
ATOM   4287  CA  HIS A 280     -19.800 -16.457   2.646  1.00  0.160          C  
ATOM   4288  C   HIS A 280     -19.451 -15.952   1.250  1.00  0.150          C  
ATOM   4289  O   HIS A 280     -19.336 -16.729   0.298  1.00  0.140          O  
ATOM   4290  CB  HIS A 280     -21.018 -17.375   2.599  1.00  0.230          C  
ATOM   4291  CG  HIS A 280     -21.310 -17.988   3.920  1.00  0.230          C  
ATOM   4292  ND1 HIS A 280     -20.615 -19.077   4.410  1.00  0.230          N  
ATOM   4293  CD2 HIS A 280     -22.191 -17.641   4.880  1.00  0.230          C  
ATOM   4294  CE1 HIS A 280     -21.070 -19.375   5.612  1.00  0.230          C  
ATOM   4295  NE2 HIS A 280     -22.024 -18.519   5.917  1.00  0.230          N  
ATOM   4296  H   HIS A 280     -20.943 -14.829   3.389  1.00  0.200          H  
ATOM   4297  HA  HIS A 280     -18.953 -17.028   3.023  1.00  0.190          H  
ATOM   4298 1HB  HIS A 280     -21.891 -16.805   2.279  1.00  0.270          H  
ATOM   4299 2HB  HIS A 280     -20.854 -18.170   1.873  1.00  0.270          H  
ATOM   4300  HD2 HIS A 280     -22.897 -16.809   4.846  1.00  0.270          H  
ATOM   4301  HE1 HIS A 280     -20.714 -20.183   6.248  1.00  0.270          H  
ATOM   4302  HE2 HIS A 280     -22.548 -18.493   6.780  1.00  0.270          H  
ATOM   4303  N   GLY A 281     -19.287 -14.630   1.129  1.00  0.150          N  
ATOM   4304  CA  GLY A 281     -18.936 -13.991  -0.122  1.00  0.140          C  
ATOM   4305  C   GLY A 281     -20.092 -13.840  -1.104  1.00  0.120          C  
ATOM   4306  O   GLY A 281     -19.831 -13.737  -2.306  1.00  0.110          O  
ATOM   4307  H   GLY A 281     -19.399 -14.017   1.938  1.00  0.180          H  
ATOM   4308 1HA  GLY A 281     -18.531 -13.003   0.103  1.00  0.170          H  
ATOM   4309 2HA  GLY A 281     -18.134 -14.553  -0.595  1.00  0.170          H  
ATOM   4310  N   SER A 282     -21.348 -13.916  -0.642  1.00  0.110          N  
ATOM   4311  CA  SER A 282     -22.462 -13.801  -1.567  1.00  0.110          C  
ATOM   4312  C   SER A 282     -22.990 -12.385  -1.607  1.00  0.080          C  
ATOM   4313  O   SER A 282     -22.755 -11.599  -0.693  1.00  0.100          O  
ATOM   4314  CB  SER A 282     -23.565 -14.803  -1.230  1.00  0.150          C  
ATOM   4315  OG  SER A 282     -24.152 -14.566   0.032  1.00  0.150          O  
ATOM   4316  H   SER A 282     -21.558 -13.997   0.350  1.00  0.130          H  
ATOM   4317  HA  SER A 282     -22.103 -14.035  -2.561  1.00  0.130          H  
ATOM   4318 1HB  SER A 282     -24.333 -14.750  -2.003  1.00  0.180          H  
ATOM   4319 2HB  SER A 282     -23.150 -15.809  -1.256  1.00  0.180          H  
ATOM   4320  HG  SER A 282     -24.904 -15.170   0.082  1.00  0.180          H  
ATOM   4321  N   CYS A 283     -23.721 -12.061  -2.662  1.00  0.170          N  
ATOM   4322  CA  CYS A 283     -24.325 -10.752  -2.831  1.00  0.160          C  
ATOM   4323  C   CYS A 283     -25.804 -10.820  -2.484  1.00  0.190          C  
ATOM   4324  O   CYS A 283     -26.563 -11.502  -3.177  1.00  0.240          O  
ATOM   4325  CB  CYS A 283     -24.227 -10.345  -4.304  1.00  0.230          C  
ATOM   4326  SG  CYS A 283     -22.547 -10.303  -5.017  1.00  0.230          S  
ATOM   4327  H   CYS A 283     -23.825 -12.756  -3.394  1.00  0.200          H  
ATOM   4328  HA  CYS A 283     -23.828 -10.030  -2.182  1.00  0.190          H  
ATOM   4329 1HB  CYS A 283     -24.793 -11.051  -4.883  1.00  0.270          H  
ATOM   4330 2HB  CYS A 283     -24.686  -9.372  -4.443  1.00  0.270          H  
ATOM   4331  N   VAL A 284     -26.238 -10.110  -1.447  1.00  0.170          N  
ATOM   4332  CA  VAL A 284     -27.652 -10.169  -1.070  1.00  0.200          C  
ATOM   4333  C   VAL A 284     -28.231  -8.763  -0.988  1.00  0.160          C  
ATOM   4334  O   VAL A 284     -27.485  -7.796  -0.900  1.00  0.190          O  
ATOM   4335  CB  VAL A 284     -27.825 -10.926   0.270  1.00  0.270          C  
ATOM   4336  CG1 VAL A 284     -27.277 -12.360   0.119  1.00  0.270          C  
ATOM   4337  CG2 VAL A 284     -27.118 -10.178   1.408  1.00  0.270          C  
ATOM   4338  H   VAL A 284     -25.559  -9.570  -0.899  1.00  0.200          H  
ATOM   4339  HA  VAL A 284     -28.199 -10.717  -1.837  1.00  0.240          H  
ATOM   4340  HB  VAL A 284     -28.885 -11.004   0.501  1.00  0.320          H  
ATOM   4341 1HG1 VAL A 284     -27.421 -12.905   1.050  1.00  0.320          H  
ATOM   4342 2HG1 VAL A 284     -27.807 -12.867  -0.686  1.00  0.320          H  
ATOM   4343 3HG1 VAL A 284     -26.212 -12.329  -0.115  1.00  0.320          H  
ATOM   4344 1HG2 VAL A 284     -27.259 -10.713   2.346  1.00  0.320          H  
ATOM   4345 2HG2 VAL A 284     -26.060 -10.095   1.197  1.00  0.320          H  
ATOM   4346 3HG2 VAL A 284     -27.545  -9.191   1.502  1.00  0.320          H  
ATOM   4347  N   ARG A 285     -29.556  -8.622  -1.043  1.00  0.140          N  
ATOM   4348  CA  ARG A 285     -30.125  -7.275  -0.956  1.00  0.140          C  
ATOM   4349  C   ARG A 285     -30.005  -6.667   0.433  1.00  0.170          C  
ATOM   4350  O   ARG A 285     -29.936  -5.449   0.587  1.00  0.190          O  
ATOM   4351  CB  ARG A 285     -31.571  -7.247  -1.401  1.00  0.200          C  
ATOM   4352  CG  ARG A 285     -31.759  -7.430  -2.891  1.00  0.200          C  
ATOM   4353  CD  ARG A 285     -33.175  -7.271  -3.292  1.00  0.200          C  
ATOM   4354  NE  ARG A 285     -33.359  -7.490  -4.722  1.00  0.200          N  
ATOM   4355  CZ  ARG A 285     -33.129  -6.571  -5.695  1.00  0.200          C  
ATOM   4356  NH1 ARG A 285     -32.690  -5.358  -5.389  1.00  0.200          N  
ATOM   4357  NH2 ARG A 285     -33.339  -6.885  -6.963  1.00  0.200          N  
ATOM   4358  H   ARG A 285     -30.152  -9.434  -1.136  1.00  0.170          H  
ATOM   4359  HA  ARG A 285     -29.569  -6.633  -1.643  1.00  0.170          H  
ATOM   4360 1HB  ARG A 285     -32.127  -8.030  -0.891  1.00  0.240          H  
ATOM   4361 2HB  ARG A 285     -32.015  -6.292  -1.122  1.00  0.240          H  
ATOM   4362 1HG  ARG A 285     -31.149  -6.700  -3.420  1.00  0.240          H  
ATOM   4363 2HG  ARG A 285     -31.443  -8.432  -3.175  1.00  0.240          H  
ATOM   4364 1HD  ARG A 285     -33.778  -8.011  -2.764  1.00  0.240          H  
ATOM   4365 2HD  ARG A 285     -33.531  -6.275  -3.041  1.00  0.240          H  
ATOM   4366  HE  ARG A 285     -33.703  -8.419  -5.003  1.00  0.240          H  
ATOM   4367 1HH1 ARG A 285     -32.522  -5.105  -4.428  1.00  0.240          H  
ATOM   4368 2HH1 ARG A 285     -32.516  -4.682  -6.121  1.00  0.240          H  
ATOM   4369 1HH2 ARG A 285     -33.669  -7.805  -7.213  1.00  0.240          H  
ATOM   4370 2HH2 ARG A 285     -33.165  -6.206  -7.686  1.00  0.240          H  
ATOM   4371  N   ALA A 286     -30.028  -7.516   1.447  1.00  0.220          N  
ATOM   4372  CA  ALA A 286     -29.936  -7.061   2.817  1.00  0.240          C  
ATOM   4373  C   ALA A 286     -29.373  -8.156   3.691  1.00  0.260          C  
ATOM   4374  O   ALA A 286     -29.489  -9.341   3.376  1.00  0.330          O  
ATOM   4375  CB  ALA A 286     -31.301  -6.641   3.326  1.00  0.330          C  
ATOM   4376  H   ALA A 286     -30.145  -8.502   1.267  1.00  0.260          H  
ATOM   4377  HA  ALA A 286     -29.255  -6.210   2.857  1.00  0.290          H  
ATOM   4378 1HB  ALA A 286     -31.212  -6.292   4.355  1.00  0.390          H  
ATOM   4379 2HB  ALA A 286     -31.690  -5.837   2.701  1.00  0.390          H  
ATOM   4380 3HB  ALA A 286     -31.978  -7.492   3.290  1.00  0.390          H  
ATOM   4381  N   CYS A 287     -28.813  -7.754   4.814  1.00  0.210          N  
ATOM   4382  CA  CYS A 287     -28.285  -8.688   5.796  1.00  0.210          C  
ATOM   4383  C   CYS A 287     -29.414  -9.273   6.631  1.00  0.280          C  
ATOM   4384  O   CYS A 287     -30.528  -8.746   6.636  1.00  0.310          O  
ATOM   4385  CB  CYS A 287     -27.290  -7.978   6.705  1.00  0.290          C  
ATOM   4386  SG  CYS A 287     -25.889  -7.296   5.825  1.00  0.290          S  
ATOM   4387  H   CYS A 287     -28.745  -6.764   4.987  1.00  0.250          H  
ATOM   4388  HA  CYS A 287     -27.781  -9.499   5.275  1.00  0.250          H  
ATOM   4389 1HB  CYS A 287     -27.788  -7.168   7.238  1.00  0.350          H  
ATOM   4390 2HB  CYS A 287     -26.914  -8.674   7.442  1.00  0.350          H  
ATOM   4391  N   GLY A 288     -29.135 -10.357   7.355  1.00  0.310          N  
ATOM   4392  CA  GLY A 288     -30.175 -10.983   8.167  1.00  0.340          C  
ATOM   4393  C   GLY A 288     -30.455 -10.307   9.514  1.00  0.310          C  
ATOM   4394  O   GLY A 288     -29.825  -9.323   9.898  1.00  0.280          O  
ATOM   4395  H   GLY A 288     -28.209 -10.762   7.324  1.00  0.370          H  
ATOM   4396 1HA  GLY A 288     -31.098 -11.016   7.588  1.00  0.410          H  
ATOM   4397 2HA  GLY A 288     -29.894 -12.020   8.350  1.00  0.410          H  
ATOM   4398  N   ALA A 289     -31.403 -10.893  10.250  1.00  0.320          N  
ATOM   4399  CA  ALA A 289     -31.884 -10.398  11.544  1.00  0.300          C  
ATOM   4400  C   ALA A 289     -30.824 -10.303  12.640  1.00  0.290          C  
ATOM   4401  O   ALA A 289     -30.954  -9.488  13.552  1.00  0.290          O  
ATOM   4402  CB  ALA A 289     -33.006 -11.293  12.041  1.00  0.430          C  
ATOM   4403  H   ALA A 289     -31.847 -11.714   9.864  1.00  0.380          H  
ATOM   4404  HA  ALA A 289     -32.275  -9.395  11.380  1.00  0.360          H  
ATOM   4405 1HB  ALA A 289     -33.400 -10.892  12.976  1.00  0.510          H  
ATOM   4406 2HB  ALA A 289     -33.802 -11.329  11.299  1.00  0.510          H  
ATOM   4407 3HB  ALA A 289     -32.622 -12.297  12.212  1.00  0.510          H  
ATOM   4408  N   ASP A 290     -29.821 -11.179  12.607  1.00  0.300          N  
ATOM   4409  CA  ASP A 290     -28.781 -11.233  13.613  1.00  0.330          C  
ATOM   4410  C   ASP A 290     -27.520 -10.511  13.181  1.00  0.300          C  
ATOM   4411  O   ASP A 290     -26.467 -10.694  13.811  1.00  0.300          O  
ATOM   4412  CB  ASP A 290     -28.414 -12.693  13.848  1.00  0.450          C  
ATOM   4413  CG  ASP A 290     -27.895 -13.315  12.519  1.00  0.450          C  
ATOM   4414  OD1 ASP A 290     -28.139 -12.689  11.474  1.00  0.450          O  
ATOM   4415  OD2 ASP A 290     -27.281 -14.378  12.531  1.00  0.450          O  
ATOM   4416  H   ASP A 290     -29.703 -11.851  11.846  1.00  0.360          H  
ATOM   4417  HA  ASP A 290     -29.152 -10.774  14.530  1.00  0.400          H  
ATOM   4418 1HB  ASP A 290     -27.636 -12.763  14.611  1.00  0.540          H  
ATOM   4419 2HB  ASP A 290     -29.286 -13.246  14.198  1.00  0.540          H  
ATOM   4420  N   SER A 291     -27.618  -9.741  12.103  1.00  0.280          N  
ATOM   4421  CA  SER A 291     -26.485  -9.082  11.503  1.00  0.270          C  
ATOM   4422  C   SER A 291     -26.643  -7.572  11.359  1.00  0.240          C  
ATOM   4423  O   SER A 291     -27.726  -7.009  11.538  1.00  0.230          O  
ATOM   4424  CB  SER A 291     -26.297  -9.691  10.125  1.00  0.380          C  
ATOM   4425  OG  SER A 291     -26.066 -11.087  10.199  1.00  0.380          O  
ATOM   4426  H   SER A 291     -28.520  -9.625  11.634  1.00  0.340          H  
ATOM   4427  HA  SER A 291     -25.617  -9.269  12.121  1.00  0.320          H  
ATOM   4428 1HB  SER A 291     -27.192  -9.507   9.544  1.00  0.460          H  
ATOM   4429 2HB  SER A 291     -25.464  -9.205   9.616  1.00  0.460          H  
ATOM   4430  HG  SER A 291     -26.904 -11.508  10.553  1.00  0.460          H  
ATOM   4431  N   TYR A 292     -25.544  -6.919  11.000  1.00  0.230          N  
ATOM   4432  CA  TYR A 292     -25.534  -5.488  10.749  1.00  0.210          C  
ATOM   4433  C   TYR A 292     -24.632  -5.179   9.564  1.00  0.220          C  
ATOM   4434  O   TYR A 292     -23.814  -6.006   9.152  1.00  0.220          O  
ATOM   4435  CB  TYR A 292     -25.064  -4.720  11.986  1.00  0.300          C  
ATOM   4436  CG  TYR A 292     -23.592  -4.907  12.347  1.00  0.300          C  
ATOM   4437  CD1 TYR A 292     -22.647  -3.994  11.874  1.00  0.300          C  
ATOM   4438  CD2 TYR A 292     -23.188  -5.963  13.145  1.00  0.300          C  
ATOM   4439  CE1 TYR A 292     -21.320  -4.134  12.204  1.00  0.300          C  
ATOM   4440  CE2 TYR A 292     -21.858  -6.097  13.478  1.00  0.300          C  
ATOM   4441  CZ  TYR A 292     -20.925  -5.184  13.013  1.00  0.300          C  
ATOM   4442  OH  TYR A 292     -19.596  -5.318  13.348  1.00  0.300          O  
ATOM   4443  H   TYR A 292     -24.683  -7.458  10.922  1.00  0.280          H  
ATOM   4444  HA  TYR A 292     -26.544  -5.167  10.494  1.00  0.250          H  
ATOM   4445 1HB  TYR A 292     -25.242  -3.656  11.838  1.00  0.360          H  
ATOM   4446 2HB  TYR A 292     -25.662  -5.031  12.842  1.00  0.360          H  
ATOM   4447  HD1 TYR A 292     -22.959  -3.161  11.245  1.00  0.360          H  
ATOM   4448  HD2 TYR A 292     -23.911  -6.680  13.508  1.00  0.360          H  
ATOM   4449  HE1 TYR A 292     -20.588  -3.417  11.836  1.00  0.360          H  
ATOM   4450  HE2 TYR A 292     -21.537  -6.920  14.106  1.00  0.360          H  
ATOM   4451  HH  TYR A 292     -19.475  -6.118  13.868  1.00  0.360          H  
ATOM   4452  N   GLU A 293     -24.785  -3.987   8.993  1.00  0.240          N  
ATOM   4453  CA  GLU A 293     -23.946  -3.604   7.862  1.00  0.250          C  
ATOM   4454  C   GLU A 293     -22.768  -2.708   8.224  1.00  0.330          C  
ATOM   4455  O   GLU A 293     -22.878  -1.821   9.074  1.00  0.400          O  
ATOM   4456  CB  GLU A 293     -24.766  -2.864   6.812  1.00  0.350          C  
ATOM   4457  CG  GLU A 293     -25.830  -3.675   6.123  1.00  0.350          C  
ATOM   4458  CD  GLU A 293     -26.588  -2.888   5.074  1.00  0.350          C  
ATOM   4459  OE1 GLU A 293     -26.312  -1.719   4.924  1.00  0.350          O  
ATOM   4460  OE2 GLU A 293     -27.482  -3.431   4.479  1.00  0.350          O  
ATOM   4461  H   GLU A 293     -25.474  -3.339   9.348  1.00  0.290          H  
ATOM   4462  HA  GLU A 293     -23.551  -4.513   7.410  1.00  0.300          H  
ATOM   4463 1HB  GLU A 293     -25.238  -1.993   7.263  1.00  0.420          H  
ATOM   4464 2HB  GLU A 293     -24.090  -2.512   6.064  1.00  0.420          H  
ATOM   4465 1HG  GLU A 293     -25.330  -4.492   5.629  1.00  0.420          H  
ATOM   4466 2HG  GLU A 293     -26.519  -4.088   6.856  1.00  0.420          H  
ATOM   4467  N   MET A 294     -21.664  -2.902   7.503  1.00  0.330          N  
ATOM   4468  CA  MET A 294     -20.479  -2.047   7.610  1.00  0.470          C  
ATOM   4469  C   MET A 294     -19.772  -1.927   6.251  1.00  0.300          C  
ATOM   4470  O   MET A 294     -19.809  -2.864   5.462  1.00  0.340          O  
ATOM   4471  CB  MET A 294     -19.552  -2.592   8.691  1.00  0.600          C  
ATOM   4472  CG  MET A 294     -18.295  -1.758   8.955  1.00  0.600          C  
ATOM   4473  SD  MET A 294     -17.384  -2.311  10.407  1.00  0.600          S  
ATOM   4474  CE  MET A 294     -16.679  -3.839   9.830  1.00  0.600          C  
ATOM   4475  H   MET A 294     -21.659  -3.716   6.878  1.00  0.400          H  
ATOM   4476  HA  MET A 294     -20.801  -1.048   7.903  1.00  0.560          H  
ATOM   4477 1HB  MET A 294     -20.104  -2.669   9.623  1.00  0.720          H  
ATOM   4478 2HB  MET A 294     -19.250  -3.597   8.410  1.00  0.720          H  
ATOM   4479 1HG  MET A 294     -17.622  -1.819   8.097  1.00  0.720          H  
ATOM   4480 2HG  MET A 294     -18.570  -0.715   9.101  1.00  0.720          H  
ATOM   4481 1HE  MET A 294     -16.079  -4.286  10.623  1.00  0.720          H  
ATOM   4482 2HE  MET A 294     -17.464  -4.517   9.549  1.00  0.720          H  
ATOM   4483 3HE  MET A 294     -16.043  -3.647   8.974  1.00  0.720          H  
ATOM   4484  N   GLU A 295     -19.154  -0.772   5.952  1.00  0.140          N  
ATOM   4485  CA  GLU A 295     -18.395  -0.594   4.690  1.00  0.160          C  
ATOM   4486  C   GLU A 295     -16.887  -0.827   4.802  1.00  0.260          C  
ATOM   4487  O   GLU A 295     -16.118   0.130   4.930  1.00  0.490          O  
ATOM   4488  CB  GLU A 295     -18.589   0.803   4.095  1.00  0.220          C  
ATOM   4489  CG  GLU A 295     -19.974   1.123   3.612  1.00  0.220          C  
ATOM   4490  CD  GLU A 295     -20.057   2.508   2.979  1.00  0.220          C  
ATOM   4491  OE1 GLU A 295     -19.100   3.239   3.086  1.00  0.220          O  
ATOM   4492  OE2 GLU A 295     -21.069   2.827   2.379  1.00  0.220          O  
ATOM   4493  H   GLU A 295     -19.176  -0.015   6.621  1.00  0.170          H  
ATOM   4494  HA  GLU A 295     -18.774  -1.305   3.973  1.00  0.190          H  
ATOM   4495 1HB  GLU A 295     -18.313   1.553   4.835  1.00  0.260          H  
ATOM   4496 2HB  GLU A 295     -17.917   0.921   3.245  1.00  0.260          H  
ATOM   4497 1HG  GLU A 295     -20.236   0.376   2.865  1.00  0.260          H  
ATOM   4498 2HG  GLU A 295     -20.676   1.045   4.441  1.00  0.260          H  
ATOM   4499  N   GLU A 296     -16.429  -2.072   4.725  1.00  0.150          N  
ATOM   4500  CA  GLU A 296     -15.014  -2.323   4.966  1.00  0.260          C  
ATOM   4501  C   GLU A 296     -14.402  -3.380   4.028  1.00  0.120          C  
ATOM   4502  O   GLU A 296     -14.856  -4.522   4.031  1.00  0.150          O  
ATOM   4503  CB  GLU A 296     -14.822  -2.791   6.407  1.00  0.320          C  
ATOM   4504  CG  GLU A 296     -13.378  -3.033   6.810  1.00  0.320          C  
ATOM   4505  CD  GLU A 296     -13.247  -3.442   8.232  1.00  0.320          C  
ATOM   4506  OE1 GLU A 296     -13.475  -4.594   8.520  1.00  0.320          O  
ATOM   4507  OE2 GLU A 296     -12.924  -2.608   9.040  1.00  0.320          O  
ATOM   4508  H   GLU A 296     -17.067  -2.834   4.482  1.00  0.180          H  
ATOM   4509  HA  GLU A 296     -14.518  -1.381   4.879  1.00  0.310          H  
ATOM   4510 1HB  GLU A 296     -15.236  -2.045   7.086  1.00  0.380          H  
ATOM   4511 2HB  GLU A 296     -15.376  -3.717   6.562  1.00  0.380          H  
ATOM   4512 1HG  GLU A 296     -12.954  -3.819   6.188  1.00  0.380          H  
ATOM   4513 2HG  GLU A 296     -12.805  -2.122   6.639  1.00  0.380          H  
ATOM   4514  N   ASP A 297     -13.328  -3.056   3.265  1.00  0.090          N  
ATOM   4515  CA  ASP A 297     -12.672  -1.741   3.113  1.00  0.220          C  
ATOM   4516  C   ASP A 297     -13.372  -0.980   1.976  1.00  0.310          C  
ATOM   4517  O   ASP A 297     -13.021  -1.163   0.809  1.00  0.340          O  
ATOM   4518  CB  ASP A 297     -11.185  -1.919   2.778  1.00  0.260          C  
ATOM   4519  CG  ASP A 297     -10.417  -0.596   2.780  1.00  0.260          C  
ATOM   4520  OD1 ASP A 297     -11.055   0.422   2.921  1.00  0.260          O  
ATOM   4521  OD2 ASP A 297      -9.209  -0.616   2.658  1.00  0.260          O  
ATOM   4522  H   ASP A 297     -12.927  -3.806   2.721  1.00  0.110          H  
ATOM   4523  HA  ASP A 297     -12.712  -1.162   4.028  1.00  0.260          H  
ATOM   4524 1HB  ASP A 297     -10.725  -2.591   3.504  1.00  0.310          H  
ATOM   4525 2HB  ASP A 297     -11.084  -2.380   1.794  1.00  0.310          H  
ATOM   4526  N   GLY A 298     -14.447  -0.229   2.277  1.00  0.380          N  
ATOM   4527  CA  GLY A 298     -15.230   0.416   1.218  1.00  0.460          C  
ATOM   4528  C   GLY A 298     -16.255  -0.534   0.587  1.00  0.420          C  
ATOM   4529  O   GLY A 298     -16.987  -0.172  -0.336  1.00  0.470          O  
ATOM   4530  H   GLY A 298     -14.733  -0.069   3.251  1.00  0.460          H  
ATOM   4531 1HA  GLY A 298     -15.745   1.281   1.636  1.00  0.550          H  
ATOM   4532 2HA  GLY A 298     -14.555   0.788   0.449  1.00  0.550          H  
ATOM   4533  N   VAL A 299     -16.302  -1.751   1.102  1.00  0.330          N  
ATOM   4534  CA  VAL A 299     -17.189  -2.792   0.626  1.00  0.280          C  
ATOM   4535  C   VAL A 299     -18.301  -2.996   1.627  1.00  0.250          C  
ATOM   4536  O   VAL A 299     -18.054  -3.301   2.794  1.00  0.270          O  
ATOM   4537  CB  VAL A 299     -16.416  -4.115   0.457  1.00  0.410          C  
ATOM   4538  CG1 VAL A 299     -17.363  -5.254  -0.036  1.00  0.410          C  
ATOM   4539  CG2 VAL A 299     -15.264  -3.898  -0.504  1.00  0.410          C  
ATOM   4540  H   VAL A 299     -15.653  -1.948   1.849  1.00  0.400          H  
ATOM   4541  HA  VAL A 299     -17.615  -2.492  -0.332  1.00  0.340          H  
ATOM   4542  HB  VAL A 299     -16.023  -4.415   1.423  1.00  0.490          H  
ATOM   4543 1HG1 VAL A 299     -16.797  -6.180  -0.134  1.00  0.490          H  
ATOM   4544 2HG1 VAL A 299     -18.177  -5.413   0.671  1.00  0.490          H  
ATOM   4545 3HG1 VAL A 299     -17.781  -4.987  -1.005  1.00  0.490          H  
ATOM   4546 1HG2 VAL A 299     -14.701  -4.823  -0.612  1.00  0.490          H  
ATOM   4547 2HG2 VAL A 299     -15.656  -3.594  -1.472  1.00  0.490          H  
ATOM   4548 3HG2 VAL A 299     -14.603  -3.118  -0.123  1.00  0.490          H  
ATOM   4549  N   ARG A 300     -19.540  -2.858   1.186  1.00  0.220          N  
ATOM   4550  CA  ARG A 300     -20.626  -3.036   2.130  1.00  0.220          C  
ATOM   4551  C   ARG A 300     -20.734  -4.527   2.395  1.00  0.230          C  
ATOM   4552  O   ARG A 300     -20.988  -5.287   1.454  1.00  0.250          O  
ATOM   4553  CB  ARG A 300     -21.938  -2.496   1.553  1.00  0.310          C  
ATOM   4554  CG  ARG A 300     -23.163  -2.448   2.510  1.00  0.310          C  
ATOM   4555  CD  ARG A 300     -23.075  -1.380   3.540  1.00  0.310          C  
ATOM   4556  NE  ARG A 300     -23.058  -0.051   2.967  1.00  0.310          N  
ATOM   4557  CZ  ARG A 300     -24.133   0.706   2.644  1.00  0.310          C  
ATOM   4558  NH1 ARG A 300     -25.387   0.299   2.847  1.00  0.310          N  
ATOM   4559  NH2 ARG A 300     -23.903   1.895   2.121  1.00  0.310          N  
ATOM   4560  H   ARG A 300     -19.710  -2.607   0.220  1.00  0.260          H  
ATOM   4561  HA  ARG A 300     -20.396  -2.528   3.058  1.00  0.260          H  
ATOM   4562 1HB  ARG A 300     -21.773  -1.486   1.183  1.00  0.370          H  
ATOM   4563 2HB  ARG A 300     -22.231  -3.107   0.698  1.00  0.370          H  
ATOM   4564 1HG  ARG A 300     -24.076  -2.305   1.934  1.00  0.370          H  
ATOM   4565 2HG  ARG A 300     -23.233  -3.364   3.060  1.00  0.370          H  
ATOM   4566 1HD  ARG A 300     -23.936  -1.445   4.170  1.00  0.370          H  
ATOM   4567 2HD  ARG A 300     -22.180  -1.506   4.148  1.00  0.370          H  
ATOM   4568  HE  ARG A 300     -22.151   0.365   2.783  1.00  0.370          H  
ATOM   4569 1HH1 ARG A 300     -25.601  -0.602   3.303  1.00  0.370          H  
ATOM   4570 2HH1 ARG A 300     -26.157   0.900   2.598  1.00  0.370          H  
ATOM   4571 1HH2 ARG A 300     -22.923   2.209   2.007  1.00  0.370          H  
ATOM   4572 2HH2 ARG A 300     -24.665   2.503   1.868  1.00  0.370          H  
ATOM   4573  N   LYS A 301     -20.552  -4.916   3.662  1.00  0.190          N  
ATOM   4574  CA  LYS A 301     -20.574  -6.298   4.119  1.00  0.200          C  
ATOM   4575  C   LYS A 301     -21.507  -6.541   5.300  1.00  0.200          C  
ATOM   4576  O   LYS A 301     -21.785  -5.640   6.104  1.00  0.210          O  
ATOM   4577  CB  LYS A 301     -19.175  -6.771   4.544  1.00  0.280          C  
ATOM   4578  CG  LYS A 301     -18.139  -6.835   3.445  1.00  0.280          C  
ATOM   4579  CD  LYS A 301     -16.819  -7.393   3.940  1.00  0.280          C  
ATOM   4580  CE  LYS A 301     -15.793  -7.464   2.810  1.00  0.280          C  
ATOM   4581  NZ  LYS A 301     -14.496  -8.067   3.259  1.00  0.280          N  
ATOM   4582  H   LYS A 301     -20.330  -4.191   4.342  1.00  0.230          H  
ATOM   4583  HA  LYS A 301     -20.914  -6.900   3.291  1.00  0.240          H  
ATOM   4584 1HB  LYS A 301     -18.795  -6.103   5.319  1.00  0.330          H  
ATOM   4585 2HB  LYS A 301     -19.257  -7.768   4.983  1.00  0.330          H  
ATOM   4586 1HG  LYS A 301     -18.491  -7.474   2.675  1.00  0.330          H  
ATOM   4587 2HG  LYS A 301     -17.978  -5.843   3.039  1.00  0.330          H  
ATOM   4588 1HD  LYS A 301     -16.427  -6.738   4.725  1.00  0.330          H  
ATOM   4589 2HD  LYS A 301     -16.975  -8.388   4.353  1.00  0.330          H  
ATOM   4590 1HE  LYS A 301     -16.201  -8.057   1.992  1.00  0.330          H  
ATOM   4591 2HE  LYS A 301     -15.601  -6.460   2.452  1.00  0.330          H  
ATOM   4592 1HZ  LYS A 301     -13.852  -8.084   2.483  1.00  0.330          H  
ATOM   4593 2HZ  LYS A 301     -14.093  -7.520   4.015  1.00  0.330          H  
ATOM   4594 3HZ  LYS A 301     -14.656  -9.006   3.583  1.00  0.330          H  
ATOM   4595  N   CYS A 302     -21.951  -7.790   5.424  1.00  0.190          N  
ATOM   4596  CA  CYS A 302     -22.753  -8.226   6.562  1.00  0.180          C  
ATOM   4597  C   CYS A 302     -21.881  -8.816   7.650  1.00  0.200          C  
ATOM   4598  O   CYS A 302     -21.065  -9.703   7.384  1.00  0.180          O  
ATOM   4599  CB  CYS A 302     -23.742  -9.325   6.170  1.00  0.260          C  
ATOM   4600  SG  CYS A 302     -24.948  -8.867   4.946  1.00  0.260          S  
ATOM   4601  H   CYS A 302     -21.704  -8.450   4.687  1.00  0.230          H  
ATOM   4602  HA  CYS A 302     -23.277  -7.367   6.978  1.00  0.220          H  
ATOM   4603 1HB  CYS A 302     -23.197 -10.180   5.815  1.00  0.310          H  
ATOM   4604 2HB  CYS A 302     -24.277  -9.644   7.064  1.00  0.310          H  
ATOM   4605  N   LYS A 303     -22.099  -8.367   8.875  1.00  0.240          N  
ATOM   4606  CA  LYS A 303     -21.373  -8.845  10.041  1.00  0.250          C  
ATOM   4607  C   LYS A 303     -22.347  -9.310  11.106  1.00  0.260          C  
ATOM   4608  O   LYS A 303     -23.432  -8.754  11.246  1.00  0.260          O  
ATOM   4609  CB  LYS A 303     -20.503  -7.722  10.600  1.00  0.350          C  
ATOM   4610  CG  LYS A 303     -19.419  -7.155   9.669  1.00  0.350          C  
ATOM   4611  CD  LYS A 303     -18.292  -8.160   9.434  1.00  0.350          C  
ATOM   4612  CE  LYS A 303     -17.158  -7.572   8.611  1.00  0.350          C  
ATOM   4613  NZ  LYS A 303     -16.083  -8.572   8.367  1.00  0.350          N  
ATOM   4614  H   LYS A 303     -22.785  -7.615   8.995  1.00  0.290          H  
ATOM   4615  HA  LYS A 303     -20.757  -9.697   9.758  1.00  0.300          H  
ATOM   4616 1HB  LYS A 303     -21.158  -6.889  10.812  1.00  0.420          H  
ATOM   4617 2HB  LYS A 303     -20.046  -8.032  11.540  1.00  0.420          H  
ATOM   4618 1HG  LYS A 303     -19.867  -6.882   8.711  1.00  0.420          H  
ATOM   4619 2HG  LYS A 303     -19.015  -6.254  10.123  1.00  0.420          H  
ATOM   4620 1HD  LYS A 303     -17.899  -8.499  10.392  1.00  0.420          H  
ATOM   4621 2HD  LYS A 303     -18.684  -9.021   8.893  1.00  0.420          H  
ATOM   4622 1HE  LYS A 303     -17.551  -7.230   7.651  1.00  0.420          H  
ATOM   4623 2HE  LYS A 303     -16.729  -6.729   9.138  1.00  0.420          H  
ATOM   4624 1HZ  LYS A 303     -15.346  -8.146   7.820  1.00  0.420          H  
ATOM   4625 2HZ  LYS A 303     -15.703  -8.883   9.251  1.00  0.420          H  
ATOM   4626 3HZ  LYS A 303     -16.465  -9.363   7.867  1.00  0.420          H  
ATOM   4627  N   LYS A 304     -21.971 -10.312  11.890  1.00  0.280          N  
ATOM   4628  CA  LYS A 304     -22.879 -10.756  12.942  1.00  0.280          C  
ATOM   4629  C   LYS A 304     -22.838  -9.787  14.103  1.00  0.270          C  
ATOM   4630  O   LYS A 304     -21.767  -9.286  14.453  1.00  0.270          O  
ATOM   4631  CB  LYS A 304     -22.504 -12.154  13.440  1.00  0.390          C  
ATOM   4632  CG  LYS A 304     -22.544 -13.280  12.389  1.00  0.390          C  
ATOM   4633  CD  LYS A 304     -23.962 -13.512  11.870  1.00  0.390          C  
ATOM   4634  CE  LYS A 304     -24.064 -14.763  11.001  1.00  0.390          C  
ATOM   4635  NZ  LYS A 304     -25.436 -14.919  10.445  1.00  0.390          N  
ATOM   4636  H   LYS A 304     -21.072 -10.755  11.761  1.00  0.340          H  
ATOM   4637  HA  LYS A 304     -23.899 -10.771  12.560  1.00  0.340          H  
ATOM   4638 1HB  LYS A 304     -21.500 -12.127  13.861  1.00  0.470          H  
ATOM   4639 2HB  LYS A 304     -23.183 -12.432  14.250  1.00  0.470          H  
ATOM   4640 1HG  LYS A 304     -21.902 -13.017  11.548  1.00  0.470          H  
ATOM   4641 2HG  LYS A 304     -22.172 -14.204  12.832  1.00  0.470          H  
ATOM   4642 1HD  LYS A 304     -24.661 -13.602  12.708  1.00  0.470          H  
ATOM   4643 2HD  LYS A 304     -24.272 -12.665  11.263  1.00  0.470          H  
ATOM   4644 1HE  LYS A 304     -23.347 -14.710  10.180  1.00  0.470          H  
ATOM   4645 2HE  LYS A 304     -23.837 -15.632  11.616  1.00  0.470          H  
ATOM   4646 1HZ  LYS A 304     -25.496 -15.754   9.894  1.00  0.470          H  
ATOM   4647 2HZ  LYS A 304     -26.120 -14.959  11.229  1.00  0.470          H  
ATOM   4648 3HZ  LYS A 304     -25.654 -14.123   9.870  1.00  0.470          H  
ATOM   4649  N   CYS A 305     -23.988  -9.543  14.716  1.00  0.270          N  
ATOM   4650  CA  CYS A 305     -24.054  -8.685  15.890  1.00  0.250          C  
ATOM   4651  C   CYS A 305     -23.452  -9.382  17.100  1.00  0.260          C  
ATOM   4652  O   CYS A 305     -23.592 -10.596  17.262  1.00  0.270          O  
ATOM   4653  CB  CYS A 305     -25.503  -8.306  16.204  1.00  0.360          C  
ATOM   4654  SG  CYS A 305     -26.306  -7.300  14.926  1.00  0.360          S  
ATOM   4655  H   CYS A 305     -24.843  -9.966  14.364  1.00  0.320          H  
ATOM   4656  HA  CYS A 305     -23.488  -7.777  15.692  1.00  0.300          H  
ATOM   4657 1HB  CYS A 305     -26.092  -9.215  16.340  1.00  0.430          H  
ATOM   4658 2HB  CYS A 305     -25.538  -7.757  17.148  1.00  0.430          H  
ATOM   4659  N   GLU A 306     -22.794  -8.610  17.961  1.00  0.260          N  
ATOM   4660  CA  GLU A 306     -22.306  -9.153  19.216  1.00  0.280          C  
ATOM   4661  C   GLU A 306     -23.431  -8.995  20.224  1.00  0.280          C  
ATOM   4662  O   GLU A 306     -23.748  -7.879  20.638  1.00  0.250          O  
ATOM   4663  CB  GLU A 306     -21.043  -8.429  19.683  1.00  0.380          C  
ATOM   4664  CG  GLU A 306     -20.447  -8.982  20.971  1.00  0.380          C  
ATOM   4665  CD  GLU A 306     -19.193  -8.274  21.393  1.00  0.380          C  
ATOM   4666  OE1 GLU A 306     -18.757  -7.396  20.688  1.00  0.380          O  
ATOM   4667  OE2 GLU A 306     -18.669  -8.615  22.425  1.00  0.380          O  
ATOM   4668  H   GLU A 306     -22.674  -7.629  17.758  1.00  0.310          H  
ATOM   4669  HA  GLU A 306     -22.088 -10.214  19.093  1.00  0.340          H  
ATOM   4670 1HB  GLU A 306     -20.281  -8.491  18.906  1.00  0.460          H  
ATOM   4671 2HB  GLU A 306     -21.265  -7.375  19.842  1.00  0.460          H  
ATOM   4672 1HG  GLU A 306     -21.182  -8.889  21.770  1.00  0.460          H  
ATOM   4673 2HG  GLU A 306     -20.233 -10.040  20.834  1.00  0.460          H  
ATOM   4674  N   GLY A 307     -24.044 -10.102  20.618  1.00  0.310          N  
ATOM   4675  CA  GLY A 307     -25.216 -10.015  21.467  1.00  0.310          C  
ATOM   4676  C   GLY A 307     -26.338  -9.494  20.572  1.00  0.310          C  
ATOM   4677  O   GLY A 307     -26.306  -9.743  19.369  1.00  0.310          O  
ATOM   4678  H   GLY A 307     -23.725 -10.995  20.266  1.00  0.370          H  
ATOM   4679 1HA  GLY A 307     -25.464 -10.999  21.866  1.00  0.370          H  
ATOM   4680 2HA  GLY A 307     -25.019  -9.337  22.294  1.00  0.370          H  
ATOM   4681  N   PRO A 308     -27.412  -8.926  21.125  1.00  0.320          N  
ATOM   4682  CA  PRO A 308     -28.535  -8.389  20.381  1.00  0.330          C  
ATOM   4683  C   PRO A 308     -28.069  -7.252  19.479  1.00  0.310          C  
ATOM   4684  O   PRO A 308     -27.190  -6.481  19.866  1.00  0.310          O  
ATOM   4685  CB  PRO A 308     -29.463  -7.882  21.493  1.00  0.490          C  
ATOM   4686  CG  PRO A 308     -29.058  -8.670  22.730  1.00  0.490          C  
ATOM   4687  CD  PRO A 308     -27.557  -8.861  22.583  1.00  0.490          C  
ATOM   4688  HA  PRO A 308     -29.004  -9.191  19.791  1.00  0.400          H  
ATOM   4689 1HB  PRO A 308     -29.336  -6.800  21.610  1.00  0.590          H  
ATOM   4690 2HB  PRO A 308     -30.514  -8.043  21.208  1.00  0.590          H  
ATOM   4691 1HG  PRO A 308     -29.334  -8.108  23.642  1.00  0.590          H  
ATOM   4692 2HG  PRO A 308     -29.607  -9.624  22.769  1.00  0.590          H  
ATOM   4693 1HD  PRO A 308     -27.014  -7.989  22.979  1.00  0.590          H  
ATOM   4694 2HD  PRO A 308     -27.255  -9.801  23.064  1.00  0.590          H  
ATOM   4695  N   CYS A 309     -28.686  -7.113  18.315  1.00  0.270          N  
ATOM   4696  CA  CYS A 309     -28.374  -6.006  17.423  1.00  0.230          C  
ATOM   4697  C   CYS A 309     -28.919  -4.734  18.038  1.00  0.230          C  
ATOM   4698  O   CYS A 309     -30.013  -4.745  18.593  1.00  0.260          O  
ATOM   4699  CB  CYS A 309     -28.969  -6.227  16.036  1.00  0.340          C  
ATOM   4700  SG  CYS A 309     -28.295  -7.669  15.157  1.00  0.340          S  
ATOM   4701  H   CYS A 309     -29.387  -7.786  18.036  1.00  0.320          H  
ATOM   4702  HA  CYS A 309     -27.294  -5.908  17.341  1.00  0.280          H  
ATOM   4703 1HB  CYS A 309     -30.046  -6.357  16.119  1.00  0.410          H  
ATOM   4704 2HB  CYS A 309     -28.795  -5.344  15.420  1.00  0.410          H  
ATOM   4705  N   ARG A 310     -28.154  -3.649  17.996  1.00  0.210          N  
ATOM   4706  CA  ARG A 310     -28.623  -2.427  18.633  1.00  0.280          C  
ATOM   4707  C   ARG A 310     -29.938  -1.895  18.083  1.00  0.350          C  
ATOM   4708  O   ARG A 310     -30.053  -1.571  16.902  1.00  0.940          O  
ATOM   4709  CB  ARG A 310     -27.563  -1.337  18.512  1.00  0.360          C  
ATOM   4710  CG  ARG A 310     -27.889  -0.009  19.210  1.00  0.360          C  
ATOM   4711  CD  ARG A 310     -26.749   0.944  19.123  1.00  0.360          C  
ATOM   4712  NE  ARG A 310     -27.034   2.215  19.802  1.00  0.360          N  
ATOM   4713  CZ  ARG A 310     -27.589   3.313  19.229  1.00  0.360          C  
ATOM   4714  NH1 ARG A 310     -27.930   3.315  17.954  1.00  0.360          N  
ATOM   4715  NH2 ARG A 310     -27.788   4.399  19.962  1.00  0.360          N  
ATOM   4716  H   ARG A 310     -27.257  -3.684  17.537  1.00  0.250          H  
ATOM   4717  HA  ARG A 310     -28.761  -2.648  19.686  1.00  0.340          H  
ATOM   4718 1HB  ARG A 310     -26.628  -1.705  18.928  1.00  0.440          H  
ATOM   4719 2HB  ARG A 310     -27.391  -1.121  17.459  1.00  0.440          H  
ATOM   4720 1HG  ARG A 310     -28.760   0.455  18.742  1.00  0.440          H  
ATOM   4721 2HG  ARG A 310     -28.098  -0.190  20.260  1.00  0.440          H  
ATOM   4722 1HD  ARG A 310     -25.882   0.496  19.609  1.00  0.440          H  
ATOM   4723 2HD  ARG A 310     -26.507   1.144  18.083  1.00  0.440          H  
ATOM   4724  HE  ARG A 310     -26.791   2.276  20.785  1.00  0.440          H  
ATOM   4725 1HH1 ARG A 310     -27.785   2.496  17.385  1.00  0.440          H  
ATOM   4726 2HH1 ARG A 310     -28.340   4.141  17.541  1.00  0.440          H  
ATOM   4727 1HH2 ARG A 310     -27.529   4.406  20.940  1.00  0.440          H  
ATOM   4728 2HH2 ARG A 310     -28.198   5.222  19.547  1.00  0.440          H  
ATOM   4729  N   LYS A 311     -30.888  -1.713  18.986  1.00  0.470          N  
ATOM   4730  CA  LYS A 311     -32.217  -1.205  18.679  1.00  0.410          C  
ATOM   4731  C   LYS A 311     -32.540  -0.110  19.673  1.00  0.420          C  
ATOM   4732  O   LYS A 311     -32.357  -0.291  20.888  1.00  0.440          O  
ATOM   4733  CB  LYS A 311     -33.288  -2.305  18.774  1.00  0.600          C  
ATOM   4734  CG  LYS A 311     -33.128  -3.504  17.846  1.00  0.600          C  
ATOM   4735  CD  LYS A 311     -33.372  -3.177  16.387  1.00  0.600          C  
ATOM   4736  CE  LYS A 311     -33.257  -4.431  15.529  1.00  0.600          C  
ATOM   4737  NZ  LYS A 311     -33.434  -4.137  14.072  1.00  0.600          N  
ATOM   4738  H   LYS A 311     -30.666  -1.985  19.941  1.00  0.560          H  
ATOM   4739  HA  LYS A 311     -32.216  -0.767  17.682  1.00  0.490          H  
ATOM   4740 1HB  LYS A 311     -33.249  -2.726  19.762  1.00  0.720          H  
ATOM   4741 2HB  LYS A 311     -34.281  -1.874  18.636  1.00  0.720          H  
ATOM   4742 1HG  LYS A 311     -32.134  -3.889  17.945  1.00  0.720          H  
ATOM   4743 2HG  LYS A 311     -33.821  -4.282  18.161  1.00  0.720          H  
ATOM   4744 1HD  LYS A 311     -34.363  -2.740  16.267  1.00  0.720          H  
ATOM   4745 2HD  LYS A 311     -32.625  -2.459  16.047  1.00  0.720          H  
ATOM   4746 1HE  LYS A 311     -32.272  -4.875  15.686  1.00  0.720          H  
ATOM   4747 2HE  LYS A 311     -34.019  -5.147  15.841  1.00  0.720          H  
ATOM   4748 1HZ  LYS A 311     -33.347  -4.994  13.539  1.00  0.720          H  
ATOM   4749 2HZ  LYS A 311     -34.348  -3.736  13.913  1.00  0.720          H  
ATOM   4750 3HZ  LYS A 311     -32.723  -3.482  13.774  1.00  0.720          H  
ATOM   4751  N   VAL A 312     -33.045   1.009  19.165  1.00  0.420          N  
ATOM   4752  CA  VAL A 312     -33.385   2.133  20.020  1.00  0.410          C  
ATOM   4753  C   VAL A 312     -34.889   2.290  20.076  1.00  0.440          C  
ATOM   4754  O   VAL A 312     -35.554   2.348  19.041  1.00  0.590          O  
ATOM   4755  CB  VAL A 312     -32.739   3.435  19.518  1.00  0.580          C  
ATOM   4756  CG1 VAL A 312     -33.127   4.610  20.459  1.00  0.580          C  
ATOM   4757  CG2 VAL A 312     -31.221   3.257  19.436  1.00  0.580          C  
ATOM   4758  H   VAL A 312     -33.191   1.079  18.165  1.00  0.500          H  
ATOM   4759  HA  VAL A 312     -33.017   1.932  21.021  1.00  0.490          H  
ATOM   4760  HB  VAL A 312     -33.129   3.667  18.527  1.00  0.690          H  
ATOM   4761 1HG1 VAL A 312     -32.679   5.529  20.093  1.00  0.690          H  
ATOM   4762 2HG1 VAL A 312     -34.210   4.738  20.493  1.00  0.690          H  
ATOM   4763 3HG1 VAL A 312     -32.757   4.403  21.470  1.00  0.690          H  
ATOM   4764 1HG2 VAL A 312     -30.777   4.174  19.067  1.00  0.690          H  
ATOM   4765 2HG2 VAL A 312     -30.832   3.034  20.408  1.00  0.690          H  
ATOM   4766 3HG2 VAL A 312     -30.982   2.440  18.757  1.00  0.690          H  
ATOM   4767  N   CYS A 313     -35.409   2.338  21.289  1.00  0.340          N  
ATOM   4768  CA  CYS A 313     -36.845   2.427  21.514  1.00  0.350          C  
ATOM   4769  C   CYS A 313     -37.194   3.597  22.425  1.00  0.350          C  
ATOM   4770  O   CYS A 313     -36.340   4.090  23.155  1.00  0.350          O  
ATOM   4771  CB  CYS A 313     -37.320   1.123  22.127  1.00  0.490          C  
ATOM   4772  SG  CYS A 313     -36.851  -0.308  21.123  1.00  0.490          S  
ATOM   4773  H   CYS A 313     -34.773   2.286  22.079  1.00  0.410          H  
ATOM   4774  HA  CYS A 313     -37.338   2.569  20.556  1.00  0.420          H  
ATOM   4775 1HB  CYS A 313     -36.890   1.003  23.121  1.00  0.580          H  
ATOM   4776 2HB  CYS A 313     -38.409   1.136  22.228  1.00  0.580          H  
ATOM   4777  N   ASN A 314     -38.449   4.038  22.390  1.00  0.350          N  
ATOM   4778  CA  ASN A 314     -38.900   5.119  23.271  1.00  0.360          C  
ATOM   4779  C   ASN A 314     -39.234   4.618  24.666  1.00  0.360          C  
ATOM   4780  O   ASN A 314     -39.818   3.547  24.822  1.00  0.360          O  
ATOM   4781  CB  ASN A 314     -40.096   5.817  22.664  1.00  0.500          C  
ATOM   4782  CG  ASN A 314     -39.732   6.592  21.424  1.00  0.500          C  
ATOM   4783  OD1 ASN A 314     -38.643   7.179  21.334  1.00  0.500          O  
ATOM   4784  ND2 ASN A 314     -40.612   6.614  20.459  1.00  0.500          N  
ATOM   4785  H   ASN A 314     -39.106   3.611  21.747  1.00  0.420          H  
ATOM   4786  HA  ASN A 314     -38.094   5.845  23.381  1.00  0.430          H  
ATOM   4787 1HB  ASN A 314     -40.861   5.078  22.405  1.00  0.600          H  
ATOM   4788 2HB  ASN A 314     -40.541   6.482  23.398  1.00  0.600          H  
ATOM   4789 1HD2 ASN A 314     -40.418   7.113  19.619  1.00  0.600          H  
ATOM   4790 2HD2 ASN A 314     -41.504   6.126  20.552  1.00  0.600          H  
ATOM   4791  N   GLY A 315     -38.888   5.400  25.682  1.00  0.340          N  
ATOM   4792  CA  GLY A 315     -39.227   5.067  27.059  1.00  0.320          C  
ATOM   4793  C   GLY A 315     -40.613   5.552  27.456  1.00  0.370          C  
ATOM   4794  O   GLY A 315     -41.415   5.969  26.622  1.00  0.400          O  
ATOM   4795  H   GLY A 315     -38.323   6.237  25.512  1.00  0.410          H  
ATOM   4796 1HA  GLY A 315     -39.163   3.990  27.206  1.00  0.380          H  
ATOM   4797 2HA  GLY A 315     -38.487   5.521  27.719  1.00  0.380          H  
ATOM   4798  N   ILE A 316     -40.895   5.489  28.743  1.00  0.360          N  
ATOM   4799  CA  ILE A 316     -42.206   5.850  29.265  1.00  0.420          C  
ATOM   4800  C   ILE A 316     -42.255   7.349  29.421  1.00  0.400          C  
ATOM   4801  O   ILE A 316     -41.345   7.946  29.991  1.00  0.380          O  
ATOM   4802  CB  ILE A 316     -42.522   5.107  30.582  1.00  0.560          C  
ATOM   4803  CG1 ILE A 316     -42.454   3.546  30.362  1.00  0.560          C  
ATOM   4804  CG2 ILE A 316     -43.897   5.539  31.177  1.00  0.560          C  
ATOM   4805  CD1 ILE A 316     -43.399   2.948  29.296  1.00  0.560          C  
ATOM   4806  H   ILE A 316     -40.140   5.206  29.365  1.00  0.430          H  
ATOM   4807  HA  ILE A 316     -42.957   5.583  28.538  1.00  0.500          H  
ATOM   4808  HB  ILE A 316     -41.750   5.339  31.289  1.00  0.680          H  
ATOM   4809 1HG1 ILE A 316     -41.432   3.277  30.099  1.00  0.680          H  
ATOM   4810 2HG1 ILE A 316     -42.706   3.080  31.305  1.00  0.680          H  
ATOM   4811 1HG2 ILE A 316     -44.070   5.015  32.114  1.00  0.680          H  
ATOM   4812 2HG2 ILE A 316     -43.906   6.612  31.373  1.00  0.680          H  
ATOM   4813 3HG2 ILE A 316     -44.693   5.305  30.490  1.00  0.680          H  
ATOM   4814 1HD1 ILE A 316     -43.268   1.875  29.257  1.00  0.680          H  
ATOM   4815 2HD1 ILE A 316     -44.436   3.163  29.540  1.00  0.680          H  
ATOM   4816 3HD1 ILE A 316     -43.164   3.357  28.324  1.00  0.680          H  
ATOM   4817  N   GLY A 317     -43.297   7.968  28.865  1.00  0.420          N  
ATOM   4818  CA  GLY A 317     -43.414   9.412  28.835  1.00  0.410          C  
ATOM   4819  C   GLY A 317     -42.958   9.959  27.472  1.00  0.390          C  
ATOM   4820  O   GLY A 317     -43.150  11.140  27.179  1.00  0.380          O  
ATOM   4821  H   GLY A 317     -44.067   7.441  28.452  1.00  0.500          H  
ATOM   4822 1HA  GLY A 317     -44.451   9.694  29.028  1.00  0.490          H  
ATOM   4823 2HA  GLY A 317     -42.807   9.847  29.628  1.00  0.490          H  
ATOM   4824  N   ILE A 318     -42.415   9.088  26.616  1.00  0.380          N  
ATOM   4825  CA  ILE A 318     -41.927   9.469  25.300  1.00  0.370          C  
ATOM   4826  C   ILE A 318     -42.706   8.850  24.134  1.00  0.380          C  
ATOM   4827  O   ILE A 318     -42.906   7.636  24.070  1.00  0.390          O  
ATOM   4828  CB  ILE A 318     -40.429   9.093  25.189  1.00  0.520          C  
ATOM   4829  CG1 ILE A 318     -39.631   9.824  26.285  1.00  0.520          C  
ATOM   4830  CG2 ILE A 318     -39.849   9.410  23.807  1.00  0.520          C  
ATOM   4831  CD1 ILE A 318     -39.430   9.013  27.559  1.00  0.520          C  
ATOM   4832  H   ILE A 318     -42.281   8.112  26.894  1.00  0.460          H  
ATOM   4833  HA  ILE A 318     -42.010  10.552  25.211  1.00  0.440          H  
ATOM   4834  HB  ILE A 318     -40.329   8.025  25.371  1.00  0.630          H  
ATOM   4835 1HG1 ILE A 318     -38.650  10.080  25.891  1.00  0.630          H  
ATOM   4836 2HG1 ILE A 318     -40.155  10.742  26.546  1.00  0.630          H  
ATOM   4837 1HG2 ILE A 318     -38.797   9.107  23.783  1.00  0.630          H  
ATOM   4838 2HG2 ILE A 318     -40.384   8.875  23.038  1.00  0.630          H  
ATOM   4839 3HG2 ILE A 318     -39.922  10.479  23.616  1.00  0.630          H  
ATOM   4840 1HD1 ILE A 318     -38.871   9.601  28.272  1.00  0.630          H  
ATOM   4841 2HD1 ILE A 318     -40.340   8.759  27.994  1.00  0.630          H  
ATOM   4842 3HD1 ILE A 318     -38.894   8.103  27.324  1.00  0.630          H  
ATOM   4843  N   GLY A 319     -43.125   9.692  23.192  1.00  0.390          N  
ATOM   4844  CA  GLY A 319     -43.785   9.206  21.980  1.00  0.410          C  
ATOM   4845  C   GLY A 319     -45.069   8.448  22.249  1.00  0.430          C  
ATOM   4846  O   GLY A 319     -45.999   8.968  22.870  1.00  0.450          O  
ATOM   4847  H   GLY A 319     -42.965  10.681  23.329  1.00  0.470          H  
ATOM   4848 1HA  GLY A 319     -43.997  10.051  21.325  1.00  0.490          H  
ATOM   4849 2HA  GLY A 319     -43.096   8.556  21.439  1.00  0.490          H  
ATOM   4850  N   GLU A 320     -45.120   7.200  21.786  1.00  0.440          N  
ATOM   4851  CA  GLU A 320     -46.290   6.348  21.941  1.00  0.460          C  
ATOM   4852  C   GLU A 320     -46.613   6.082  23.406  1.00  0.460          C  
ATOM   4853  O   GLU A 320     -47.732   5.696  23.740  1.00  0.480          O  
ATOM   4854  CB  GLU A 320     -46.107   5.021  21.178  1.00  0.640          C  
ATOM   4855  CG  GLU A 320     -44.977   4.078  21.674  1.00  0.640          C  
ATOM   4856  CD  GLU A 320     -43.611   4.382  21.084  1.00  0.640          C  
ATOM   4857  OE1 GLU A 320     -43.361   5.525  20.742  1.00  0.640          O  
ATOM   4858  OE2 GLU A 320     -42.828   3.475  20.956  1.00  0.640          O  
ATOM   4859  H   GLU A 320     -44.309   6.811  21.299  1.00  0.530          H  
ATOM   4860  HA  GLU A 320     -47.143   6.867  21.505  1.00  0.550          H  
ATOM   4861 1HB  GLU A 320     -47.037   4.456  21.221  1.00  0.760          H  
ATOM   4862 2HB  GLU A 320     -45.912   5.238  20.128  1.00  0.760          H  
ATOM   4863 1HG  GLU A 320     -44.908   4.126  22.753  1.00  0.760          H  
ATOM   4864 2HG  GLU A 320     -45.249   3.056  21.417  1.00  0.760          H  
ATOM   4865  N   PHE A 321     -45.640   6.290  24.289  1.00  0.430          N  
ATOM   4866  CA  PHE A 321     -45.850   6.068  25.700  1.00  0.420          C  
ATOM   4867  C   PHE A 321     -46.002   7.393  26.451  1.00  0.430          C  
ATOM   4868  O   PHE A 321     -45.913   7.410  27.683  1.00  0.420          O  
ATOM   4869  CB  PHE A 321     -44.699   5.299  26.330  1.00  0.590          C  
ATOM   4870  CG  PHE A 321     -44.403   3.902  25.812  1.00  0.590          C  
ATOM   4871  CD1 PHE A 321     -43.198   3.653  25.172  1.00  0.590          C  
ATOM   4872  CD2 PHE A 321     -45.297   2.839  25.970  1.00  0.590          C  
ATOM   4873  CE1 PHE A 321     -42.884   2.398  24.717  1.00  0.590          C  
ATOM   4874  CE2 PHE A 321     -44.974   1.575  25.503  1.00  0.590          C  
ATOM   4875  CZ  PHE A 321     -43.764   1.361  24.883  1.00  0.590          C  
ATOM   4876  H   PHE A 321     -44.722   6.622  23.970  1.00  0.520          H  
ATOM   4877  HA  PHE A 321     -46.767   5.494  25.829  1.00  0.500          H  
ATOM   4878 1HB  PHE A 321     -43.798   5.892  26.199  1.00  0.710          H  
ATOM   4879 2HB  PHE A 321     -44.884   5.216  27.388  1.00  0.710          H  
ATOM   4880  HD1 PHE A 321     -42.478   4.467  25.033  1.00  0.710          H  
ATOM   4881  HD2 PHE A 321     -46.251   3.003  26.459  1.00  0.710          H  
ATOM   4882  HE1 PHE A 321     -41.920   2.229  24.223  1.00  0.710          H  
ATOM   4883  HE2 PHE A 321     -45.674   0.749  25.624  1.00  0.710          H  
ATOM   4884  HZ  PHE A 321     -43.497   0.379  24.523  1.00  0.710          H  
ATOM   4885  N   LYS A 322     -46.254   8.504  25.737  1.00  0.440          N  
ATOM   4886  CA  LYS A 322     -46.383   9.818  26.375  1.00  0.440          C  
ATOM   4887  C   LYS A 322     -47.479   9.899  27.428  1.00  0.460          C  
ATOM   4888  O   LYS A 322     -47.361  10.682  28.370  1.00  0.460          O  
ATOM   4889  CB  LYS A 322     -46.600  10.914  25.320  1.00  0.620          C  
ATOM   4890  CG  LYS A 322     -47.972  10.889  24.587  1.00  0.620          C  
ATOM   4891  CD  LYS A 322     -48.067  12.001  23.537  1.00  0.620          C  
ATOM   4892  CE  LYS A 322     -49.378  11.944  22.690  1.00  0.620          C  
ATOM   4893  NZ  LYS A 322     -50.645  12.199  23.490  1.00  0.620          N  
ATOM   4894  H   LYS A 322     -46.309   8.452  24.716  1.00  0.530          H  
ATOM   4895  HA  LYS A 322     -45.463  10.044  26.869  1.00  0.530          H  
ATOM   4896 1HB  LYS A 322     -46.504  11.887  25.799  1.00  0.740          H  
ATOM   4897 2HB  LYS A 322     -45.814  10.848  24.570  1.00  0.740          H  
ATOM   4898 1HG  LYS A 322     -48.128   9.919  24.112  1.00  0.740          H  
ATOM   4899 2HG  LYS A 322     -48.757  11.055  25.306  1.00  0.740          H  
ATOM   4900 1HD  LYS A 322     -48.014  12.967  24.038  1.00  0.740          H  
ATOM   4901 2HD  LYS A 322     -47.215  11.915  22.860  1.00  0.740          H  
ATOM   4902 1HE  LYS A 322     -49.304  12.703  21.914  1.00  0.740          H  
ATOM   4903 2HE  LYS A 322     -49.454  10.965  22.218  1.00  0.740          H  
ATOM   4904 1HZ  LYS A 322     -51.438  12.162  22.875  1.00  0.740          H  
ATOM   4905 2HZ  LYS A 322     -50.789  11.485  24.228  1.00  0.740          H  
ATOM   4906 3HZ  LYS A 322     -50.605  13.103  23.925  1.00  0.740          H  
ATOM   4907  N   ASP A 323     -48.526   9.081  27.279  1.00  0.480          N  
ATOM   4908  CA  ASP A 323     -49.653   9.056  28.198  1.00  0.520          C  
ATOM   4909  C   ASP A 323     -49.644   7.840  29.132  1.00  0.540          C  
ATOM   4910  O   ASP A 323     -50.651   7.566  29.794  1.00  0.580          O  
ATOM   4911  CB  ASP A 323     -50.948   9.044  27.383  1.00  0.710          C  
ATOM   4912  CG  ASP A 323     -51.126  10.311  26.543  1.00  0.710          C  
ATOM   4913  OD1 ASP A 323     -50.995  11.396  27.050  1.00  0.710          O  
ATOM   4914  OD2 ASP A 323     -51.331  10.177  25.349  1.00  0.710          O  
ATOM   4915  H   ASP A 323     -48.574   8.497  26.453  1.00  0.580          H  
ATOM   4916  HA  ASP A 323     -49.619   9.958  28.809  1.00  0.620          H  
ATOM   4917 1HB  ASP A 323     -50.950   8.176  26.722  1.00  0.850          H  
ATOM   4918 2HB  ASP A 323     -51.801   8.946  28.056  1.00  0.850          H  
ATOM   4919  N   SER A 324     -48.546   7.080  29.160  1.00  0.500          N  
ATOM   4920  CA  SER A 324     -48.476   5.892  30.010  1.00  0.500          C  
ATOM   4921  C   SER A 324     -48.039   6.217  31.427  1.00  0.510          C  
ATOM   4922  O   SER A 324     -47.379   7.222  31.683  1.00  0.570          O  
ATOM   4923  CB  SER A 324     -47.549   4.837  29.417  1.00  0.700          C  
ATOM   4924  OG  SER A 324     -48.080   4.268  28.246  1.00  0.700          O  
ATOM   4925  H   SER A 324     -47.722   7.335  28.611  1.00  0.600          H  
ATOM   4926  HA  SER A 324     -49.474   5.458  30.063  1.00  0.600          H  
ATOM   4927 1HB  SER A 324     -46.600   5.302  29.182  1.00  0.840          H  
ATOM   4928 2HB  SER A 324     -47.353   4.055  30.153  1.00  0.840          H  
ATOM   4929  HG  SER A 324     -47.418   3.652  27.928  1.00  0.840          H  
ATOM   4930  N   LEU A 325     -48.384   5.337  32.359  1.00  0.450          N  
ATOM   4931  CA  LEU A 325     -47.935   5.504  33.735  1.00  0.450          C  
ATOM   4932  C   LEU A 325     -46.681   4.697  33.992  1.00  0.430          C  
ATOM   4933  O   LEU A 325     -45.771   5.138  34.694  1.00  0.430          O  
ATOM   4934  CB  LEU A 325     -49.001   5.000  34.719  1.00  0.630          C  
ATOM   4935  CG  LEU A 325     -50.372   5.681  34.711  1.00  0.630          C  
ATOM   4936  CD1 LEU A 325     -51.280   4.926  35.690  1.00  0.630          C  
ATOM   4937  CD2 LEU A 325     -50.236   7.148  35.113  1.00  0.630          C  
ATOM   4938  H   LEU A 325     -48.945   4.541  32.095  1.00  0.540          H  
ATOM   4939  HA  LEU A 325     -47.705   6.551  33.914  1.00  0.540          H  
ATOM   4940 1HB  LEU A 325     -49.158   3.938  34.537  1.00  0.760          H  
ATOM   4941 2HB  LEU A 325     -48.604   5.107  35.721  1.00  0.760          H  
ATOM   4942  HG  LEU A 325     -50.812   5.620  33.715  1.00  0.760          H  
ATOM   4943 1HD1 LEU A 325     -52.270   5.383  35.697  1.00  0.760          H  
ATOM   4944 2HD1 LEU A 325     -51.370   3.884  35.380  1.00  0.760          H  
ATOM   4945 3HD1 LEU A 325     -50.856   4.970  36.693  1.00  0.760          H  
ATOM   4946 1HD2 LEU A 325     -51.222   7.614  35.113  1.00  0.760          H  
ATOM   4947 2HD2 LEU A 325     -49.802   7.218  36.110  1.00  0.760          H  
ATOM   4948 3HD2 LEU A 325     -49.600   7.674  34.403  1.00  0.760          H  
ATOM   4949  N   SER A 326     -46.638   3.514  33.398  1.00  0.430          N  
ATOM   4950  CA  SER A 326     -45.565   2.577  33.640  1.00  0.410          C  
ATOM   4951  C   SER A 326     -45.497   1.519  32.568  1.00  0.400          C  
ATOM   4952  O   SER A 326     -46.432   1.348  31.765  1.00  0.430          O  
ATOM   4953  CB  SER A 326     -45.811   1.831  34.930  1.00  0.580          C  
ATOM   4954  OG  SER A 326     -46.860   0.900  34.772  1.00  0.580          O  
ATOM   4955  H   SER A 326     -47.397   3.227  32.809  1.00  0.520          H  
ATOM   4956  HA  SER A 326     -44.617   3.114  33.674  1.00  0.490          H  
ATOM   4957 1HB  SER A 326     -44.919   1.314  35.240  1.00  0.700          H  
ATOM   4958 2HB  SER A 326     -46.066   2.535  35.698  1.00  0.700          H  
ATOM   4959  HG  SER A 326     -46.433   0.088  34.373  1.00  0.700          H  
ATOM   4960  N   ILE A 327     -44.419   0.753  32.633  1.00  0.350          N  
ATOM   4961  CA  ILE A 327     -44.321  -0.477  31.872  1.00  0.350          C  
ATOM   4962  C   ILE A 327     -45.439  -1.331  32.445  1.00  0.380          C  
ATOM   4963  O   ILE A 327     -45.653  -1.330  33.658  1.00  0.400          O  
ATOM   4964  CB  ILE A 327     -42.939  -1.180  31.989  1.00  0.490          C  
ATOM   4965  CG1 ILE A 327     -41.849  -0.379  31.266  1.00  0.490          C  
ATOM   4966  CG2 ILE A 327     -42.977  -2.572  31.433  1.00  0.490          C  
ATOM   4967  CD1 ILE A 327     -41.186   0.612  32.097  1.00  0.490          C  
ATOM   4968  H   ILE A 327     -43.689   1.034  33.295  1.00  0.420          H  
ATOM   4969  HA  ILE A 327     -44.530  -0.280  30.822  1.00  0.420          H  
ATOM   4970  HB  ILE A 327     -42.664  -1.230  33.038  1.00  0.590          H  
ATOM   4971 1HG1 ILE A 327     -41.089  -1.069  30.897  1.00  0.590          H  
ATOM   4972 2HG1 ILE A 327     -42.290   0.129  30.422  1.00  0.590          H  
ATOM   4973 1HG2 ILE A 327     -41.997  -3.027  31.547  1.00  0.590          H  
ATOM   4974 2HG2 ILE A 327     -43.712  -3.180  31.961  1.00  0.590          H  
ATOM   4975 3HG2 ILE A 327     -43.232  -2.515  30.381  1.00  0.590          H  
ATOM   4976 1HD1 ILE A 327     -40.445   1.123  31.514  1.00  0.590          H  
ATOM   4977 2HD1 ILE A 327     -41.878   1.323  32.456  1.00  0.590          H  
ATOM   4978 3HD1 ILE A 327     -40.734   0.111  32.926  1.00  0.590          H  
ATOM   4979  N   ASN A 328     -46.178  -1.993  31.583  1.00  0.450          N  
ATOM   4980  CA  ASN A 328     -47.327  -2.780  31.994  1.00  0.450          C  
ATOM   4981  C   ASN A 328     -47.585  -3.929  31.017  1.00  0.460          C  
ATOM   4982  O   ASN A 328     -46.937  -4.052  29.977  1.00  0.470          O  
ATOM   4983  CB  ASN A 328     -48.537  -1.841  32.111  1.00  0.630          C  
ATOM   4984  CG  ASN A 328     -49.570  -2.262  33.120  1.00  0.630          C  
ATOM   4985  OD1 ASN A 328     -49.802  -3.454  33.306  1.00  0.630          O  
ATOM   4986  ND2 ASN A 328     -50.199  -1.311  33.766  1.00  0.630          N  
ATOM   4987  H   ASN A 328     -45.910  -1.945  30.618  1.00  0.540          H  
ATOM   4988  HA  ASN A 328     -47.121  -3.217  32.974  1.00  0.540          H  
ATOM   4989 1HB  ASN A 328     -48.187  -0.840  32.380  1.00  0.760          H  
ATOM   4990 2HB  ASN A 328     -49.020  -1.757  31.135  1.00  0.760          H  
ATOM   4991 1HD2 ASN A 328     -50.903  -1.554  34.441  1.00  0.760          H  
ATOM   4992 2HD2 ASN A 328     -49.978  -0.351  33.588  1.00  0.760          H  
ATOM   4993  N   ALA A 329     -48.612  -4.713  31.284  1.00  0.460          N  
ATOM   4994  CA  ALA A 329     -48.973  -5.890  30.495  1.00  0.450          C  
ATOM   4995  C   ALA A 329     -49.236  -5.594  29.018  1.00  0.480          C  
ATOM   4996  O   ALA A 329     -49.126  -6.481  28.174  1.00  0.490          O  
ATOM   4997  CB  ALA A 329     -50.200  -6.519  31.087  1.00  0.630          C  
ATOM   4998  H   ALA A 329     -49.135  -4.521  32.132  1.00  0.550          H  
ATOM   4999  HA  ALA A 329     -48.143  -6.597  30.556  1.00  0.540          H  
ATOM   5000 1HB  ALA A 329     -50.442  -7.421  30.538  1.00  0.760          H  
ATOM   5001 2HB  ALA A 329     -50.024  -6.763  32.113  1.00  0.760          H  
ATOM   5002 3HB  ALA A 329     -51.024  -5.811  31.025  1.00  0.760          H  
ATOM   5003  N   THR A 330     -49.635  -4.369  28.693  1.00  0.500          N  
ATOM   5004  CA  THR A 330     -49.929  -4.003  27.317  1.00  0.510          C  
ATOM   5005  C   THR A 330     -48.830  -3.129  26.705  1.00  0.490          C  
ATOM   5006  O   THR A 330     -48.943  -2.688  25.559  1.00  0.480          O  
ATOM   5007  CB  THR A 330     -51.275  -3.272  27.262  1.00  0.710          C  
ATOM   5008  OG1 THR A 330     -51.200  -2.068  28.036  1.00  0.710          O  
ATOM   5009  CG2 THR A 330     -52.343  -4.175  27.871  1.00  0.710          C  
ATOM   5010  H   THR A 330     -49.751  -3.662  29.407  1.00  0.600          H  
ATOM   5011  HA  THR A 330     -50.005  -4.913  26.724  1.00  0.610          H  
ATOM   5012  HB  THR A 330     -51.532  -3.029  26.231  1.00  0.850          H  
ATOM   5013  HG1 THR A 330     -50.692  -1.404  27.543  1.00  0.850          H  
ATOM   5014 1HG2 THR A 330     -53.307  -3.667  27.853  1.00  0.850          H  
ATOM   5015 2HG2 THR A 330     -52.406  -5.099  27.300  1.00  0.850          H  
ATOM   5016 3HG2 THR A 330     -52.077  -4.404  28.895  1.00  0.850          H  
ATOM   5017  N   ASN A 331     -47.793  -2.834  27.495  1.00  0.470          N  
ATOM   5018  CA  ASN A 331     -46.691  -1.964  27.078  1.00  0.450          C  
ATOM   5019  C   ASN A 331     -45.354  -2.696  26.971  1.00  0.430          C  
ATOM   5020  O   ASN A 331     -44.565  -2.429  26.069  1.00  0.430          O  
ATOM   5021  CB  ASN A 331     -46.527  -0.788  28.039  1.00  0.640          C  
ATOM   5022  CG  ASN A 331     -47.707   0.150  28.072  1.00  0.640          C  
ATOM   5023  OD1 ASN A 331     -48.423   0.303  27.076  1.00  0.640          O  
ATOM   5024  ND2 ASN A 331     -47.925   0.807  29.199  1.00  0.640          N  
ATOM   5025  H   ASN A 331     -47.754  -3.291  28.400  1.00  0.560          H  
ATOM   5026  HA  ASN A 331     -46.924  -1.569  26.092  1.00  0.540          H  
ATOM   5027 1HB  ASN A 331     -46.391  -1.172  29.025  1.00  0.770          H  
ATOM   5028 2HB  ASN A 331     -45.628  -0.228  27.793  1.00  0.770          H  
ATOM   5029 1HD2 ASN A 331     -48.700   1.438  29.260  1.00  0.770          H  
ATOM   5030 2HD2 ASN A 331     -47.312   0.715  30.017  1.00  0.770          H  
ATOM   5031  N   ILE A 332     -45.096  -3.637  27.884  1.00  0.410          N  
ATOM   5032  CA  ILE A 332     -43.797  -4.297  27.976  1.00  0.390          C  
ATOM   5033  C   ILE A 332     -43.428  -5.083  26.730  1.00  0.390          C  
ATOM   5034  O   ILE A 332     -42.256  -5.226  26.392  1.00  0.370          O  
ATOM   5035  CB  ILE A 332     -43.706  -5.207  29.210  1.00  0.550          C  
ATOM   5036  CG1 ILE A 332     -42.186  -5.514  29.460  1.00  0.550          C  
ATOM   5037  CG2 ILE A 332     -44.551  -6.490  29.022  1.00  0.550          C  
ATOM   5038  CD1 ILE A 332     -41.857  -6.108  30.789  1.00  0.550          C  
ATOM   5039  H   ILE A 332     -45.800  -3.856  28.580  1.00  0.490          H  
ATOM   5040  HA  ILE A 332     -43.059  -3.525  28.121  1.00  0.470          H  
ATOM   5041  HB  ILE A 332     -44.101  -4.688  30.069  1.00  0.660          H  
ATOM   5042 1HG1 ILE A 332     -41.838  -6.191  28.703  1.00  0.660          H  
ATOM   5043 2HG1 ILE A 332     -41.624  -4.585  29.362  1.00  0.660          H  
ATOM   5044 1HG2 ILE A 332     -44.492  -7.092  29.893  1.00  0.660          H  
ATOM   5045 2HG2 ILE A 332     -45.596  -6.224  28.860  1.00  0.660          H  
ATOM   5046 3HG2 ILE A 332     -44.201  -7.080  28.186  1.00  0.660          H  
ATOM   5047 1HD1 ILE A 332     -40.785  -6.266  30.831  1.00  0.660          H  
ATOM   5048 2HD1 ILE A 332     -42.159  -5.435  31.584  1.00  0.660          H  
ATOM   5049 3HD1 ILE A 332     -42.364  -7.043  30.909  1.00  0.660          H  
ATOM   5050  N   LYS A 333     -44.429  -5.604  26.035  1.00  0.410          N  
ATOM   5051  CA  LYS A 333     -44.217  -6.369  24.820  1.00  0.420          C  
ATOM   5052  C   LYS A 333     -43.552  -5.531  23.737  1.00  0.430          C  
ATOM   5053  O   LYS A 333     -42.862  -6.052  22.860  1.00  0.440          O  
ATOM   5054  CB  LYS A 333     -45.553  -6.921  24.320  1.00  0.580          C  
ATOM   5055  CG  LYS A 333     -46.541  -5.855  23.803  1.00  0.580          C  
ATOM   5056  CD  LYS A 333     -47.871  -6.480  23.406  1.00  0.580          C  
ATOM   5057  CE  LYS A 333     -48.823  -5.440  22.842  1.00  0.580          C  
ATOM   5058  NZ  LYS A 333     -50.149  -6.021  22.499  1.00  0.580          N  
ATOM   5059  H   LYS A 333     -45.369  -5.500  26.392  1.00  0.490          H  
ATOM   5060  HA  LYS A 333     -43.558  -7.205  25.048  1.00  0.500          H  
ATOM   5061 1HB  LYS A 333     -45.372  -7.630  23.512  1.00  0.700          H  
ATOM   5062 2HB  LYS A 333     -46.042  -7.465  25.131  1.00  0.700          H  
ATOM   5063 1HG  LYS A 333     -46.716  -5.095  24.571  1.00  0.700          H  
ATOM   5064 2HG  LYS A 333     -46.126  -5.362  22.922  1.00  0.700          H  
ATOM   5065 1HD  LYS A 333     -47.700  -7.252  22.656  1.00  0.700          H  
ATOM   5066 2HD  LYS A 333     -48.332  -6.939  24.282  1.00  0.700          H  
ATOM   5067 1HE  LYS A 333     -48.960  -4.645  23.578  1.00  0.700          H  
ATOM   5068 2HE  LYS A 333     -48.388  -5.015  21.942  1.00  0.700          H  
ATOM   5069 1HZ  LYS A 333     -50.744  -5.292  22.128  1.00  0.700          H  
ATOM   5070 2HZ  LYS A 333     -50.032  -6.747  21.807  1.00  0.700          H  
ATOM   5071 3HZ  LYS A 333     -50.570  -6.411  23.329  1.00  0.700          H  
ATOM   5072  N   HIS A 334     -43.678  -4.208  23.836  1.00  0.440          N  
ATOM   5073  CA  HIS A 334     -43.141  -3.329  22.825  1.00  0.470          C  
ATOM   5074  C   HIS A 334     -41.689  -3.013  23.089  1.00  0.510          C  
ATOM   5075  O   HIS A 334     -41.057  -2.315  22.298  1.00  0.650          O  
ATOM   5076  CB  HIS A 334     -43.954  -2.034  22.751  1.00  0.650          C  
ATOM   5077  CG  HIS A 334     -45.345  -2.207  22.213  1.00  0.650          C  
ATOM   5078  ND1 HIS A 334     -45.600  -2.467  20.878  1.00  0.650          N  
ATOM   5079  CD2 HIS A 334     -46.551  -2.159  22.822  1.00  0.650          C  
ATOM   5080  CE1 HIS A 334     -46.904  -2.568  20.696  1.00  0.650          C  
ATOM   5081  NE2 HIS A 334     -47.502  -2.383  21.856  1.00  0.650          N  
ATOM   5082  H   HIS A 334     -44.172  -3.786  24.625  1.00  0.530          H  
ATOM   5083  HA  HIS A 334     -43.204  -3.816  21.854  1.00  0.560          H  
ATOM   5084 1HB  HIS A 334     -44.040  -1.625  23.747  1.00  0.780          H  
ATOM   5085 2HB  HIS A 334     -43.430  -1.301  22.139  1.00  0.780          H  
ATOM   5086  HD1 HIS A 334     -44.967  -2.275  20.127  1.00  0.780          H  
ATOM   5087  HD2 HIS A 334     -46.855  -1.988  23.848  1.00  0.780          H  
ATOM   5088  HE1 HIS A 334     -47.312  -2.771  19.706  1.00  0.780          H  
ATOM   5089  N   PHE A 335     -41.127  -3.564  24.171  1.00  0.380          N  
ATOM   5090  CA  PHE A 335     -39.724  -3.340  24.418  1.00  0.400          C  
ATOM   5091  C   PHE A 335     -38.912  -4.463  23.796  1.00  0.490          C  
ATOM   5092  O   PHE A 335     -37.689  -4.486  23.926  1.00  0.790          O  
ATOM   5093  CB  PHE A 335     -39.419  -3.094  25.893  1.00  0.550          C  
ATOM   5094  CG  PHE A 335     -39.857  -1.689  26.347  1.00  0.550          C  
ATOM   5095  CD1 PHE A 335     -41.070  -1.472  26.969  1.00  0.550          C  
ATOM   5096  CD2 PHE A 335     -39.028  -0.581  26.129  1.00  0.550          C  
ATOM   5097  CE1 PHE A 335     -41.465  -0.210  27.371  1.00  0.550          C  
ATOM   5098  CE2 PHE A 335     -39.422   0.692  26.533  1.00  0.550          C  
ATOM   5099  CZ  PHE A 335     -40.638   0.874  27.154  1.00  0.550          C  
ATOM   5100  H   PHE A 335     -41.668  -4.139  24.823  1.00  0.460          H  
ATOM   5101  HA  PHE A 335     -39.445  -2.419  23.912  1.00  0.480          H  
ATOM   5102 1HB  PHE A 335     -39.944  -3.835  26.505  1.00  0.660          H  
ATOM   5103 2HB  PHE A 335     -38.350  -3.206  26.070  1.00  0.660          H  
ATOM   5104  HD1 PHE A 335     -41.712  -2.305  27.125  1.00  0.660          H  
ATOM   5105  HD2 PHE A 335     -38.065  -0.719  25.631  1.00  0.660          H  
ATOM   5106  HE1 PHE A 335     -42.430  -0.067  27.851  1.00  0.660          H  
ATOM   5107  HE2 PHE A 335     -38.773   1.553  26.350  1.00  0.660          H  
ATOM   5108  HZ  PHE A 335     -40.949   1.877  27.460  1.00  0.660          H  
ATOM   5109  N   LYS A 336     -39.600  -5.449  23.195  1.00  0.400          N  
ATOM   5110  CA  LYS A 336     -38.973  -6.491  22.389  1.00  0.460          C  
ATOM   5111  C   LYS A 336     -37.554  -6.882  22.783  1.00  0.610          C  
ATOM   5112  O   LYS A 336     -37.316  -7.626  23.730  1.00  1.740          O  
ATOM   5113  CB  LYS A 336     -39.032  -6.084  20.915  1.00  0.620          C  
ATOM   5114  CG  LYS A 336     -40.445  -6.069  20.343  1.00  0.620          C  
ATOM   5115  CD  LYS A 336     -40.459  -5.685  18.869  1.00  0.620          C  
ATOM   5116  CE  LYS A 336     -41.880  -5.670  18.319  1.00  0.620          C  
ATOM   5117  NZ  LYS A 336     -41.917  -5.280  16.879  1.00  0.620          N  
ATOM   5118  H   LYS A 336     -40.624  -5.426  23.201  1.00  0.480          H  
ATOM   5119  HA  LYS A 336     -39.587  -7.386  22.498  1.00  0.550          H  
ATOM   5120 1HB  LYS A 336     -38.617  -5.079  20.791  1.00  0.740          H  
ATOM   5121 2HB  LYS A 336     -38.446  -6.777  20.311  1.00  0.740          H  
ATOM   5122 1HG  LYS A 336     -40.900  -7.051  20.468  1.00  0.740          H  
ATOM   5123 2HG  LYS A 336     -41.041  -5.344  20.899  1.00  0.740          H  
ATOM   5124 1HD  LYS A 336     -40.019  -4.693  18.748  1.00  0.740          H  
ATOM   5125 2HD  LYS A 336     -39.863  -6.399  18.301  1.00  0.740          H  
ATOM   5126 1HE  LYS A 336     -42.313  -6.663  18.425  1.00  0.740          H  
ATOM   5127 2HE  LYS A 336     -42.476  -4.959  18.892  1.00  0.740          H  
ATOM   5128 1HZ  LYS A 336     -42.874  -5.282  16.554  1.00  0.740          H  
ATOM   5129 2HZ  LYS A 336     -41.527  -4.354  16.767  1.00  0.740          H  
ATOM   5130 3HZ  LYS A 336     -41.377  -5.938  16.335  1.00  0.740          H  
ATOM   5131  N   ASN A 337     -36.619  -6.462  21.938  1.00  0.500          N  
ATOM   5132  CA  ASN A 337     -35.204  -6.696  22.065  1.00  0.320          C  
ATOM   5133  C   ASN A 337     -34.459  -5.367  22.063  1.00  0.410          C  
ATOM   5134  O   ASN A 337     -33.348  -5.266  21.545  1.00  0.610          O  
ATOM   5135  CB  ASN A 337     -34.757  -7.636  20.969  1.00  0.520          C  
ATOM   5136  CG  ASN A 337     -35.034  -7.081  19.604  1.00  0.520          C  
ATOM   5137  OD1 ASN A 337     -35.613  -5.988  19.459  1.00  0.520          O  
ATOM   5138  ND2 ASN A 337     -34.657  -7.823  18.594  1.00  0.520          N  
ATOM   5139  H   ASN A 337     -36.891  -5.877  21.161  1.00  0.600          H  
ATOM   5140  HA  ASN A 337     -35.018  -7.167  23.030  1.00  0.380          H  
ATOM   5141 1HB  ASN A 337     -33.685  -7.826  21.067  1.00  0.620          H  
ATOM   5142 2HB  ASN A 337     -35.271  -8.589  21.078  1.00  0.620          H  
ATOM   5143 1HD2 ASN A 337     -34.833  -7.524  17.658  1.00  0.620          H  
ATOM   5144 2HD2 ASN A 337     -34.208  -8.700  18.759  1.00  0.620          H  
ATOM   5145  N   CYS A 338     -35.099  -4.336  22.612  1.00  0.380          N  
ATOM   5146  CA  CYS A 338     -34.535  -2.992  22.651  1.00  0.330          C  
ATOM   5147  C   CYS A 338     -33.242  -3.002  23.444  1.00  0.230          C  
ATOM   5148  O   CYS A 338     -33.165  -3.644  24.493  1.00  0.130          O  
ATOM   5149  CB  CYS A 338     -35.528  -2.031  23.300  1.00  0.480          C  
ATOM   5150  SG  CYS A 338     -37.085  -1.872  22.376  1.00  0.480          S  
ATOM   5151  H   CYS A 338     -36.020  -4.497  23.037  1.00  0.460          H  
ATOM   5152  HA  CYS A 338     -34.337  -2.657  21.639  1.00  0.400          H  
ATOM   5153 1HB  CYS A 338     -35.770  -2.379  24.304  1.00  0.580          H  
ATOM   5154 2HB  CYS A 338     -35.072  -1.042  23.391  1.00  0.580          H  
ATOM   5155  N   THR A 339     -32.217  -2.299  22.959  1.00  0.280          N  
ATOM   5156  CA  THR A 339     -30.955  -2.251  23.681  1.00  0.220          C  
ATOM   5157  C   THR A 339     -30.720  -0.889  24.310  1.00  0.200          C  
ATOM   5158  O   THR A 339     -29.980  -0.760  25.300  1.00  0.170          O  
ATOM   5159  CB  THR A 339     -29.773  -2.609  22.766  1.00  0.330          C  
ATOM   5160  OG1 THR A 339     -29.723  -1.685  21.670  1.00  0.330          O  
ATOM   5161  CG2 THR A 339     -29.923  -4.037  22.232  1.00  0.330          C  
ATOM   5162  H   THR A 339     -32.303  -1.784  22.084  1.00  0.340          H  
ATOM   5163  HA  THR A 339     -30.989  -2.983  24.468  1.00  0.260          H  
ATOM   5164  HB  THR A 339     -28.843  -2.536  23.334  1.00  0.400          H  
ATOM   5165  HG1 THR A 339     -29.583  -0.790  22.000  1.00  0.400          H  
ATOM   5166 1HG2 THR A 339     -29.078  -4.286  21.591  1.00  0.400          H  
ATOM   5167 2HG2 THR A 339     -29.956  -4.732  23.075  1.00  0.400          H  
ATOM   5168 3HG2 THR A 339     -30.847  -4.124  21.660  1.00  0.400          H  
ATOM   5169  N   SER A 340     -31.409   0.114  23.789  1.00  0.230          N  
ATOM   5170  CA  SER A 340     -31.264   1.463  24.289  1.00  0.230          C  
ATOM   5171  C   SER A 340     -32.603   2.159  24.332  1.00  0.230          C  
ATOM   5172  O   SER A 340     -33.367   2.145  23.361  1.00  0.260          O  
ATOM   5173  CB  SER A 340     -30.278   2.244  23.457  1.00  0.320          C  
ATOM   5174  OG  SER A 340     -30.203   3.572  23.895  1.00  0.320          O  
ATOM   5175  H   SER A 340     -31.982  -0.050  22.961  1.00  0.280          H  
ATOM   5176  HA  SER A 340     -30.878   1.411  25.298  1.00  0.280          H  
ATOM   5177 1HB  SER A 340     -29.296   1.778  23.540  1.00  0.390          H  
ATOM   5178 2HB  SER A 340     -30.572   2.205  22.426  1.00  0.390          H  
ATOM   5179  HG  SER A 340     -29.428   3.952  23.475  1.00  0.390          H  
ATOM   5180  N   ILE A 341     -32.917   2.701  25.493  1.00  0.260          N  
ATOM   5181  CA  ILE A 341     -34.176   3.387  25.691  1.00  0.280          C  
ATOM   5182  C   ILE A 341     -34.015   4.889  25.755  1.00  0.270          C  
ATOM   5183  O   ILE A 341     -33.243   5.438  26.547  1.00  0.260          O  
ATOM   5184  CB  ILE A 341     -34.934   2.812  26.904  1.00  0.380          C  
ATOM   5185  CG1 ILE A 341     -35.297   1.322  26.578  1.00  0.380          C  
ATOM   5186  CG2 ILE A 341     -36.163   3.660  27.230  1.00  0.380          C  
ATOM   5187  CD1 ILE A 341     -35.835   0.531  27.724  1.00  0.380          C  
ATOM   5188  H   ILE A 341     -32.225   2.644  26.248  1.00  0.310          H  
ATOM   5189  HA  ILE A 341     -34.804   3.179  24.830  1.00  0.340          H  
ATOM   5190  HB  ILE A 341     -34.269   2.799  27.768  1.00  0.460          H  
ATOM   5191 1HG1 ILE A 341     -36.043   1.324  25.780  1.00  0.460          H  
ATOM   5192 2HG1 ILE A 341     -34.407   0.812  26.215  1.00  0.460          H  
ATOM   5193 1HG2 ILE A 341     -36.693   3.259  28.087  1.00  0.460          H  
ATOM   5194 2HG2 ILE A 341     -35.864   4.685  27.465  1.00  0.460          H  
ATOM   5195 3HG2 ILE A 341     -36.815   3.659  26.362  1.00  0.460          H  
ATOM   5196 1HD1 ILE A 341     -36.058  -0.477  27.385  1.00  0.460          H  
ATOM   5197 2HD1 ILE A 341     -35.081   0.500  28.502  1.00  0.460          H  
ATOM   5198 3HD1 ILE A 341     -36.744   0.980  28.110  1.00  0.460          H  
ATOM   5199  N   SER A 342     -34.760   5.562  24.889  1.00  0.290          N  
ATOM   5200  CA  SER A 342     -34.716   6.995  24.801  1.00  0.300          C  
ATOM   5201  C   SER A 342     -35.641   7.549  25.856  1.00  0.310          C  
ATOM   5202  O   SER A 342     -36.870   7.429  25.780  1.00  0.330          O  
ATOM   5203  CB  SER A 342     -35.127   7.465  23.421  1.00  0.420          C  
ATOM   5204  OG  SER A 342     -35.147   8.865  23.352  1.00  0.420          O  
ATOM   5205  H   SER A 342     -35.369   5.045  24.266  1.00  0.350          H  
ATOM   5206  HA  SER A 342     -33.702   7.330  25.000  1.00  0.360          H  
ATOM   5207 1HB  SER A 342     -34.431   7.068  22.681  1.00  0.500          H  
ATOM   5208 2HB  SER A 342     -36.110   7.073  23.180  1.00  0.500          H  
ATOM   5209  HG  SER A 342     -35.445   9.080  22.463  1.00  0.500          H  
ATOM   5210  N   GLY A 343     -35.046   8.116  26.882  1.00  0.300          N  
ATOM   5211  CA  GLY A 343     -35.805   8.574  28.016  1.00  0.310          C  
ATOM   5212  C   GLY A 343     -35.940   7.501  29.099  1.00  0.300          C  
ATOM   5213  O   GLY A 343     -35.101   6.604  29.211  1.00  0.290          O  
ATOM   5214  H   GLY A 343     -34.032   8.199  26.875  1.00  0.360          H  
ATOM   5215 1HA  GLY A 343     -35.312   9.450  28.436  1.00  0.370          H  
ATOM   5216 2HA  GLY A 343     -36.773   8.900  27.682  1.00  0.370          H  
ATOM   5217  N   ASP A 344     -36.946   7.690  29.948  1.00  0.310          N  
ATOM   5218  CA  ASP A 344     -37.188   6.951  31.187  1.00  0.300          C  
ATOM   5219  C   ASP A 344     -37.780   5.540  31.109  1.00  0.300          C  
ATOM   5220  O   ASP A 344     -38.507   5.174  30.179  1.00  0.300          O  
ATOM   5221  CB  ASP A 344     -38.182   7.730  32.025  1.00  0.420          C  
ATOM   5222  CG  ASP A 344     -37.760   9.116  32.431  1.00  0.420          C  
ATOM   5223  OD1 ASP A 344     -36.605   9.477  32.268  1.00  0.420          O  
ATOM   5224  OD2 ASP A 344     -38.599   9.812  32.969  1.00  0.420          O  
ATOM   5225  H   ASP A 344     -37.579   8.451  29.745  1.00  0.370          H  
ATOM   5226  HA  ASP A 344     -36.236   6.874  31.711  1.00  0.360          H  
ATOM   5227 1HB  ASP A 344     -39.135   7.793  31.490  1.00  0.510          H  
ATOM   5228 2HB  ASP A 344     -38.349   7.160  32.933  1.00  0.510          H  
ATOM   5229  N   LEU A 345     -37.517   4.763  32.151  1.00  0.290          N  
ATOM   5230  CA  LEU A 345     -38.142   3.474  32.344  1.00  0.280          C  
ATOM   5231  C   LEU A 345     -38.817   3.494  33.736  1.00  0.280          C  
ATOM   5232  O   LEU A 345     -38.130   3.420  34.761  1.00  0.270          O  
ATOM   5233  CB  LEU A 345     -37.050   2.396  32.216  1.00  0.400          C  
ATOM   5234  CG  LEU A 345     -37.484   0.942  31.993  1.00  0.400          C  
ATOM   5235  CD1 LEU A 345     -36.325   0.195  31.453  1.00  0.400          C  
ATOM   5236  CD2 LEU A 345     -37.947   0.298  33.277  1.00  0.400          C  
ATOM   5237  H   LEU A 345     -36.868   5.106  32.858  1.00  0.350          H  
ATOM   5238  HA  LEU A 345     -38.904   3.321  31.582  1.00  0.340          H  
ATOM   5239 1HB  LEU A 345     -36.408   2.676  31.377  1.00  0.480          H  
ATOM   5240 2HB  LEU A 345     -36.444   2.427  33.114  1.00  0.480          H  
ATOM   5241  HG  LEU A 345     -38.269   0.916  31.255  1.00  0.480          H  
ATOM   5242 1HD1 LEU A 345     -36.603  -0.830  31.261  1.00  0.480          H  
ATOM   5243 2HD1 LEU A 345     -35.997   0.657  30.545  1.00  0.480          H  
ATOM   5244 3HD1 LEU A 345     -35.536   0.230  32.178  1.00  0.480          H  
ATOM   5245 1HD2 LEU A 345     -38.239  -0.721  33.065  1.00  0.480          H  
ATOM   5246 2HD2 LEU A 345     -37.165   0.297  33.992  1.00  0.480          H  
ATOM   5247 3HD2 LEU A 345     -38.779   0.821  33.688  1.00  0.480          H  
ATOM   5248  N   HIS A 346     -40.155   3.578  33.769  1.00  0.300          N  
ATOM   5249  CA  HIS A 346     -40.911   3.658  35.035  1.00  0.310          C  
ATOM   5250  C   HIS A 346     -41.696   2.392  35.394  1.00  0.340          C  
ATOM   5251  O   HIS A 346     -42.592   1.970  34.656  1.00  0.360          O  
ATOM   5252  CB  HIS A 346     -41.951   4.802  34.982  1.00  0.430          C  
ATOM   5253  CG  HIS A 346     -41.412   6.215  34.904  1.00  0.430          C  
ATOM   5254  ND1 HIS A 346     -41.304   7.031  36.012  1.00  0.430          N  
ATOM   5255  CD2 HIS A 346     -40.958   6.945  33.864  1.00  0.430          C  
ATOM   5256  CE1 HIS A 346     -40.810   8.206  35.646  1.00  0.430          C  
ATOM   5257  NE2 HIS A 346     -40.582   8.177  34.358  1.00  0.430          N  
ATOM   5258  H   HIS A 346     -40.651   3.662  32.892  1.00  0.360          H  
ATOM   5259  HA  HIS A 346     -40.220   3.856  35.857  1.00  0.370          H  
ATOM   5260 1HB  HIS A 346     -42.598   4.652  34.119  1.00  0.520          H  
ATOM   5261 2HB  HIS A 346     -42.590   4.739  35.866  1.00  0.520          H  
ATOM   5262  HD2 HIS A 346     -40.884   6.634  32.834  1.00  0.520          H  
ATOM   5263  HE1 HIS A 346     -40.609   9.054  36.303  1.00  0.520          H  
ATOM   5264  HE2 HIS A 346     -40.166   8.962  33.802  1.00  0.520          H  
ATOM   5265  N   ILE A 347     -41.411   1.804  36.557  1.00  0.340          N  
ATOM   5266  CA  ILE A 347     -42.168   0.626  37.002  1.00  0.370          C  
ATOM   5267  C   ILE A 347     -42.917   0.938  38.304  1.00  0.390          C  
ATOM   5268  O   ILE A 347     -42.329   1.103  39.373  1.00  0.400          O  
ATOM   5269  CB  ILE A 347     -41.271  -0.629  37.127  1.00  0.510          C  
ATOM   5270  CG1 ILE A 347     -40.641  -0.926  35.720  1.00  0.510          C  
ATOM   5271  CG2 ILE A 347     -42.094  -1.827  37.665  1.00  0.510          C  
ATOM   5272  CD1 ILE A 347     -39.608  -2.015  35.662  1.00  0.510          C  
ATOM   5273  H   ILE A 347     -40.656   2.190  37.140  1.00  0.410          H  
ATOM   5274  HA  ILE A 347     -42.917   0.391  36.249  1.00  0.440          H  
ATOM   5275  HB  ILE A 347     -40.458  -0.421  37.811  1.00  0.610          H  
ATOM   5276 1HG1 ILE A 347     -41.444  -1.180  35.040  1.00  0.610          H  
ATOM   5277 2HG1 ILE A 347     -40.171  -0.020  35.370  1.00  0.610          H  
ATOM   5278 1HG2 ILE A 347     -41.464  -2.704  37.772  1.00  0.610          H  
ATOM   5279 2HG2 ILE A 347     -42.503  -1.578  38.643  1.00  0.610          H  
ATOM   5280 3HG2 ILE A 347     -42.915  -2.051  36.980  1.00  0.610          H  
ATOM   5281 1HD1 ILE A 347     -39.251  -2.121  34.643  1.00  0.610          H  
ATOM   5282 2HD1 ILE A 347     -38.777  -1.767  36.310  1.00  0.610          H  
ATOM   5283 3HD1 ILE A 347     -40.057  -2.947  35.973  1.00  0.610          H  
ATOM   5284  N   LEU A 348     -44.233   1.022  38.198  1.00  0.400          N  
ATOM   5285  CA  LEU A 348     -45.090   1.399  39.313  1.00  0.390          C  
ATOM   5286  C   LEU A 348     -45.957   0.225  39.766  1.00  0.410          C  
ATOM   5287  O   LEU A 348     -46.199  -0.676  38.974  1.00  0.410          O  
ATOM   5288  CB  LEU A 348     -45.957   2.569  38.857  1.00  0.550          C  
ATOM   5289  CG  LEU A 348     -45.221   3.805  38.321  1.00  0.550          C  
ATOM   5290  CD1 LEU A 348     -46.265   4.790  37.849  1.00  0.550          C  
ATOM   5291  CD2 LEU A 348     -44.316   4.410  39.388  1.00  0.550          C  
ATOM   5292  H   LEU A 348     -44.646   0.858  37.289  1.00  0.480          H  
ATOM   5293  HA  LEU A 348     -44.452   1.705  40.130  1.00  0.470          H  
ATOM   5294 1HB  LEU A 348     -46.546   2.219  38.039  1.00  0.660          H  
ATOM   5295 2HB  LEU A 348     -46.619   2.887  39.646  1.00  0.660          H  
ATOM   5296  HG  LEU A 348     -44.615   3.527  37.458  1.00  0.660          H  
ATOM   5297 1HD1 LEU A 348     -45.770   5.670  37.432  1.00  0.660          H  
ATOM   5298 2HD1 LEU A 348     -46.875   4.329  37.082  1.00  0.660          H  
ATOM   5299 3HD1 LEU A 348     -46.895   5.090  38.684  1.00  0.660          H  
ATOM   5300 1HD2 LEU A 348     -43.818   5.289  38.978  1.00  0.660          H  
ATOM   5301 2HD2 LEU A 348     -44.913   4.703  40.252  1.00  0.660          H  
ATOM   5302 3HD2 LEU A 348     -43.560   3.698  39.697  1.00  0.660          H  
ATOM   5303  N   PRO A 349     -46.473   0.196  41.017  1.00  0.420          N  
ATOM   5304  CA  PRO A 349     -47.376  -0.836  41.538  1.00  0.440          C  
ATOM   5305  C   PRO A 349     -48.547  -1.151  40.608  1.00  0.460          C  
ATOM   5306  O   PRO A 349     -48.942  -2.317  40.485  1.00  0.460          O  
ATOM   5307  CB  PRO A 349     -47.855  -0.200  42.848  1.00  0.660          C  
ATOM   5308  CG  PRO A 349     -46.686   0.664  43.297  1.00  0.660          C  
ATOM   5309  CD  PRO A 349     -46.111   1.243  42.023  1.00  0.660          C  
ATOM   5310  HA  PRO A 349     -46.807  -1.751  41.743  1.00  0.530          H  
ATOM   5311 1HB  PRO A 349     -48.780   0.372  42.680  1.00  0.790          H  
ATOM   5312 2HB  PRO A 349     -48.096  -0.988  43.576  1.00  0.790          H  
ATOM   5313 1HG  PRO A 349     -47.033   1.447  43.991  1.00  0.790          H  
ATOM   5314 2HG  PRO A 349     -45.948   0.061  43.855  1.00  0.790          H  
ATOM   5315 1HD  PRO A 349     -46.566   2.213  41.804  1.00  0.790          H  
ATOM   5316 2HD  PRO A 349     -45.024   1.310  42.165  1.00  0.790          H  
ATOM   5317  N   VAL A 350     -49.056  -0.140  39.884  1.00  0.490          N  
ATOM   5318  CA  VAL A 350     -50.162  -0.360  38.954  1.00  0.570          C  
ATOM   5319  C   VAL A 350     -49.813  -1.435  37.927  1.00  0.530          C  
ATOM   5320  O   VAL A 350     -50.692  -2.145  37.437  1.00  0.590          O  
ATOM   5321  CB  VAL A 350     -50.567   0.958  38.236  1.00  0.770          C  
ATOM   5322  CG1 VAL A 350     -49.482   1.418  37.228  1.00  0.770          C  
ATOM   5323  CG2 VAL A 350     -51.919   0.757  37.511  1.00  0.770          C  
ATOM   5324  H   VAL A 350     -48.724   0.805  40.014  1.00  0.590          H  
ATOM   5325  HA  VAL A 350     -51.024  -0.694  39.529  1.00  0.680          H  
ATOM   5326  HB  VAL A 350     -50.666   1.738  38.986  1.00  0.920          H  
ATOM   5327 1HG1 VAL A 350     -49.787   2.357  36.774  1.00  0.920          H  
ATOM   5328 2HG1 VAL A 350     -48.567   1.557  37.748  1.00  0.920          H  
ATOM   5329 3HG1 VAL A 350     -49.341   0.683  36.437  1.00  0.920          H  
ATOM   5330 1HG2 VAL A 350     -52.218   1.690  37.034  1.00  0.920          H  
ATOM   5331 2HG2 VAL A 350     -51.832  -0.016  36.750  1.00  0.920          H  
ATOM   5332 3HG2 VAL A 350     -52.686   0.458  38.231  1.00  0.920          H  
ATOM   5333  N   ALA A 351     -48.525  -1.570  37.607  1.00  0.470          N  
ATOM   5334  CA  ALA A 351     -48.069  -2.535  36.640  1.00  0.450          C  
ATOM   5335  C   ALA A 351     -48.416  -3.939  37.051  1.00  0.470          C  
ATOM   5336  O   ALA A 351     -48.824  -4.736  36.216  1.00  0.480          O  
ATOM   5337  CB  ALA A 351     -46.566  -2.441  36.466  1.00  0.640          C  
ATOM   5338  H   ALA A 351     -47.815  -0.995  38.057  1.00  0.560          H  
ATOM   5339  HA  ALA A 351     -48.553  -2.320  35.699  1.00  0.540          H  
ATOM   5340 1HB  ALA A 351     -46.245  -3.153  35.716  1.00  0.770          H  
ATOM   5341 2HB  ALA A 351     -46.304  -1.436  36.149  1.00  0.770          H  
ATOM   5342 3HB  ALA A 351     -46.075  -2.663  37.409  1.00  0.770          H  
ATOM   5343  N   PHE A 352     -48.359  -4.234  38.345  1.00  0.460          N  
ATOM   5344  CA  PHE A 352     -48.587  -5.593  38.783  1.00  0.470          C  
ATOM   5345  C   PHE A 352     -50.002  -5.763  39.318  1.00  0.480          C  
ATOM   5346  O   PHE A 352     -50.500  -6.881  39.433  1.00  0.480          O  
ATOM   5347  CB  PHE A 352     -47.536  -5.941  39.829  1.00  0.650          C  
ATOM   5348  CG  PHE A 352     -46.121  -5.836  39.258  1.00  0.650          C  
ATOM   5349  CD1 PHE A 352     -45.336  -4.734  39.572  1.00  0.650          C  
ATOM   5350  CD2 PHE A 352     -45.590  -6.805  38.398  1.00  0.650          C  
ATOM   5351  CE1 PHE A 352     -44.072  -4.597  39.059  1.00  0.650          C  
ATOM   5352  CE2 PHE A 352     -44.315  -6.659  37.885  1.00  0.650          C  
ATOM   5353  CZ  PHE A 352     -43.558  -5.544  38.221  1.00  0.650          C  
ATOM   5354  H   PHE A 352     -48.130  -3.524  39.038  1.00  0.550          H  
ATOM   5355  HA  PHE A 352     -48.459  -6.263  37.933  1.00  0.560          H  
ATOM   5356 1HB  PHE A 352     -47.623  -5.258  40.675  1.00  0.780          H  
ATOM   5357 2HB  PHE A 352     -47.694  -6.953  40.193  1.00  0.780          H  
ATOM   5358  HD1 PHE A 352     -45.740  -3.965  40.230  1.00  0.780          H  
ATOM   5359  HD2 PHE A 352     -46.194  -7.682  38.123  1.00  0.780          H  
ATOM   5360  HE1 PHE A 352     -43.477  -3.726  39.318  1.00  0.780          H  
ATOM   5361  HE2 PHE A 352     -43.911  -7.418  37.209  1.00  0.780          H  
ATOM   5362  HZ  PHE A 352     -42.555  -5.414  37.818  1.00  0.780          H  
ATOM   5363  N   ARG A 353     -50.668  -4.652  39.616  1.00  0.500          N  
ATOM   5364  CA  ARG A 353     -52.043  -4.698  40.088  1.00  0.530          C  
ATOM   5365  C   ARG A 353     -53.049  -4.770  38.927  1.00  0.530          C  
ATOM   5366  O   ARG A 353     -54.096  -5.414  39.040  1.00  0.550          O  
ATOM   5367  CB  ARG A 353     -52.326  -3.476  40.941  1.00  0.730          C  
ATOM   5368  CG  ARG A 353     -51.578  -3.455  42.276  1.00  0.730          C  
ATOM   5369  CD  ARG A 353     -51.767  -2.183  43.000  1.00  0.730          C  
ATOM   5370  NE  ARG A 353     -51.038  -2.173  44.263  1.00  0.730          N  
ATOM   5371  CZ  ARG A 353     -50.886  -1.099  45.067  1.00  0.730          C  
ATOM   5372  NH1 ARG A 353     -51.415   0.064  44.738  1.00  0.730          N  
ATOM   5373  NH2 ARG A 353     -50.199  -1.217  46.192  1.00  0.730          N  
ATOM   5374  H   ARG A 353     -50.183  -3.750  39.593  1.00  0.600          H  
ATOM   5375  HA  ARG A 353     -52.165  -5.586  40.705  1.00  0.640          H  
ATOM   5376 1HB  ARG A 353     -52.050  -2.587  40.388  1.00  0.880          H  
ATOM   5377 2HB  ARG A 353     -53.393  -3.414  41.147  1.00  0.880          H  
ATOM   5378 1HG  ARG A 353     -51.943  -4.264  42.906  1.00  0.880          H  
ATOM   5379 2HG  ARG A 353     -50.512  -3.591  42.098  1.00  0.880          H  
ATOM   5380 1HD  ARG A 353     -51.391  -1.368  42.378  1.00  0.880          H  
ATOM   5381 2HD  ARG A 353     -52.826  -2.034  43.208  1.00  0.880          H  
ATOM   5382  HE  ARG A 353     -50.615  -3.044  44.560  1.00  0.880          H  
ATOM   5383 1HH1 ARG A 353     -51.943   0.160  43.884  1.00  0.880          H  
ATOM   5384 2HH1 ARG A 353     -51.297   0.863  45.345  1.00  0.880          H  
ATOM   5385 1HH2 ARG A 353     -49.793  -2.108  46.446  1.00  0.880          H  
ATOM   5386 2HH2 ARG A 353     -50.079  -0.420  46.800  1.00  0.880          H  
ATOM   5387  N   GLY A 354     -52.727  -4.115  37.808  1.00  0.500          N  
ATOM   5388  CA  GLY A 354     -53.615  -4.024  36.659  1.00  0.500          C  
ATOM   5389  C   GLY A 354     -54.552  -2.845  36.880  1.00  0.490          C  
ATOM   5390  O   GLY A 354     -54.445  -2.145  37.892  1.00  0.510          O  
ATOM   5391  H   GLY A 354     -51.851  -3.594  37.760  1.00  0.600          H  
ATOM   5392 1HA  GLY A 354     -53.034  -3.881  35.745  1.00  0.600          H  
ATOM   5393 2HA  GLY A 354     -54.185  -4.945  36.543  1.00  0.600          H  
ATOM   5394  N   ASP A 355     -55.456  -2.600  35.935  1.00  0.480          N  
ATOM   5395  CA  ASP A 355     -56.376  -1.469  36.068  1.00  0.500          C  
ATOM   5396  C   ASP A 355     -57.709  -1.783  35.390  1.00  0.620          C  
ATOM   5397  O   ASP A 355     -57.839  -1.814  34.155  1.00  0.570          O  
ATOM   5398  CB  ASP A 355     -55.743  -0.161  35.552  1.00  0.690          C  
ATOM   5399  CG  ASP A 355     -56.625   1.099  35.805  1.00  0.690          C  
ATOM   5400  OD1 ASP A 355     -57.822   0.939  36.052  1.00  0.690          O  
ATOM   5401  OD2 ASP A 355     -56.098   2.201  35.763  1.00  0.690          O  
ATOM   5402  H   ASP A 355     -55.493  -3.226  35.125  1.00  0.580          H  
ATOM   5403  HA  ASP A 355     -56.578  -1.321  37.129  1.00  0.600          H  
ATOM   5404 1HB  ASP A 355     -54.772  -0.014  36.036  1.00  0.830          H  
ATOM   5405 2HB  ASP A 355     -55.567  -0.242  34.481  1.00  0.830          H  
ATOM   5406  N   SER A 356     -58.712  -2.061  36.219  1.00  0.810          N  
ATOM   5407  CA  SER A 356     -60.020  -2.503  35.762  1.00  0.970          C  
ATOM   5408  C   SER A 356     -60.801  -1.427  35.015  1.00  0.960          C  
ATOM   5409  O   SER A 356     -61.791  -1.731  34.352  1.00  1.170          O  
ATOM   5410  CB  SER A 356     -60.832  -3.018  36.940  1.00  1.290          C  
ATOM   5411  OG  SER A 356     -61.163  -1.987  37.825  1.00  1.290          O  
ATOM   5412  H   SER A 356     -58.558  -1.978  37.216  1.00  0.970          H  
ATOM   5413  HA  SER A 356     -59.865  -3.337  35.076  1.00  1.160          H  
ATOM   5414 1HB  SER A 356     -61.743  -3.490  36.572  1.00  1.550          H  
ATOM   5415 2HB  SER A 356     -60.260  -3.780  37.465  1.00  1.550          H  
ATOM   5416  HG  SER A 356     -61.616  -2.406  38.564  1.00  1.550          H  
ATOM   5417  N   PHE A 357     -60.358  -0.171  35.084  1.00  0.790          N  
ATOM   5418  CA  PHE A 357     -61.093   0.900  34.429  1.00  0.770          C  
ATOM   5419  C   PHE A 357     -60.637   1.129  32.996  1.00  0.740          C  
ATOM   5420  O   PHE A 357     -61.259   1.899  32.261  1.00  0.780          O  
ATOM   5421  CB  PHE A 357     -60.924   2.195  35.213  1.00  1.090          C  
ATOM   5422  CG  PHE A 357     -61.548   2.144  36.565  1.00  1.090          C  
ATOM   5423  CD1 PHE A 357     -60.769   1.869  37.677  1.00  1.090          C  
ATOM   5424  CD2 PHE A 357     -62.908   2.366  36.739  1.00  1.090          C  
ATOM   5425  CE1 PHE A 357     -61.331   1.813  38.933  1.00  1.090          C  
ATOM   5426  CE2 PHE A 357     -63.473   2.314  37.997  1.00  1.090          C  
ATOM   5427  CZ  PHE A 357     -62.682   2.036  39.095  1.00  1.090          C  
ATOM   5428  H   PHE A 357     -59.497   0.058  35.607  1.00  0.950          H  
ATOM   5429  HA  PHE A 357     -62.149   0.631  34.414  1.00  0.920          H  
ATOM   5430 1HB  PHE A 357     -59.852   2.399  35.335  1.00  1.300          H  
ATOM   5431 2HB  PHE A 357     -61.358   3.023  34.659  1.00  1.300          H  
ATOM   5432  HD1 PHE A 357     -59.692   1.691  37.545  1.00  1.300          H  
ATOM   5433  HD2 PHE A 357     -63.532   2.585  35.870  1.00  1.300          H  
ATOM   5434  HE1 PHE A 357     -60.705   1.593  39.796  1.00  1.300          H  
ATOM   5435  HE2 PHE A 357     -64.541   2.490  38.126  1.00  1.300          H  
ATOM   5436  HZ  PHE A 357     -63.125   1.992  40.088  1.00  1.300          H  
ATOM   5437  N   THR A 358     -59.547   0.467  32.597  1.00  0.670          N  
ATOM   5438  CA  THR A 358     -59.003   0.616  31.253  1.00  0.630          C  
ATOM   5439  C   THR A 358     -58.901  -0.762  30.623  1.00  0.660          C  
ATOM   5440  O   THR A 358     -58.418  -0.914  29.499  1.00  0.640          O  
ATOM   5441  CB  THR A 358     -57.607   1.283  31.246  1.00  0.900          C  
ATOM   5442  OG1 THR A 358     -56.655   0.452  31.934  1.00  0.900          O  
ATOM   5443  CG2 THR A 358     -57.691   2.620  31.975  1.00  0.900          C  
ATOM   5444  H   THR A 358     -59.066  -0.174  33.236  1.00  0.800          H  
ATOM   5445  HA  THR A 358     -59.685   1.216  30.651  1.00  0.760          H  
ATOM   5446  HB  THR A 358     -57.280   1.437  30.218  1.00  1.080          H  
ATOM   5447  HG1 THR A 358     -55.765   0.828  31.822  1.00  1.080          H  
ATOM   5448 1HG2 THR A 358     -56.712   3.094  31.975  1.00  1.080          H  
ATOM   5449 2HG2 THR A 358     -58.411   3.264  31.472  1.00  1.080          H  
ATOM   5450 3HG2 THR A 358     -58.008   2.460  33.006  1.00  1.080          H  
ATOM   5451  N   HIS A 359     -59.320  -1.765  31.398  1.00  0.760          N  
ATOM   5452  CA  HIS A 359     -59.241  -3.182  31.059  1.00  0.800          C  
ATOM   5453  C   HIS A 359     -57.795  -3.625  30.824  1.00  0.690          C  
ATOM   5454  O   HIS A 359     -57.515  -4.396  29.901  1.00  0.680          O  
ATOM   5455  CB  HIS A 359     -60.078  -3.483  29.810  1.00  1.100          C  
ATOM   5456  CG  HIS A 359     -61.505  -3.051  29.930  1.00  1.100          C  
ATOM   5457  ND1 HIS A 359     -62.419  -3.692  30.743  1.00  1.100          N  
ATOM   5458  CD2 HIS A 359     -62.168  -2.031  29.344  1.00  1.100          C  
ATOM   5459  CE1 HIS A 359     -63.588  -3.081  30.644  1.00  1.100          C  
ATOM   5460  NE2 HIS A 359     -63.463  -2.073  29.798  1.00  1.100          N  
ATOM   5461  H   HIS A 359     -59.752  -1.500  32.273  1.00  0.910          H  
ATOM   5462  HA  HIS A 359     -59.637  -3.770  31.887  1.00  0.960          H  
ATOM   5463 1HB  HIS A 359     -59.642  -3.003  28.937  1.00  1.320          H  
ATOM   5464 2HB  HIS A 359     -60.068  -4.555  29.623  1.00  1.320          H  
ATOM   5465  HD1 HIS A 359     -62.316  -4.611  31.127  1.00  1.320          H  
ATOM   5466  HD2 HIS A 359     -61.859  -1.260  28.637  1.00  1.320          H  
ATOM   5467  HE1 HIS A 359     -64.448  -3.436  31.211  1.00  1.320          H  
ATOM   5468  N   THR A 360     -56.880  -3.142  31.666  1.00  0.640          N  
ATOM   5469  CA  THR A 360     -55.475  -3.488  31.540  1.00  0.590          C  
ATOM   5470  C   THR A 360     -55.145  -4.642  32.498  1.00  0.520          C  
ATOM   5471  O   THR A 360     -55.284  -4.495  33.719  1.00  0.500          O  
ATOM   5472  CB  THR A 360     -54.585  -2.270  31.882  1.00  0.850          C  
ATOM   5473  OG1 THR A 360     -54.874  -1.191  30.979  1.00  0.850          O  
ATOM   5474  CG2 THR A 360     -53.095  -2.631  31.766  1.00  0.850          C  
ATOM   5475  H   THR A 360     -57.185  -2.538  32.433  1.00  0.770          H  
ATOM   5476  HA  THR A 360     -55.296  -3.750  30.506  1.00  0.710          H  
ATOM   5477  HB  THR A 360     -54.801  -1.945  32.898  1.00  1.020          H  
ATOM   5478  HG1 THR A 360     -55.813  -0.936  31.082  1.00  1.020          H  
ATOM   5479 1HG2 THR A 360     -52.499  -1.758  32.007  1.00  1.020          H  
ATOM   5480 2HG2 THR A 360     -52.841  -3.431  32.451  1.00  1.020          H  
ATOM   5481 3HG2 THR A 360     -52.873  -2.945  30.751  1.00  1.020          H  
ATOM   5482  N   PRO A 361     -54.683  -5.801  32.009  1.00  0.500          N  
ATOM   5483  CA  PRO A 361     -54.348  -6.945  32.820  1.00  0.450          C  
ATOM   5484  C   PRO A 361     -53.069  -6.632  33.595  1.00  0.490          C  
ATOM   5485  O   PRO A 361     -52.339  -5.737  33.183  1.00  0.550          O  
ATOM   5486  CB  PRO A 361     -54.193  -8.061  31.780  1.00  0.680          C  
ATOM   5487  CG  PRO A 361     -53.809  -7.355  30.501  1.00  0.680          C  
ATOM   5488  CD  PRO A 361     -54.495  -6.004  30.563  1.00  0.680          C  
ATOM   5489  HA  PRO A 361     -55.208  -7.143  33.463  1.00  0.540          H  
ATOM   5490 1HB  PRO A 361     -53.414  -8.772  32.113  1.00  0.810          H  
ATOM   5491 2HB  PRO A 361     -55.130  -8.629  31.693  1.00  0.810          H  
ATOM   5492 1HG  PRO A 361     -52.741  -7.284  30.414  1.00  0.810          H  
ATOM   5493 2HG  PRO A 361     -54.147  -7.945  29.637  1.00  0.810          H  
ATOM   5494 1HD  PRO A 361     -53.805  -5.266  30.161  1.00  0.810          H  
ATOM   5495 2HD  PRO A 361     -55.465  -6.022  30.032  1.00  0.810          H  
ATOM   5496  N   PRO A 362     -52.821  -7.276  34.741  1.00  0.470          N  
ATOM   5497  CA  PRO A 362     -51.585  -7.214  35.503  1.00  0.500          C  
ATOM   5498  C   PRO A 362     -50.404  -7.697  34.679  1.00  0.500          C  
ATOM   5499  O   PRO A 362     -50.550  -8.627  33.886  1.00  0.500          O  
ATOM   5500  CB  PRO A 362     -51.855  -8.210  36.635  1.00  0.750          C  
ATOM   5501  CG  PRO A 362     -53.345  -8.260  36.774  1.00  0.750          C  
ATOM   5502  CD  PRO A 362     -53.879  -8.083  35.378  1.00  0.750          C  
ATOM   5503  HA  PRO A 362     -51.416  -6.195  35.883  1.00  0.600          H  
ATOM   5504 1HB  PRO A 362     -51.410  -9.185  36.384  1.00  0.900          H  
ATOM   5505 2HB  PRO A 362     -51.369  -7.879  37.533  1.00  0.900          H  
ATOM   5506 1HG  PRO A 362     -53.647  -9.214  37.230  1.00  0.900          H  
ATOM   5507 2HG  PRO A 362     -53.679  -7.466  37.462  1.00  0.900          H  
ATOM   5508 1HD  PRO A 362     -54.007  -9.047  34.862  1.00  0.900          H  
ATOM   5509 2HD  PRO A 362     -54.814  -7.522  35.483  1.00  0.900          H  
ATOM   5510  N   LEU A 363     -49.232  -7.125  34.932  1.00  0.500          N  
ATOM   5511  CA  LEU A 363     -47.975  -7.515  34.300  1.00  0.490          C  
ATOM   5512  C   LEU A 363     -47.489  -8.837  34.860  1.00  0.480          C  
ATOM   5513  O   LEU A 363     -47.421  -9.018  36.077  1.00  0.480          O  
ATOM   5514  CB  LEU A 363     -46.928  -6.395  34.523  1.00  0.690          C  
ATOM   5515  CG  LEU A 363     -45.484  -6.583  33.976  1.00  0.690          C  
ATOM   5516  CD1 LEU A 363     -45.475  -6.681  32.484  1.00  0.690          C  
ATOM   5517  CD2 LEU A 363     -44.645  -5.354  34.380  1.00  0.690          C  
ATOM   5518  H   LEU A 363     -49.198  -6.342  35.579  1.00  0.600          H  
ATOM   5519  HA  LEU A 363     -48.147  -7.642  33.233  1.00  0.590          H  
ATOM   5520 1HB  LEU A 363     -47.328  -5.477  34.099  1.00  0.830          H  
ATOM   5521 2HB  LEU A 363     -46.833  -6.244  35.598  1.00  0.830          H  
ATOM   5522  HG  LEU A 363     -45.048  -7.497  34.394  1.00  0.830          H  
ATOM   5523 1HD1 LEU A 363     -44.452  -6.800  32.159  1.00  0.830          H  
ATOM   5524 2HD1 LEU A 363     -46.052  -7.537  32.155  1.00  0.830          H  
ATOM   5525 3HD1 LEU A 363     -45.883  -5.790  32.053  1.00  0.830          H  
ATOM   5526 1HD2 LEU A 363     -43.629  -5.472  34.009  1.00  0.830          H  
ATOM   5527 2HD2 LEU A 363     -45.082  -4.453  33.948  1.00  0.830          H  
ATOM   5528 3HD2 LEU A 363     -44.628  -5.258  35.457  1.00  0.830          H  
ATOM   5529  N   ASP A 364     -47.170  -9.778  33.975  1.00  0.480          N  
ATOM   5530  CA  ASP A 364     -46.675 -11.079  34.380  1.00  0.460          C  
ATOM   5531  C   ASP A 364     -45.202 -10.929  34.703  1.00  0.430          C  
ATOM   5532  O   ASP A 364     -44.457 -10.521  33.820  1.00  0.430          O  
ATOM   5533  CB  ASP A 364     -46.880 -12.141  33.291  1.00  0.650          C  
ATOM   5534  CG  ASP A 364     -46.417 -13.585  33.699  1.00  0.650          C  
ATOM   5535  OD1 ASP A 364     -45.497 -13.725  34.515  1.00  0.650          O  
ATOM   5536  OD2 ASP A 364     -46.987 -14.522  33.189  1.00  0.650          O  
ATOM   5537  H   ASP A 364     -47.231  -9.583  32.964  1.00  0.580          H  
ATOM   5538  HA  ASP A 364     -47.244 -11.402  35.241  1.00  0.550          H  
ATOM   5539 1HB  ASP A 364     -47.940 -12.179  33.031  1.00  0.780          H  
ATOM   5540 2HB  ASP A 364     -46.358 -11.841  32.401  1.00  0.780          H  
ATOM   5541  N   PRO A 365     -44.732 -11.182  35.938  1.00  0.400          N  
ATOM   5542  CA  PRO A 365     -43.347 -11.036  36.351  1.00  0.370          C  
ATOM   5543  C   PRO A 365     -42.370 -11.637  35.341  1.00  0.360          C  
ATOM   5544  O   PRO A 365     -41.269 -11.128  35.155  1.00  0.340          O  
ATOM   5545  CB  PRO A 365     -43.334 -11.839  37.661  1.00  0.550          C  
ATOM   5546  CG  PRO A 365     -44.727 -11.670  38.219  1.00  0.550          C  
ATOM   5547  CD  PRO A 365     -45.631 -11.686  37.011  1.00  0.550          C  
ATOM   5548  HA  PRO A 365     -43.130  -9.972  36.524  1.00  0.440          H  
ATOM   5549 1HB  PRO A 365     -43.117 -12.894  37.439  1.00  0.670          H  
ATOM   5550 2HB  PRO A 365     -42.549 -11.509  38.316  1.00  0.670          H  
ATOM   5551 1HG  PRO A 365     -44.957 -12.482  38.927  1.00  0.670          H  
ATOM   5552 2HG  PRO A 365     -44.803 -10.729  38.784  1.00  0.670          H  
ATOM   5553 1HD  PRO A 365     -45.980 -12.711  36.785  1.00  0.670          H  
ATOM   5554 2HD  PRO A 365     -46.458 -10.988  37.205  1.00  0.670          H  
ATOM   5555  N   GLN A 366     -42.758 -12.709  34.648  1.00  0.370          N  
ATOM   5556  CA  GLN A 366     -41.852 -13.315  33.680  1.00  0.370          C  
ATOM   5557  C   GLN A 366     -41.515 -12.361  32.530  1.00  0.360          C  
ATOM   5558  O   GLN A 366     -40.418 -12.425  31.968  1.00  0.340          O  
ATOM   5559  CB  GLN A 366     -42.423 -14.631  33.168  1.00  0.520          C  
ATOM   5560  CG  GLN A 366     -41.472 -15.407  32.292  1.00  0.520          C  
ATOM   5561  CD  GLN A 366     -40.192 -15.769  33.044  1.00  0.520          C  
ATOM   5562  OE1 GLN A 366     -40.196 -16.225  34.206  1.00  0.520          O  
ATOM   5563  NE2 GLN A 366     -39.087 -15.553  32.374  1.00  0.520          N  
ATOM   5564  H   GLN A 366     -43.690 -13.143  34.772  1.00  0.440          H  
ATOM   5565  HA  GLN A 366     -40.918 -13.534  34.194  1.00  0.440          H  
ATOM   5566 1HB  GLN A 366     -42.712 -15.255  34.012  1.00  0.620          H  
ATOM   5567 2HB  GLN A 366     -43.331 -14.427  32.594  1.00  0.620          H  
ATOM   5568 1HG  GLN A 366     -41.958 -16.330  31.983  1.00  0.620          H  
ATOM   5569 2HG  GLN A 366     -41.205 -14.819  31.415  1.00  0.620          H  
ATOM   5570 1HE2 GLN A 366     -38.173 -15.735  32.778  1.00  0.620          H  
ATOM   5571 2HE2 GLN A 366     -39.119 -15.169  31.450  1.00  0.620          H  
ATOM   5572  N   GLU A 367     -42.454 -11.482  32.170  1.00  0.400          N  
ATOM   5573  CA  GLU A 367     -42.302 -10.533  31.079  1.00  0.410          C  
ATOM   5574  C   GLU A 367     -41.183  -9.547  31.369  1.00  0.380          C  
ATOM   5575  O   GLU A 367     -40.645  -8.926  30.461  1.00  0.380          O  
ATOM   5576  CB  GLU A 367     -43.610  -9.790  30.801  1.00  0.570          C  
ATOM   5577  CG  GLU A 367     -44.712 -10.646  30.188  1.00  0.570          C  
ATOM   5578  CD  GLU A 367     -46.067  -9.916  30.006  1.00  0.570          C  
ATOM   5579  OE1 GLU A 367     -46.737  -9.580  30.987  1.00  0.570          O  
ATOM   5580  OE2 GLU A 367     -46.416  -9.699  28.874  1.00  0.570          O  
ATOM   5581  H   GLU A 367     -43.330 -11.432  32.690  1.00  0.480          H  
ATOM   5582  HA  GLU A 367     -42.035 -11.088  30.180  1.00  0.490          H  
ATOM   5583 1HB  GLU A 367     -43.976  -9.320  31.706  1.00  0.680          H  
ATOM   5584 2HB  GLU A 367     -43.403  -9.014  30.094  1.00  0.680          H  
ATOM   5585 1HG  GLU A 367     -44.368 -10.974  29.209  1.00  0.680          H  
ATOM   5586 2HG  GLU A 367     -44.840 -11.530  30.797  1.00  0.680          H  
ATOM   5587  N   LEU A 368     -40.790  -9.382  32.631  1.00  0.370          N  
ATOM   5588  CA  LEU A 368     -39.733  -8.438  32.947  1.00  0.350          C  
ATOM   5589  C   LEU A 368     -38.438  -8.841  32.247  1.00  0.350          C  
ATOM   5590  O   LEU A 368     -37.629  -7.964  31.937  1.00  0.340          O  
ATOM   5591  CB  LEU A 368     -39.558  -8.311  34.464  1.00  0.500          C  
ATOM   5592  CG  LEU A 368     -40.724  -7.608  35.235  1.00  0.500          C  
ATOM   5593  CD1 LEU A 368     -40.504  -7.802  36.708  1.00  0.500          C  
ATOM   5594  CD2 LEU A 368     -40.759  -6.076  34.910  1.00  0.500          C  
ATOM   5595  H   LEU A 368     -41.187  -9.945  33.387  1.00  0.440          H  
ATOM   5596  HA  LEU A 368     -40.012  -7.470  32.563  1.00  0.420          H  
ATOM   5597 1HB  LEU A 368     -39.440  -9.312  34.879  1.00  0.600          H  
ATOM   5598 2HB  LEU A 368     -38.657  -7.750  34.665  1.00  0.600          H  
ATOM   5599  HG  LEU A 368     -41.678  -8.068  34.960  1.00  0.600          H  
ATOM   5600 1HD1 LEU A 368     -41.306  -7.334  37.242  1.00  0.600          H  
ATOM   5601 2HD1 LEU A 368     -40.490  -8.870  36.929  1.00  0.600          H  
ATOM   5602 3HD1 LEU A 368     -39.567  -7.362  37.006  1.00  0.600          H  
ATOM   5603 1HD2 LEU A 368     -41.566  -5.606  35.470  1.00  0.600          H  
ATOM   5604 2HD2 LEU A 368     -39.812  -5.620  35.196  1.00  0.600          H  
ATOM   5605 3HD2 LEU A 368     -40.928  -5.912  33.852  1.00  0.600          H  
ATOM   5606  N   ASP A 369     -38.267 -10.149  31.911  1.00  0.370          N  
ATOM   5607  CA  ASP A 369     -37.080 -10.649  31.209  1.00  0.370          C  
ATOM   5608  C   ASP A 369     -36.891  -9.969  29.852  1.00  0.340          C  
ATOM   5609  O   ASP A 369     -35.798  -9.985  29.287  1.00  0.330          O  
ATOM   5610  CB  ASP A 369     -37.105 -12.170  30.965  1.00  0.520          C  
ATOM   5611  CG  ASP A 369     -36.829 -13.065  32.196  1.00  0.520          C  
ATOM   5612  OD1 ASP A 369     -36.488 -12.559  33.228  1.00  0.520          O  
ATOM   5613  OD2 ASP A 369     -36.843 -14.271  32.045  1.00  0.520          O  
ATOM   5614  H   ASP A 369     -38.964 -10.853  32.176  1.00  0.440          H  
ATOM   5615  HA  ASP A 369     -36.214 -10.426  31.827  1.00  0.440          H  
ATOM   5616 1HB  ASP A 369     -38.091 -12.438  30.572  1.00  0.620          H  
ATOM   5617 2HB  ASP A 369     -36.378 -12.418  30.193  1.00  0.620          H  
ATOM   5618  N   ILE A 370     -37.945  -9.356  29.315  1.00  0.350          N  
ATOM   5619  CA  ILE A 370     -37.894  -8.652  28.041  1.00  0.340          C  
ATOM   5620  C   ILE A 370     -36.823  -7.576  28.111  1.00  0.310          C  
ATOM   5621  O   ILE A 370     -36.080  -7.350  27.155  1.00  0.310          O  
ATOM   5622  CB  ILE A 370     -39.277  -8.029  27.695  1.00  0.480          C  
ATOM   5623  CG1 ILE A 370     -40.290  -9.181  27.359  1.00  0.480          C  
ATOM   5624  CG2 ILE A 370     -39.169  -6.990  26.544  1.00  0.480          C  
ATOM   5625  CD1 ILE A 370     -41.754  -8.758  27.291  1.00  0.480          C  
ATOM   5626  H   ILE A 370     -38.830  -9.344  29.829  1.00  0.420          H  
ATOM   5627  HA  ILE A 370     -37.625  -9.358  27.258  1.00  0.410          H  
ATOM   5628  HB  ILE A 370     -39.657  -7.519  28.580  1.00  0.580          H  
ATOM   5629 1HG1 ILE A 370     -40.014  -9.601  26.394  1.00  0.580          H  
ATOM   5630 2HG1 ILE A 370     -40.197  -9.960  28.115  1.00  0.580          H  
ATOM   5631 1HG2 ILE A 370     -40.136  -6.557  26.338  1.00  0.580          H  
ATOM   5632 2HG2 ILE A 370     -38.486  -6.187  26.810  1.00  0.580          H  
ATOM   5633 3HG2 ILE A 370     -38.803  -7.482  25.653  1.00  0.580          H  
ATOM   5634 1HD1 ILE A 370     -42.370  -9.622  27.051  1.00  0.580          H  
ATOM   5635 2HD1 ILE A 370     -42.051  -8.371  28.253  1.00  0.580          H  
ATOM   5636 3HD1 ILE A 370     -41.893  -8.000  26.534  1.00  0.580          H  
ATOM   5637  N   LEU A 371     -36.728  -6.912  29.254  1.00  0.310          N  
ATOM   5638  CA  LEU A 371     -35.829  -5.800  29.420  1.00  0.290          C  
ATOM   5639  C   LEU A 371     -34.369  -6.240  29.625  1.00  0.290          C  
ATOM   5640  O   LEU A 371     -33.492  -5.388  29.739  1.00  0.280          O  
ATOM   5641  CB  LEU A 371     -36.330  -4.956  30.609  1.00  0.410          C  
ATOM   5642  CG  LEU A 371     -37.780  -4.285  30.451  1.00  0.410          C  
ATOM   5643  CD1 LEU A 371     -38.189  -3.654  31.792  1.00  0.410          C  
ATOM   5644  CD2 LEU A 371     -37.779  -3.204  29.329  1.00  0.410          C  
ATOM   5645  H   LEU A 371     -37.310  -7.172  30.054  1.00  0.370          H  
ATOM   5646  HA  LEU A 371     -35.864  -5.202  28.514  1.00  0.350          H  
ATOM   5647 1HB  LEU A 371     -36.369  -5.596  31.471  1.00  0.500          H  
ATOM   5648 2HB  LEU A 371     -35.605  -4.165  30.807  1.00  0.500          H  
ATOM   5649  HG  LEU A 371     -38.509  -5.060  30.202  1.00  0.500          H  
ATOM   5650 1HD1 LEU A 371     -39.182  -3.212  31.704  1.00  0.500          H  
ATOM   5651 2HD1 LEU A 371     -38.201  -4.420  32.572  1.00  0.500          H  
ATOM   5652 3HD1 LEU A 371     -37.479  -2.893  32.047  1.00  0.500          H  
ATOM   5653 1HD2 LEU A 371     -38.777  -2.765  29.246  1.00  0.500          H  
ATOM   5654 2HD2 LEU A 371     -37.062  -2.422  29.567  1.00  0.500          H  
ATOM   5655 3HD2 LEU A 371     -37.513  -3.653  28.379  1.00  0.500          H  
ATOM   5656  N   LYS A 372     -34.074  -7.558  29.604  1.00  0.290          N  
ATOM   5657  CA  LYS A 372     -32.687  -8.026  29.723  1.00  0.270          C  
ATOM   5658  C   LYS A 372     -31.841  -7.612  28.533  1.00  0.260          C  
ATOM   5659  O   LYS A 372     -30.617  -7.735  28.561  1.00  0.250          O  
ATOM   5660  CB  LYS A 372     -32.554  -9.535  29.922  1.00  0.390          C  
ATOM   5661  CG  LYS A 372     -32.988 -10.027  31.272  1.00  0.390          C  
ATOM   5662  CD  LYS A 372     -32.781 -11.526  31.407  1.00  0.390          C  
ATOM   5663  CE  LYS A 372     -33.232 -12.017  32.759  1.00  0.390          C  
ATOM   5664  NZ  LYS A 372     -33.032 -13.487  32.916  1.00  0.390          N  
ATOM   5665  H   LYS A 372     -34.812  -8.255  29.483  1.00  0.350          H  
ATOM   5666  HA  LYS A 372     -32.250  -7.551  30.601  1.00  0.320          H  
ATOM   5667 1HB  LYS A 372     -33.157 -10.047  29.171  1.00  0.460          H  
ATOM   5668 2HB  LYS A 372     -31.519  -9.832  29.770  1.00  0.460          H  
ATOM   5669 1HG  LYS A 372     -32.408  -9.513  32.045  1.00  0.460          H  
ATOM   5670 2HG  LYS A 372     -34.031  -9.784  31.415  1.00  0.460          H  
ATOM   5671 1HD  LYS A 372     -33.360 -12.040  30.636  1.00  0.460          H  
ATOM   5672 2HD  LYS A 372     -31.727 -11.764  31.274  1.00  0.460          H  
ATOM   5673 1HE  LYS A 372     -32.686 -11.496  33.545  1.00  0.460          H  
ATOM   5674 2HE  LYS A 372     -34.274 -11.788  32.858  1.00  0.460          H  
ATOM   5675 1HZ  LYS A 372     -33.372 -13.773  33.824  1.00  0.460          H  
ATOM   5676 2HZ  LYS A 372     -33.536 -13.993  32.195  1.00  0.460          H  
ATOM   5677 3HZ  LYS A 372     -32.049 -13.696  32.841  1.00  0.460          H  
ATOM   5678  N   THR A 373     -32.461  -7.189  27.437  1.00  0.270          N  
ATOM   5679  CA  THR A 373     -31.657  -6.762  26.310  1.00  0.260          C  
ATOM   5680  C   THR A 373     -31.226  -5.305  26.452  1.00  0.250          C  
ATOM   5681  O   THR A 373     -30.377  -4.842  25.692  1.00  0.240          O  
ATOM   5682  CB  THR A 373     -32.399  -6.973  24.987  1.00  0.370          C  
ATOM   5683  OG1 THR A 373     -33.624  -6.241  25.013  1.00  0.370          O  
ATOM   5684  CG2 THR A 373     -32.685  -8.444  24.797  1.00  0.370          C  
ATOM   5685  H   THR A 373     -33.490  -7.135  27.388  1.00  0.320          H  
ATOM   5686  HA  THR A 373     -30.755  -7.370  26.279  1.00  0.310          H  
ATOM   5687  HB  THR A 373     -31.787  -6.608  24.158  1.00  0.440          H  
ATOM   5688  HG1 THR A 373     -33.443  -5.281  24.880  1.00  0.440          H  
ATOM   5689 1HG2 THR A 373     -33.211  -8.592  23.858  1.00  0.440          H  
ATOM   5690 2HG2 THR A 373     -31.746  -8.994  24.779  1.00  0.440          H  
ATOM   5691 3HG2 THR A 373     -33.303  -8.804  25.620  1.00  0.440          H  
ATOM   5692  N   VAL A 374     -31.763  -4.583  27.447  1.00  0.240          N  
ATOM   5693  CA  VAL A 374     -31.446  -3.173  27.594  1.00  0.230          C  
ATOM   5694  C   VAL A 374     -30.088  -2.979  28.236  1.00  0.210          C  
ATOM   5695  O   VAL A 374     -29.835  -3.450  29.342  1.00  0.210          O  
ATOM   5696  CB  VAL A 374     -32.515  -2.449  28.452  1.00  0.330          C  
ATOM   5697  CG1 VAL A 374     -32.122  -0.949  28.691  1.00  0.330          C  
ATOM   5698  CG2 VAL A 374     -33.870  -2.536  27.746  1.00  0.330          C  
ATOM   5699  H   VAL A 374     -32.403  -5.020  28.115  1.00  0.290          H  
ATOM   5700  HA  VAL A 374     -31.438  -2.714  26.614  1.00  0.280          H  
ATOM   5701  HB  VAL A 374     -32.581  -2.942  29.426  1.00  0.390          H  
ATOM   5702 1HG1 VAL A 374     -32.886  -0.476  29.296  1.00  0.390          H  
ATOM   5703 2HG1 VAL A 374     -31.168  -0.883  29.211  1.00  0.390          H  
ATOM   5704 3HG1 VAL A 374     -32.047  -0.428  27.730  1.00  0.390          H  
ATOM   5705 1HG2 VAL A 374     -34.622  -2.057  28.360  1.00  0.390          H  
ATOM   5706 2HG2 VAL A 374     -33.807  -2.043  26.774  1.00  0.390          H  
ATOM   5707 3HG2 VAL A 374     -34.139  -3.580  27.598  1.00  0.390          H  
ATOM   5708  N   LYS A 375     -29.234  -2.238  27.539  1.00  0.200          N  
ATOM   5709  CA  LYS A 375     -27.896  -1.927  27.987  1.00  0.190          C  
ATOM   5710  C   LYS A 375     -27.815  -0.483  28.457  1.00  0.180          C  
ATOM   5711  O   LYS A 375     -27.031  -0.160  29.359  1.00  0.170          O  
ATOM   5712  CB  LYS A 375     -26.888  -2.173  26.869  1.00  0.270          C  
ATOM   5713  CG  LYS A 375     -26.738  -3.632  26.483  1.00  0.270          C  
ATOM   5714  CD  LYS A 375     -25.689  -3.809  25.386  1.00  0.270          C  
ATOM   5715  CE  LYS A 375     -25.501  -5.274  25.030  1.00  0.270          C  
ATOM   5716  NZ  LYS A 375     -24.476  -5.467  23.957  1.00  0.270          N  
ATOM   5717  H   LYS A 375     -29.531  -1.892  26.633  1.00  0.240          H  
ATOM   5718  HA  LYS A 375     -27.652  -2.571  28.821  1.00  0.230          H  
ATOM   5719 1HB  LYS A 375     -27.195  -1.618  25.980  1.00  0.320          H  
ATOM   5720 2HB  LYS A 375     -25.908  -1.799  27.175  1.00  0.320          H  
ATOM   5721 1HG  LYS A 375     -26.441  -4.200  27.371  1.00  0.320          H  
ATOM   5722 2HG  LYS A 375     -27.701  -4.015  26.136  1.00  0.320          H  
ATOM   5723 1HD  LYS A 375     -26.003  -3.262  24.495  1.00  0.320          H  
ATOM   5724 2HD  LYS A 375     -24.735  -3.401  25.731  1.00  0.320          H  
ATOM   5725 1HE  LYS A 375     -25.184  -5.814  25.922  1.00  0.320          H  
ATOM   5726 2HE  LYS A 375     -26.453  -5.686  24.686  1.00  0.320          H  
ATOM   5727 1HZ  LYS A 375     -24.384  -6.456  23.762  1.00  0.320          H  
ATOM   5728 2HZ  LYS A 375     -24.761  -4.984  23.111  1.00  0.320          H  
ATOM   5729 3HZ  LYS A 375     -23.584  -5.103  24.266  1.00  0.320          H  
ATOM   5730  N   GLU A 376     -28.636   0.384  27.859  1.00  0.190          N  
ATOM   5731  CA  GLU A 376     -28.590   1.801  28.194  1.00  0.190          C  
ATOM   5732  C   GLU A 376     -29.971   2.441  28.307  1.00  0.220          C  
ATOM   5733  O   GLU A 376     -30.833   2.265  27.446  1.00  0.260          O  
ATOM   5734  CB  GLU A 376     -27.759   2.536  27.120  1.00  0.270          C  
ATOM   5735  CG  GLU A 376     -27.529   4.067  27.309  1.00  0.270          C  
ATOM   5736  CD  GLU A 376     -26.627   4.635  26.194  1.00  0.270          C  
ATOM   5737  OE1 GLU A 376     -26.232   3.867  25.352  1.00  0.270          O  
ATOM   5738  OE2 GLU A 376     -26.333   5.821  26.185  1.00  0.270          O  
ATOM   5739  H   GLU A 376     -29.250   0.057  27.112  1.00  0.230          H  
ATOM   5740  HA  GLU A 376     -28.093   1.906  29.151  1.00  0.230          H  
ATOM   5741 1HB  GLU A 376     -26.776   2.069  27.060  1.00  0.320          H  
ATOM   5742 2HB  GLU A 376     -28.239   2.397  26.150  1.00  0.320          H  
ATOM   5743 1HG  GLU A 376     -28.493   4.580  27.277  1.00  0.320          H  
ATOM   5744 2HG  GLU A 376     -27.082   4.257  28.284  1.00  0.320          H  
ATOM   5745  N   ILE A 377     -30.156   3.198  29.375  1.00  0.200          N  
ATOM   5746  CA  ILE A 377     -31.362   3.995  29.590  1.00  0.220          C  
ATOM   5747  C   ILE A 377     -30.889   5.430  29.580  1.00  0.220          C  
ATOM   5748  O   ILE A 377     -30.056   5.790  30.416  1.00  0.210          O  
ATOM   5749  CB  ILE A 377     -32.062   3.611  30.925  1.00  0.300          C  
ATOM   5750  CG1 ILE A 377     -32.473   2.117  30.845  1.00  0.300          C  
ATOM   5751  CG2 ILE A 377     -33.288   4.548  31.234  1.00  0.300          C  
ATOM   5752  CD1 ILE A 377     -32.933   1.513  32.141  1.00  0.300          C  
ATOM   5753  H   ILE A 377     -29.383   3.250  30.053  1.00  0.240          H  
ATOM   5754  HA  ILE A 377     -32.057   3.855  28.762  1.00  0.260          H  
ATOM   5755  HB  ILE A 377     -31.338   3.702  31.738  1.00  0.360          H  
ATOM   5756 1HG1 ILE A 377     -33.273   2.016  30.110  1.00  0.360          H  
ATOM   5757 2HG1 ILE A 377     -31.623   1.548  30.498  1.00  0.360          H  
ATOM   5758 1HG2 ILE A 377     -33.754   4.280  32.178  1.00  0.360          H  
ATOM   5759 2HG2 ILE A 377     -32.949   5.577  31.302  1.00  0.360          H  
ATOM   5760 3HG2 ILE A 377     -34.030   4.467  30.433  1.00  0.360          H  
ATOM   5761 1HD1 ILE A 377     -33.181   0.466  31.982  1.00  0.360          H  
ATOM   5762 2HD1 ILE A 377     -32.133   1.585  32.876  1.00  0.360          H  
ATOM   5763 3HD1 ILE A 377     -33.805   2.036  32.504  1.00  0.360          H  
ATOM   5764  N   THR A 378     -31.389   6.252  28.653  1.00  0.230          N  
ATOM   5765  CA  THR A 378     -30.842   7.595  28.581  1.00  0.230          C  
ATOM   5766  C   THR A 378     -31.512   8.553  29.557  1.00  0.240          C  
ATOM   5767  O   THR A 378     -30.959   9.611  29.872  1.00  0.230          O  
ATOM   5768  CB  THR A 378     -30.877   8.169  27.159  1.00  0.320          C  
ATOM   5769  OG1 THR A 378     -32.222   8.330  26.716  1.00  0.320          O  
ATOM   5770  CG2 THR A 378     -30.145   7.207  26.220  1.00  0.320          C  
ATOM   5771  H   THR A 378     -32.092   5.937  27.973  1.00  0.280          H  
ATOM   5772  HA  THR A 378     -29.799   7.517  28.843  1.00  0.280          H  
ATOM   5773  HB  THR A 378     -30.383   9.114  27.145  1.00  0.390          H  
ATOM   5774  HG1 THR A 378     -32.203   8.787  25.865  1.00  0.390          H  
ATOM   5775 1HG2 THR A 378     -30.154   7.609  25.209  1.00  0.390          H  
ATOM   5776 2HG2 THR A 378     -29.112   7.086  26.553  1.00  0.390          H  
ATOM   5777 3HG2 THR A 378     -30.639   6.235  26.224  1.00  0.390          H  
ATOM   5778  N   GLY A 379     -32.671   8.181  30.080  1.00  0.250          N  
ATOM   5779  CA  GLY A 379     -33.359   8.979  31.075  1.00  0.260          C  
ATOM   5780  C   GLY A 379     -33.141   8.339  32.436  1.00  0.260          C  
ATOM   5781  O   GLY A 379     -32.009   7.993  32.821  1.00  0.250          O  
ATOM   5782  H   GLY A 379     -33.157   7.339  29.756  1.00  0.300          H  
ATOM   5783 1HA  GLY A 379     -32.984   9.999  31.071  1.00  0.310          H  
ATOM   5784 2HA  GLY A 379     -34.423   9.029  30.862  1.00  0.310          H  
ATOM   5785  N   PHE A 380     -34.228   8.256  33.194  1.00  0.280          N  
ATOM   5786  CA  PHE A 380     -34.233   7.740  34.561  1.00  0.270          C  
ATOM   5787  C   PHE A 380     -34.743   6.287  34.647  1.00  0.270          C  
ATOM   5788  O   PHE A 380     -35.658   5.906  33.920  1.00  0.280          O  
ATOM   5789  CB  PHE A 380     -35.182   8.607  35.406  1.00  0.380          C  
ATOM   5790  CG  PHE A 380     -34.811  10.076  35.610  1.00  0.380          C  
ATOM   5791  CD1 PHE A 380     -33.574  10.588  35.259  1.00  0.380          C  
ATOM   5792  CD2 PHE A 380     -35.719  10.939  36.208  1.00  0.380          C  
ATOM   5793  CE1 PHE A 380     -33.251  11.895  35.514  1.00  0.380          C  
ATOM   5794  CE2 PHE A 380     -35.388  12.242  36.453  1.00  0.380          C  
ATOM   5795  CZ  PHE A 380     -34.165  12.710  36.116  1.00  0.380          C  
ATOM   5796  H   PHE A 380     -35.115   8.603  32.802  1.00  0.340          H  
ATOM   5797  HA  PHE A 380     -33.218   7.762  34.961  1.00  0.320          H  
ATOM   5798 1HB  PHE A 380     -36.181   8.573  34.971  1.00  0.460          H  
ATOM   5799 2HB  PHE A 380     -35.244   8.167  36.387  1.00  0.460          H  
ATOM   5800  HD1 PHE A 380     -32.865   9.946  34.798  1.00  0.460          H  
ATOM   5801  HD2 PHE A 380     -36.701  10.578  36.500  1.00  0.460          H  
ATOM   5802  HE1 PHE A 380     -32.273  12.299  35.241  1.00  0.460          H  
ATOM   5803  HE2 PHE A 380     -36.098  12.903  36.928  1.00  0.460          H  
ATOM   5804  HZ  PHE A 380     -33.916  13.755  36.323  1.00  0.460          H  
ATOM   5805  N   LEU A 381     -34.174   5.486  35.552  1.00  0.260          N  
ATOM   5806  CA  LEU A 381     -34.671   4.131  35.856  1.00  0.260          C  
ATOM   5807  C   LEU A 381     -35.304   4.108  37.233  1.00  0.260          C  
ATOM   5808  O   LEU A 381     -34.587   4.064  38.241  1.00  0.250          O  
ATOM   5809  CB  LEU A 381     -33.546   3.077  35.818  1.00  0.360          C  
ATOM   5810  CG  LEU A 381     -33.969   1.604  36.275  1.00  0.360          C  
ATOM   5811  CD1 LEU A 381     -35.080   1.087  35.417  1.00  0.360          C  
ATOM   5812  CD2 LEU A 381     -32.791   0.666  36.150  1.00  0.360          C  
ATOM   5813  H   LEU A 381     -33.404   5.855  36.103  1.00  0.310          H  
ATOM   5814  HA  LEU A 381     -35.434   3.877  35.123  1.00  0.310          H  
ATOM   5815 1HB  LEU A 381     -33.160   3.022  34.807  1.00  0.440          H  
ATOM   5816 2HB  LEU A 381     -32.739   3.414  36.473  1.00  0.440          H  
ATOM   5817  HG  LEU A 381     -34.309   1.625  37.315  1.00  0.440          H  
ATOM   5818 1HD1 LEU A 381     -35.344   0.093  35.739  1.00  0.440          H  
ATOM   5819 2HD1 LEU A 381     -35.957   1.722  35.500  1.00  0.440          H  
ATOM   5820 3HD1 LEU A 381     -34.757   1.050  34.393  1.00  0.440          H  
ATOM   5821 1HD2 LEU A 381     -33.083  -0.340  36.461  1.00  0.440          H  
ATOM   5822 2HD2 LEU A 381     -32.492   0.652  35.121  1.00  0.440          H  
ATOM   5823 3HD2 LEU A 381     -31.969   1.010  36.769  1.00  0.440          H  
ATOM   5824  N   LEU A 382     -36.632   4.131  37.288  1.00  0.280          N  
ATOM   5825  CA  LEU A 382     -37.264   4.254  38.589  1.00  0.290          C  
ATOM   5826  C   LEU A 382     -38.196   3.089  38.867  1.00  0.300          C  
ATOM   5827  O   LEU A 382     -39.247   2.959  38.225  1.00  0.310          O  
ATOM   5828  CB  LEU A 382     -38.018   5.584  38.623  1.00  0.400          C  
ATOM   5829  CG  LEU A 382     -37.160   6.835  38.215  1.00  0.400          C  
ATOM   5830  CD1 LEU A 382     -38.043   8.016  38.168  1.00  0.400          C  
ATOM   5831  CD2 LEU A 382     -35.993   7.089  39.169  1.00  0.400          C  
ATOM   5832  H   LEU A 382     -37.189   4.074  36.426  1.00  0.340          H  
ATOM   5833  HA  LEU A 382     -36.498   4.240  39.356  1.00  0.350          H  
ATOM   5834 1HB  LEU A 382     -38.866   5.523  37.936  1.00  0.480          H  
ATOM   5835 2HB  LEU A 382     -38.397   5.745  39.631  1.00  0.480          H  
ATOM   5836  HG  LEU A 382     -36.773   6.670  37.219  1.00  0.480          H  
ATOM   5837 1HD1 LEU A 382     -37.476   8.883  37.846  1.00  0.480          H  
ATOM   5838 2HD1 LEU A 382     -38.833   7.825  37.471  1.00  0.480          H  
ATOM   5839 3HD1 LEU A 382     -38.461   8.206  39.152  1.00  0.480          H  
ATOM   5840 1HD2 LEU A 382     -35.443   7.946  38.831  1.00  0.480          H  
ATOM   5841 2HD2 LEU A 382     -36.375   7.283  40.155  1.00  0.480          H  
ATOM   5842 3HD2 LEU A 382     -35.328   6.249  39.197  1.00  0.480          H  
ATOM   5843  N   ILE A 383     -37.827   2.261  39.841  1.00  0.290          N  
ATOM   5844  CA  ILE A 383     -38.607   1.079  40.168  1.00  0.290          C  
ATOM   5845  C   ILE A 383     -39.233   1.213  41.553  1.00  0.320          C  
ATOM   5846  O   ILE A 383     -38.528   1.188  42.568  1.00  0.320          O  
ATOM   5847  CB  ILE A 383     -37.696  -0.177  40.104  1.00  0.410          C  
ATOM   5848  CG1 ILE A 383     -37.079  -0.285  38.672  1.00  0.410          C  
ATOM   5849  CG2 ILE A 383     -38.489  -1.450  40.464  1.00  0.410          C  
ATOM   5850  CD1 ILE A 383     -36.022  -1.349  38.510  1.00  0.410          C  
ATOM   5851  H   ILE A 383     -36.954   2.441  40.348  1.00  0.350          H  
ATOM   5852  HA  ILE A 383     -39.411   0.974  39.442  1.00  0.350          H  
ATOM   5853  HB  ILE A 383     -36.873  -0.053  40.813  1.00  0.490          H  
ATOM   5854 1HG1 ILE A 383     -37.873  -0.459  37.962  1.00  0.490          H  
ATOM   5855 2HG1 ILE A 383     -36.609   0.666  38.428  1.00  0.490          H  
ATOM   5856 1HG2 ILE A 383     -37.851  -2.322  40.441  1.00  0.490          H  
ATOM   5857 2HG2 ILE A 383     -38.901  -1.359  41.452  1.00  0.490          H  
ATOM   5858 3HG2 ILE A 383     -39.300  -1.580  39.752  1.00  0.490          H  
ATOM   5859 1HD1 ILE A 383     -35.643  -1.320  37.509  1.00  0.490          H  
ATOM   5860 2HD1 ILE A 383     -35.209  -1.150  39.205  1.00  0.490          H  
ATOM   5861 3HD1 ILE A 383     -36.434  -2.325  38.702  1.00  0.490          H  
ATOM   5862  N   GLN A 384     -40.562   1.347  41.577  1.00  0.330          N  
ATOM   5863  CA  GLN A 384     -41.341   1.512  42.805  1.00  0.350          C  
ATOM   5864  C   GLN A 384     -42.138   0.247  43.099  1.00  0.370          C  
ATOM   5865  O   GLN A 384     -42.963   0.204  44.014  1.00  0.390          O  
ATOM   5866  CB  GLN A 384     -42.295   2.702  42.686  1.00  0.480          C  
ATOM   5867  CG  GLN A 384     -41.616   4.051  42.529  1.00  0.480          C  
ATOM   5868  CD  GLN A 384     -42.626   5.179  42.396  1.00  0.480          C  
ATOM   5869  OE1 GLN A 384     -43.818   4.990  42.664  1.00  0.480          O  
ATOM   5870  NE2 GLN A 384     -42.162   6.351  41.980  1.00  0.480          N  
ATOM   5871  H   GLN A 384     -41.069   1.342  40.685  1.00  0.400          H  
ATOM   5872  HA  GLN A 384     -40.661   1.680  43.640  1.00  0.420          H  
ATOM   5873 1HB  GLN A 384     -42.930   2.556  41.820  1.00  0.580          H  
ATOM   5874 2HB  GLN A 384     -42.938   2.741  43.563  1.00  0.580          H  
ATOM   5875 1HG  GLN A 384     -40.992   4.237  43.403  1.00  0.580          H  
ATOM   5876 2HG  GLN A 384     -41.002   4.032  41.628  1.00  0.580          H  
ATOM   5877 1HE2 GLN A 384     -42.787   7.128  41.875  1.00  0.580          H  
ATOM   5878 2HE2 GLN A 384     -41.191   6.463  41.774  1.00  0.580          H  
ATOM   5879  N   ALA A 385     -41.926  -0.758  42.262  1.00  0.370          N  
ATOM   5880  CA  ALA A 385     -42.596  -2.034  42.375  1.00  0.380          C  
ATOM   5881  C   ALA A 385     -41.813  -3.094  41.647  1.00  0.360          C  
ATOM   5882  O   ALA A 385     -41.313  -2.855  40.551  1.00  0.340          O  
ATOM   5883  CB  ALA A 385     -43.982  -1.949  41.806  1.00  0.530          C  
ATOM   5884  H   ALA A 385     -41.233  -0.623  41.541  1.00  0.440          H  
ATOM   5885  HA  ALA A 385     -42.648  -2.306  43.430  1.00  0.460          H  
ATOM   5886 1HB  ALA A 385     -44.473  -2.909  41.913  1.00  0.630          H  
ATOM   5887 2HB  ALA A 385     -44.520  -1.204  42.354  1.00  0.630          H  
ATOM   5888 3HB  ALA A 385     -43.931  -1.676  40.756  1.00  0.630          H  
ATOM   5889  N   TRP A 386     -41.807  -4.292  42.200  1.00  0.350          N  
ATOM   5890  CA  TRP A 386     -41.144  -5.416  41.578  1.00  0.330          C  
ATOM   5891  C   TRP A 386     -41.884  -6.616  42.164  1.00  0.320          C  
ATOM   5892  O   TRP A 386     -42.431  -6.470  43.256  1.00  0.330          O  
ATOM   5893  CB  TRP A 386     -39.652  -5.351  41.968  1.00  0.470          C  
ATOM   5894  CG  TRP A 386     -38.706  -6.132  41.164  1.00  0.470          C  
ATOM   5895  CD1 TRP A 386     -38.000  -7.258  41.481  1.00  0.470          C  
ATOM   5896  CD2 TRP A 386     -38.344  -5.793  39.827  1.00  0.470          C  
ATOM   5897  NE1 TRP A 386     -37.209  -7.619  40.412  1.00  0.470          N  
ATOM   5898  CE2 TRP A 386     -37.424  -6.733  39.393  1.00  0.470          C  
ATOM   5899  CE3 TRP A 386     -38.718  -4.772  38.974  1.00  0.470          C  
ATOM   5900  CZ2 TRP A 386     -36.877  -6.674  38.133  1.00  0.470          C  
ATOM   5901  CZ3 TRP A 386     -38.167  -4.722  37.741  1.00  0.470          C  
ATOM   5902  CH2 TRP A 386     -37.282  -5.633  37.327  1.00  0.470          C  
ATOM   5903  H   TRP A 386     -42.260  -4.420  43.097  1.00  0.420          H  
ATOM   5904  HA  TRP A 386     -41.262  -5.345  40.505  1.00  0.400          H  
ATOM   5905 1HB  TRP A 386     -39.321  -4.322  41.892  1.00  0.560          H  
ATOM   5906 2HB  TRP A 386     -39.536  -5.654  43.007  1.00  0.560          H  
ATOM   5907  HD1 TRP A 386     -38.039  -7.780  42.440  1.00  0.560          H  
ATOM   5908  HE1 TRP A 386     -36.531  -8.426  40.381  1.00  0.560          H  
ATOM   5909  HE3 TRP A 386     -39.439  -4.018  39.287  1.00  0.560          H  
ATOM   5910  HZ2 TRP A 386     -36.155  -7.405  37.781  1.00  0.560          H  
ATOM   5911  HZ3 TRP A 386     -38.457  -3.932  37.101  1.00  0.560          H  
ATOM   5912  HH2 TRP A 386     -36.895  -5.532  36.342  1.00  0.560          H  
ATOM   5913  N   PRO A 387     -41.951  -7.788  41.514  1.00  0.320          N  
ATOM   5914  CA  PRO A 387     -42.601  -8.979  42.038  1.00  0.310          C  
ATOM   5915  C   PRO A 387     -42.021  -9.361  43.395  1.00  0.280          C  
ATOM   5916  O   PRO A 387     -40.800  -9.369  43.575  1.00  0.280          O  
ATOM   5917  CB  PRO A 387     -42.269 -10.007  40.970  1.00  0.460          C  
ATOM   5918  CG  PRO A 387     -42.070  -9.183  39.715  1.00  0.460          C  
ATOM   5919  CD  PRO A 387     -41.402  -7.945  40.175  1.00  0.460          C  
ATOM   5920  HA  PRO A 387     -43.685  -8.807  42.110  1.00  0.370          H  
ATOM   5921 1HB  PRO A 387     -41.398 -10.556  41.278  1.00  0.560          H  
ATOM   5922 2HB  PRO A 387     -43.087 -10.739  40.887  1.00  0.560          H  
ATOM   5923 1HG  PRO A 387     -41.441  -9.719  39.003  1.00  0.560          H  
ATOM   5924 2HG  PRO A 387     -43.030  -8.992  39.221  1.00  0.560          H  
ATOM   5925 1HD  PRO A 387     -40.332  -8.112  40.201  1.00  0.560          H  
ATOM   5926 2HD  PRO A 387     -41.679  -7.146  39.520  1.00  0.560          H  
ATOM   5927  N   GLU A 388     -42.891  -9.749  44.330  1.00  0.250          N  
ATOM   5928  CA  GLU A 388     -42.461 -10.099  45.682  1.00  0.230          C  
ATOM   5929  C   GLU A 388     -41.659 -11.386  45.761  1.00  0.260          C  
ATOM   5930  O   GLU A 388     -40.997 -11.656  46.766  1.00  0.310          O  
ATOM   5931  CB  GLU A 388     -43.680 -10.201  46.615  1.00  0.330          C  
ATOM   5932  CG  GLU A 388     -44.654 -11.383  46.340  1.00  0.330          C  
ATOM   5933  CD  GLU A 388     -45.694 -11.098  45.280  1.00  0.330          C  
ATOM   5934  OE1 GLU A 388     -45.496 -10.186  44.505  1.00  0.330          O  
ATOM   5935  OE2 GLU A 388     -46.679 -11.791  45.244  1.00  0.330          O  
ATOM   5936  H   GLU A 388     -43.895  -9.751  44.125  1.00  0.300          H  
ATOM   5937  HA  GLU A 388     -41.828  -9.290  46.044  1.00  0.280          H  
ATOM   5938 1HB  GLU A 388     -43.333 -10.295  47.644  1.00  0.400          H  
ATOM   5939 2HB  GLU A 388     -44.255  -9.278  46.552  1.00  0.400          H  
ATOM   5940 1HG  GLU A 388     -44.101 -12.271  46.054  1.00  0.400          H  
ATOM   5941 2HG  GLU A 388     -45.168 -11.612  47.271  1.00  0.400          H  
ATOM   5942  N   ASN A 389     -41.721 -12.194  44.707  1.00  0.260          N  
ATOM   5943  CA  ASN A 389     -41.010 -13.452  44.683  1.00  0.300          C  
ATOM   5944  C   ASN A 389     -39.687 -13.366  43.935  1.00  0.290          C  
ATOM   5945  O   ASN A 389     -39.022 -14.383  43.729  1.00  0.320          O  
ATOM   5946  CB  ASN A 389     -41.903 -14.520  44.090  1.00  0.400          C  
ATOM   5947  CG  ASN A 389     -42.251 -14.231  42.661  1.00  0.400          C  
ATOM   5948  OD1 ASN A 389     -42.074 -13.101  42.183  1.00  0.400          O  
ATOM   5949  ND2 ASN A 389     -42.749 -15.221  41.966  1.00  0.400          N  
ATOM   5950  H   ASN A 389     -42.276 -11.914  43.904  1.00  0.310          H  
ATOM   5951  HA  ASN A 389     -40.777 -13.732  45.710  1.00  0.360          H  
ATOM   5952 1HB  ASN A 389     -41.405 -15.488  44.147  1.00  0.480          H  
ATOM   5953 2HB  ASN A 389     -42.824 -14.585  44.670  1.00  0.480          H  
ATOM   5954 1HD2 ASN A 389     -43.002 -15.085  41.009  1.00  0.480          H  
ATOM   5955 2HD2 ASN A 389     -42.876 -16.116  42.393  1.00  0.480          H  
ATOM   5956  N   ARG A 390     -39.264 -12.159  43.569  1.00  0.250          N  
ATOM   5957  CA  ARG A 390     -37.993 -12.026  42.891  1.00  0.250          C  
ATOM   5958  C   ARG A 390     -37.021 -11.408  43.877  1.00  0.230          C  
ATOM   5959  O   ARG A 390     -37.326 -10.427  44.553  1.00  0.230          O  
ATOM   5960  CB  ARG A 390     -38.118 -11.201  41.612  1.00  0.350          C  
ATOM   5961  CG  ARG A 390     -39.052 -11.794  40.510  1.00  0.350          C  
ATOM   5962  CD  ARG A 390     -38.442 -12.894  39.681  1.00  0.350          C  
ATOM   5963  NE  ARG A 390     -39.390 -13.340  38.622  1.00  0.350          N  
ATOM   5964  CZ  ARG A 390     -39.124 -14.218  37.610  1.00  0.350          C  
ATOM   5965  NH1 ARG A 390     -37.931 -14.758  37.483  1.00  0.350          N  
ATOM   5966  NH2 ARG A 390     -40.083 -14.536  36.743  1.00  0.350          N  
ATOM   5967  H   ARG A 390     -39.830 -11.323  43.751  1.00  0.300          H  
ATOM   5968  HA  ARG A 390     -37.622 -13.013  42.621  1.00  0.300          H  
ATOM   5969 1HB  ARG A 390     -38.522 -10.222  41.866  1.00  0.420          H  
ATOM   5970 2HB  ARG A 390     -37.131 -11.043  41.171  1.00  0.420          H  
ATOM   5971 1HG  ARG A 390     -39.923 -12.226  40.988  1.00  0.420          H  
ATOM   5972 2HG  ARG A 390     -39.360 -10.997  39.835  1.00  0.420          H  
ATOM   5973 1HD  ARG A 390     -37.529 -12.534  39.208  1.00  0.420          H  
ATOM   5974 2HD  ARG A 390     -38.216 -13.747  40.321  1.00  0.420          H  
ATOM   5975  HE  ARG A 390     -40.330 -12.970  38.675  1.00  0.420          H  
ATOM   5976 1HH1 ARG A 390     -37.194 -14.528  38.129  1.00  0.420          H  
ATOM   5977 2HH1 ARG A 390     -37.756 -15.412  36.728  1.00  0.420          H  
ATOM   5978 1HH2 ARG A 390     -41.001 -14.127  36.831  1.00  0.420          H  
ATOM   5979 2HH2 ARG A 390     -39.905 -15.197  35.964  1.00  0.420          H  
ATOM   5980  N   THR A 391     -35.828 -11.984  43.944  1.00  0.210          N  
ATOM   5981  CA  THR A 391     -34.819 -11.529  44.880  1.00  0.190          C  
ATOM   5982  C   THR A 391     -33.938 -10.387  44.386  1.00  0.200          C  
ATOM   5983  O   THR A 391     -33.293  -9.722  45.201  1.00  0.190          O  
ATOM   5984  CB  THR A 391     -33.960 -12.726  45.311  1.00  0.270          C  
ATOM   5985  OG1 THR A 391     -33.350 -13.325  44.154  1.00  0.270          O  
ATOM   5986  CG2 THR A 391     -34.843 -13.744  46.012  1.00  0.270          C  
ATOM   5987  H   THR A 391     -35.623 -12.787  43.363  1.00  0.250          H  
ATOM   5988  HA  THR A 391     -35.337 -11.172  45.771  1.00  0.230          H  
ATOM   5989  HB  THR A 391     -33.181 -12.395  45.992  1.00  0.330          H  
ATOM   5990  HG1 THR A 391     -32.622 -12.771  43.837  1.00  0.330          H  
ATOM   5991 1HG2 THR A 391     -34.238 -14.594  46.323  1.00  0.330          H  
ATOM   5992 2HG2 THR A 391     -35.298 -13.279  46.888  1.00  0.330          H  
ATOM   5993 3HG2 THR A 391     -35.627 -14.087  45.339  1.00  0.330          H  
ATOM   5994  N   ASP A 392     -33.932 -10.097  43.086  1.00  0.230          N  
ATOM   5995  CA  ASP A 392     -33.127  -8.982  42.602  1.00  0.220          C  
ATOM   5996  C   ASP A 392     -33.722  -8.351  41.351  1.00  0.250          C  
ATOM   5997  O   ASP A 392     -34.762  -8.788  40.830  1.00  0.290          O  
ATOM   5998  CB  ASP A 392     -31.682  -9.425  42.339  1.00  0.310          C  
ATOM   5999  CG  ASP A 392     -31.534 -10.517  41.292  1.00  0.310          C  
ATOM   6000  OD1 ASP A 392     -32.495 -10.802  40.622  1.00  0.310          O  
ATOM   6001  OD2 ASP A 392     -30.453 -11.052  41.155  1.00  0.310          O  
ATOM   6002  H   ASP A 392     -34.431 -10.657  42.405  1.00  0.280          H  
ATOM   6003  HA  ASP A 392     -33.102  -8.213  43.366  1.00  0.260          H  
ATOM   6004 1HB  ASP A 392     -31.104  -8.570  42.053  1.00  0.370          H  
ATOM   6005 2HB  ASP A 392     -31.259  -9.782  43.272  1.00  0.370          H  
ATOM   6006  N   LEU A 393     -33.044  -7.330  40.819  1.00  0.230          N  
ATOM   6007  CA  LEU A 393     -33.525  -6.655  39.634  1.00  0.220          C  
ATOM   6008  C   LEU A 393     -32.947  -7.352  38.407  1.00  0.200          C  
ATOM   6009  O   LEU A 393     -32.227  -6.750  37.610  1.00  0.170          O  
ATOM   6010  CB  LEU A 393     -33.106  -5.178  39.706  1.00  0.310          C  
ATOM   6011  CG  LEU A 393     -33.588  -4.388  40.994  1.00  0.310          C  
ATOM   6012  CD1 LEU A 393     -33.018  -2.976  40.962  1.00  0.310          C  
ATOM   6013  CD2 LEU A 393     -35.120  -4.352  41.064  1.00  0.310          C  
ATOM   6014  H   LEU A 393     -32.177  -6.982  41.236  1.00  0.280          H  
ATOM   6015  HA  LEU A 393     -34.597  -6.732  39.599  1.00  0.260          H  
ATOM   6016 1HB  LEU A 393     -32.017  -5.126  39.666  1.00  0.370          H  
ATOM   6017 2HB  LEU A 393     -33.502  -4.667  38.840  1.00  0.370          H  
ATOM   6018  HG  LEU A 393     -33.197  -4.882  41.888  1.00  0.370          H  
ATOM   6019 1HD1 LEU A 393     -33.327  -2.440  41.854  1.00  0.370          H  
ATOM   6020 2HD1 LEU A 393     -31.929  -3.035  40.936  1.00  0.370          H  
ATOM   6021 3HD1 LEU A 393     -33.376  -2.455  40.081  1.00  0.370          H  
ATOM   6022 1HD2 LEU A 393     -35.420  -3.810  41.947  1.00  0.370          H  
ATOM   6023 2HD2 LEU A 393     -35.522  -3.864  40.188  1.00  0.370          H  
ATOM   6024 3HD2 LEU A 393     -35.510  -5.358  41.123  1.00  0.370          H  
ATOM   6025  N   HIS A 394     -33.306  -8.628  38.250  1.00  0.210          N  
ATOM   6026  CA  HIS A 394     -32.753  -9.531  37.244  1.00  0.200          C  
ATOM   6027  C   HIS A 394     -32.913  -9.038  35.821  1.00  0.240          C  
ATOM   6028  O   HIS A 394     -32.054  -9.260  34.962  1.00  0.290          O  
ATOM   6029  CB  HIS A 394     -33.475 -10.873  37.374  1.00  0.280          C  
ATOM   6030  CG  HIS A 394     -34.949 -10.794  37.003  1.00  0.280          C  
ATOM   6031  ND1 HIS A 394     -35.914 -10.258  37.845  1.00  0.280          N  
ATOM   6032  CD2 HIS A 394     -35.602 -11.198  35.900  1.00  0.280          C  
ATOM   6033  CE1 HIS A 394     -37.096 -10.329  37.247  1.00  0.280          C  
ATOM   6034  NE2 HIS A 394     -36.927 -10.904  36.074  1.00  0.280          N  
ATOM   6035  H   HIS A 394     -33.962  -9.009  38.945  1.00  0.250          H  
ATOM   6036  HA  HIS A 394     -31.690  -9.682  37.442  1.00  0.240          H  
ATOM   6037 1HB  HIS A 394     -32.996 -11.610  36.732  1.00  0.340          H  
ATOM   6038 2HB  HIS A 394     -33.397 -11.230  38.400  1.00  0.340          H  
ATOM   6039  HD2 HIS A 394     -35.159 -11.673  35.039  1.00  0.340          H  
ATOM   6040  HE1 HIS A 394     -38.043  -9.985  37.662  1.00  0.340          H  
ATOM   6041  HE2 HIS A 394     -37.645 -11.119  35.387  1.00  0.340          H  
ATOM   6042  N   ALA A 395     -33.974  -8.292  35.578  1.00  0.180          N  
ATOM   6043  CA  ALA A 395     -34.274  -7.763  34.263  1.00  0.170          C  
ATOM   6044  C   ALA A 395     -33.229  -6.767  33.808  1.00  0.200          C  
ATOM   6045  O   ALA A 395     -33.148  -6.448  32.630  1.00  0.190          O  
ATOM   6046  CB  ALA A 395     -35.619  -7.099  34.260  1.00  0.240          C  
ATOM   6047  H   ALA A 395     -34.643  -8.146  36.325  1.00  0.220          H  
ATOM   6048  HA  ALA A 395     -34.290  -8.596  33.564  1.00  0.200          H  
ATOM   6049 1HB  ALA A 395     -35.835  -6.744  33.272  1.00  0.290          H  
ATOM   6050 2HB  ALA A 395     -36.371  -7.814  34.569  1.00  0.290          H  
ATOM   6051 3HB  ALA A 395     -35.576  -6.278  34.934  1.00  0.290          H  
ATOM   6052  N   PHE A 396     -32.484  -6.204  34.754  1.00  0.230          N  
ATOM   6053  CA  PHE A 396     -31.508  -5.189  34.449  1.00  0.240          C  
ATOM   6054  C   PHE A 396     -30.078  -5.665  34.630  1.00  0.230          C  
ATOM   6055  O   PHE A 396     -29.155  -4.853  34.675  1.00  0.230          O  
ATOM   6056  CB  PHE A 396     -31.808  -3.952  35.276  1.00  0.330          C  
ATOM   6057  CG  PHE A 396     -33.123  -3.395  34.919  1.00  0.330          C  
ATOM   6058  CD1 PHE A 396     -34.216  -3.549  35.757  1.00  0.330          C  
ATOM   6059  CD2 PHE A 396     -33.294  -2.753  33.711  1.00  0.330          C  
ATOM   6060  CE1 PHE A 396     -35.440  -3.062  35.385  1.00  0.330          C  
ATOM   6061  CE2 PHE A 396     -34.506  -2.281  33.351  1.00  0.330          C  
ATOM   6062  CZ  PHE A 396     -35.583  -2.433  34.195  1.00  0.330          C  
ATOM   6063  H   PHE A 396     -32.566  -6.509  35.727  1.00  0.280          H  
ATOM   6064  HA  PHE A 396     -31.627  -4.917  33.400  1.00  0.290          H  
ATOM   6065 1HB  PHE A 396     -31.839  -4.232  36.321  1.00  0.400          H  
ATOM   6066 2HB  PHE A 396     -31.045  -3.193  35.135  1.00  0.400          H  
ATOM   6067  HD1 PHE A 396     -34.098  -4.063  36.707  1.00  0.400          H  
ATOM   6068  HD2 PHE A 396     -32.443  -2.640  33.032  1.00  0.400          H  
ATOM   6069  HE1 PHE A 396     -36.297  -3.176  36.038  1.00  0.400          H  
ATOM   6070  HE2 PHE A 396     -34.618  -1.794  32.394  1.00  0.400          H  
ATOM   6071  HZ  PHE A 396     -36.546  -2.058  33.914  1.00  0.400          H  
ATOM   6072  N   GLU A 397     -29.861  -6.984  34.640  1.00  0.240          N  
ATOM   6073  CA  GLU A 397     -28.508  -7.529  34.771  1.00  0.220          C  
ATOM   6074  C   GLU A 397     -27.539  -6.946  33.758  1.00  0.190          C  
ATOM   6075  O   GLU A 397     -26.373  -6.668  34.066  1.00  0.170          O  
ATOM   6076  CB  GLU A 397     -28.510  -9.054  34.579  1.00  0.320          C  
ATOM   6077  CG  GLU A 397     -27.105  -9.671  34.647  1.00  0.320          C  
ATOM   6078  CD  GLU A 397     -27.067 -11.179  34.623  1.00  0.320          C  
ATOM   6079  OE1 GLU A 397     -28.108 -11.770  34.591  1.00  0.320          O  
ATOM   6080  OE2 GLU A 397     -25.981 -11.741  34.670  1.00  0.320          O  
ATOM   6081  H   GLU A 397     -30.656  -7.634  34.610  1.00  0.290          H  
ATOM   6082  HA  GLU A 397     -28.145  -7.298  35.775  1.00  0.260          H  
ATOM   6083 1HB  GLU A 397     -29.132  -9.517  35.349  1.00  0.380          H  
ATOM   6084 2HB  GLU A 397     -28.947  -9.302  33.610  1.00  0.380          H  
ATOM   6085 1HG  GLU A 397     -26.516  -9.311  33.804  1.00  0.380          H  
ATOM   6086 2HG  GLU A 397     -26.660  -9.298  35.532  1.00  0.380          H  
ATOM   6087  N   ASN A 398     -28.031  -6.741  32.537  1.00  0.200          N  
ATOM   6088  CA  ASN A 398     -27.228  -6.268  31.423  1.00  0.180          C  
ATOM   6089  C   ASN A 398     -27.261  -4.756  31.243  1.00  0.170          C  
ATOM   6090  O   ASN A 398     -26.753  -4.247  30.246  1.00  0.160          O  
ATOM   6091  CB  ASN A 398     -27.711  -6.933  30.158  1.00  0.260          C  
ATOM   6092  CG  ASN A 398     -27.461  -8.413  30.174  1.00  0.260          C  
ATOM   6093  OD1 ASN A 398     -26.376  -8.905  30.538  1.00  0.260          O  
ATOM   6094  ND2 ASN A 398     -28.465  -9.149  29.782  1.00  0.260          N  
ATOM   6095  H   ASN A 398     -28.998  -6.978  32.359  1.00  0.240          H  
ATOM   6096  HA  ASN A 398     -26.193  -6.550  31.601  1.00  0.220          H  
ATOM   6097 1HB  ASN A 398     -28.782  -6.749  30.041  1.00  0.310          H  
ATOM   6098 2HB  ASN A 398     -27.211  -6.495  29.293  1.00  0.310          H  
ATOM   6099 1HD2 ASN A 398     -28.384 -10.145  29.761  1.00  0.310          H  
ATOM   6100 2HD2 ASN A 398     -29.328  -8.696  29.473  1.00  0.310          H  
ATOM   6101  N   LEU A 399     -27.821  -4.034  32.207  1.00  0.170          N  
ATOM   6102  CA  LEU A 399     -27.852  -2.586  32.123  1.00  0.170          C  
ATOM   6103  C   LEU A 399     -26.498  -2.038  32.493  1.00  0.150          C  
ATOM   6104  O   LEU A 399     -26.049  -2.217  33.619  1.00  0.150          O  
ATOM   6105  CB  LEU A 399     -28.883  -2.030  33.108  1.00  0.240          C  
ATOM   6106  CG  LEU A 399     -29.012  -0.494  33.225  1.00  0.240          C  
ATOM   6107  CD1 LEU A 399     -29.508   0.119  31.917  1.00  0.240          C  
ATOM   6108  CD2 LEU A 399     -29.955  -0.208  34.363  1.00  0.240          C  
ATOM   6109  H   LEU A 399     -28.223  -4.489  33.028  1.00  0.200          H  
ATOM   6110  HA  LEU A 399     -28.099  -2.298  31.106  1.00  0.200          H  
ATOM   6111 1HB  LEU A 399     -29.858  -2.430  32.833  1.00  0.290          H  
ATOM   6112 2HB  LEU A 399     -28.634  -2.412  34.099  1.00  0.290          H  
ATOM   6113  HG  LEU A 399     -28.035  -0.053  33.448  1.00  0.290          H  
ATOM   6114 1HD1 LEU A 399     -29.592   1.203  32.033  1.00  0.290          H  
ATOM   6115 2HD1 LEU A 399     -28.816  -0.089  31.123  1.00  0.290          H  
ATOM   6116 3HD1 LEU A 399     -30.478  -0.299  31.667  1.00  0.290          H  
ATOM   6117 1HD2 LEU A 399     -30.063   0.864  34.483  1.00  0.290          H  
ATOM   6118 2HD2 LEU A 399     -30.920  -0.652  34.137  1.00  0.290          H  
ATOM   6119 3HD2 LEU A 399     -29.559  -0.640  35.285  1.00  0.290          H  
ATOM   6120  N   GLU A 400     -25.847  -1.350  31.561  1.00  0.150          N  
ATOM   6121  CA  GLU A 400     -24.520  -0.826  31.803  1.00  0.130          C  
ATOM   6122  C   GLU A 400     -24.546   0.646  32.157  1.00  0.130          C  
ATOM   6123  O   GLU A 400     -23.784   1.117  33.025  1.00  0.120          O  
ATOM   6124  CB  GLU A 400     -23.631  -1.019  30.564  1.00  0.190          C  
ATOM   6125  CG  GLU A 400     -23.323  -2.470  30.197  1.00  0.190          C  
ATOM   6126  CD  GLU A 400     -22.466  -2.605  28.949  1.00  0.190          C  
ATOM   6127  OE1 GLU A 400     -22.183  -1.601  28.341  1.00  0.190          O  
ATOM   6128  OE2 GLU A 400     -22.090  -3.707  28.613  1.00  0.190          O  
ATOM   6129  H   GLU A 400     -26.275  -1.198  30.654  1.00  0.180          H  
ATOM   6130  HA  GLU A 400     -24.091  -1.368  32.620  1.00  0.160          H  
ATOM   6131 1HB  GLU A 400     -24.114  -0.555  29.702  1.00  0.230          H  
ATOM   6132 2HB  GLU A 400     -22.682  -0.508  30.722  1.00  0.230          H  
ATOM   6133 1HG  GLU A 400     -22.777  -2.903  31.025  1.00  0.230          H  
ATOM   6134 2HG  GLU A 400     -24.256  -3.022  30.072  1.00  0.230          H  
ATOM   6135  N   ILE A 401     -25.411   1.390  31.464  1.00  0.140          N  
ATOM   6136  CA  ILE A 401     -25.431   2.825  31.650  1.00  0.150          C  
ATOM   6137  C   ILE A 401     -26.803   3.457  31.847  1.00  0.160          C  
ATOM   6138  O   ILE A 401     -27.756   3.173  31.117  1.00  0.170          O  
ATOM   6139  CB  ILE A 401     -24.738   3.537  30.458  1.00  0.210          C  
ATOM   6140  CG1 ILE A 401     -23.267   3.038  30.304  1.00  0.210          C  
ATOM   6141  CG2 ILE A 401     -24.767   5.058  30.670  1.00  0.210          C  
ATOM   6142  CD1 ILE A 401     -22.544   3.547  29.075  1.00  0.210          C  
ATOM   6143  H   ILE A 401     -26.019   0.941  30.772  1.00  0.170          H  
ATOM   6144  HA  ILE A 401     -24.852   3.048  32.541  1.00  0.180          H  
ATOM   6145  HB  ILE A 401     -25.258   3.290  29.534  1.00  0.250          H  
ATOM   6146 1HG1 ILE A 401     -22.704   3.305  31.182  1.00  0.250          H  
ATOM   6147 2HG1 ILE A 401     -23.274   1.969  30.211  1.00  0.250          H  
ATOM   6148 1HG2 ILE A 401     -24.300   5.523  29.860  1.00  0.250          H  
ATOM   6149 2HG2 ILE A 401     -25.779   5.425  30.723  1.00  0.250          H  
ATOM   6150 3HG2 ILE A 401     -24.235   5.318  31.592  1.00  0.250          H  
ATOM   6151 1HD1 ILE A 401     -21.544   3.113  29.053  1.00  0.250          H  
ATOM   6152 2HD1 ILE A 401     -23.093   3.244  28.179  1.00  0.250          H  
ATOM   6153 3HD1 ILE A 401     -22.454   4.622  29.099  1.00  0.250          H  
ATOM   6154  N   ILE A 402     -26.867   4.331  32.836  1.00  0.160          N  
ATOM   6155  CA  ILE A 402     -28.015   5.190  33.079  1.00  0.180          C  
ATOM   6156  C   ILE A 402     -27.515   6.597  32.771  1.00  0.180          C  
ATOM   6157  O   ILE A 402     -26.534   7.025  33.374  1.00  0.170          O  
ATOM   6158  CB  ILE A 402     -28.521   5.086  34.535  1.00  0.240          C  
ATOM   6159  CG1 ILE A 402     -28.985   3.631  34.818  1.00  0.240          C  
ATOM   6160  CG2 ILE A 402     -29.630   6.135  34.802  1.00  0.240          C  
ATOM   6161  CD1 ILE A 402     -29.286   3.337  36.277  1.00  0.240          C  
ATOM   6162  H   ILE A 402     -26.024   4.432  33.416  1.00  0.190          H  
ATOM   6163  HA  ILE A 402     -28.823   4.941  32.393  1.00  0.220          H  
ATOM   6164  HB  ILE A 402     -27.692   5.279  35.206  1.00  0.290          H  
ATOM   6165 1HG1 ILE A 402     -29.883   3.430  34.229  1.00  0.290          H  
ATOM   6166 2HG1 ILE A 402     -28.203   2.951  34.492  1.00  0.290          H  
ATOM   6167 1HG2 ILE A 402     -29.965   6.083  35.834  1.00  0.290          H  
ATOM   6168 2HG2 ILE A 402     -29.244   7.137  34.619  1.00  0.290          H  
ATOM   6169 3HG2 ILE A 402     -30.483   5.954  34.137  1.00  0.290          H  
ATOM   6170 1HD1 ILE A 402     -29.590   2.298  36.379  1.00  0.290          H  
ATOM   6171 2HD1 ILE A 402     -28.396   3.509  36.875  1.00  0.290          H  
ATOM   6172 3HD1 ILE A 402     -30.088   3.975  36.631  1.00  0.290          H  
ATOM   6173  N   ARG A 403     -28.128   7.313  31.837  1.00  0.190          N  
ATOM   6174  CA  ARG A 403     -27.578   8.635  31.551  1.00  0.190          C  
ATOM   6175  C   ARG A 403     -28.185   9.735  32.415  1.00  0.200          C  
ATOM   6176  O   ARG A 403     -27.508  10.721  32.706  1.00  0.200          O  
ATOM   6177  CB  ARG A 403     -27.708   9.033  30.101  1.00  0.270          C  
ATOM   6178  CG  ARG A 403     -27.010   8.165  29.098  1.00  0.270          C  
ATOM   6179  CD  ARG A 403     -25.568   8.284  29.167  1.00  0.270          C  
ATOM   6180  NE  ARG A 403     -24.972   7.530  28.122  1.00  0.270          N  
ATOM   6181  CZ  ARG A 403     -23.665   7.321  27.956  1.00  0.270          C  
ATOM   6182  NH1 ARG A 403     -22.777   7.829  28.804  1.00  0.270          N  
ATOM   6183  NH2 ARG A 403     -23.313   6.580  26.933  1.00  0.270          N  
ATOM   6184  H   ARG A 403     -28.924   6.914  31.331  1.00  0.230          H  
ATOM   6185  HA  ARG A 403     -26.522   8.594  31.768  1.00  0.230          H  
ATOM   6186 1HB  ARG A 403     -28.702   9.118  29.841  1.00  0.320          H  
ATOM   6187 2HB  ARG A 403     -27.276  10.024  29.988  1.00  0.320          H  
ATOM   6188 1HG  ARG A 403     -27.269   7.118  29.277  1.00  0.320          H  
ATOM   6189 2HG  ARG A 403     -27.325   8.443  28.091  1.00  0.320          H  
ATOM   6190 1HD  ARG A 403     -25.274   9.326  29.056  1.00  0.320          H  
ATOM   6191 2HD  ARG A 403     -25.204   7.897  30.110  1.00  0.320          H  
ATOM   6192  HE  ARG A 403     -25.603   7.072  27.442  1.00  0.320          H  
ATOM   6193 1HH1 ARG A 403     -23.087   8.379  29.615  1.00  0.320          H  
ATOM   6194 2HH1 ARG A 403     -21.788   7.651  28.682  1.00  0.320          H  
ATOM   6195 1HH2 ARG A 403     -24.076   6.209  26.331  1.00  0.320          H  
ATOM   6196 2HH2 ARG A 403     -22.346   6.369  26.749  1.00  0.320          H  
ATOM   6197  N   GLY A 404     -29.462   9.633  32.794  1.00  0.220          N  
ATOM   6198  CA  GLY A 404     -30.032  10.687  33.618  1.00  0.230          C  
ATOM   6199  C   GLY A 404     -30.291  11.988  32.866  1.00  0.240          C  
ATOM   6200  O   GLY A 404     -30.289  13.062  33.465  1.00  0.250          O  
ATOM   6201  H   GLY A 404     -30.066   8.844  32.548  1.00  0.260          H  
ATOM   6202 1HA  GLY A 404     -30.957  10.323  34.034  1.00  0.280          H  
ATOM   6203 2HA  GLY A 404     -29.366  10.878  34.458  1.00  0.280          H  
ATOM   6204  N   ARG A 405     -30.513  11.920  31.552  1.00  0.240          N  
ATOM   6205  CA  ARG A 405     -30.712  13.135  30.762  1.00  0.250          C  
ATOM   6206  C   ARG A 405     -31.978  13.911  31.109  1.00  0.270          C  
ATOM   6207  O   ARG A 405     -32.023  15.124  30.920  1.00  0.270          O  
ATOM   6208  CB  ARG A 405     -30.725  12.817  29.282  1.00  0.350          C  
ATOM   6209  CG  ARG A 405     -29.383  12.383  28.742  1.00  0.350          C  
ATOM   6210  CD  ARG A 405     -29.447  12.031  27.322  1.00  0.350          C  
ATOM   6211  NE  ARG A 405     -28.177  11.477  26.853  1.00  0.350          N  
ATOM   6212  CZ  ARG A 405     -27.989  10.834  25.679  1.00  0.350          C  
ATOM   6213  NH1 ARG A 405     -28.995  10.662  24.843  1.00  0.350          N  
ATOM   6214  NH2 ARG A 405     -26.787  10.374  25.366  1.00  0.350          N  
ATOM   6215  H   ARG A 405     -30.565  11.012  31.084  1.00  0.290          H  
ATOM   6216  HA  ARG A 405     -29.860  13.789  30.950  1.00  0.300          H  
ATOM   6217 1HB  ARG A 405     -31.444  12.025  29.085  1.00  0.420          H  
ATOM   6218 2HB  ARG A 405     -31.043  13.696  28.724  1.00  0.420          H  
ATOM   6219 1HG  ARG A 405     -28.662  13.186  28.870  1.00  0.420          H  
ATOM   6220 2HG  ARG A 405     -29.054  11.514  29.293  1.00  0.420          H  
ATOM   6221 1HD  ARG A 405     -30.231  11.309  27.173  1.00  0.420          H  
ATOM   6222 2HD  ARG A 405     -29.664  12.927  26.743  1.00  0.420          H  
ATOM   6223  HE  ARG A 405     -27.374  11.588  27.459  1.00  0.420          H  
ATOM   6224 1HH1 ARG A 405     -29.910  11.016  25.070  1.00  0.420          H  
ATOM   6225 2HH1 ARG A 405     -28.848  10.182  23.965  1.00  0.420          H  
ATOM   6226 1HH2 ARG A 405     -26.009  10.510  25.997  1.00  0.420          H  
ATOM   6227 2HH2 ARG A 405     -26.641   9.890  24.491  1.00  0.420          H  
ATOM   6228  N   THR A 406     -33.013  13.215  31.573  1.00  0.280          N  
ATOM   6229  CA  THR A 406     -34.293  13.810  31.925  1.00  0.290          C  
ATOM   6230  C   THR A 406     -34.163  14.889  32.991  1.00  0.300          C  
ATOM   6231  O   THR A 406     -33.521  14.678  34.017  1.00  0.290          O  
ATOM   6232  CB  THR A 406     -35.244  12.696  32.417  1.00  0.400          C  
ATOM   6233  OG1 THR A 406     -35.456  11.752  31.363  1.00  0.400          O  
ATOM   6234  CG2 THR A 406     -36.561  13.226  32.905  1.00  0.400          C  
ATOM   6235  H   THR A 406     -32.940  12.217  31.683  1.00  0.340          H  
ATOM   6236  HA  THR A 406     -34.719  14.268  31.031  1.00  0.350          H  
ATOM   6237  HB  THR A 406     -34.774  12.183  33.223  1.00  0.480          H  
ATOM   6238  HG1 THR A 406     -35.975  10.996  31.731  1.00  0.480          H  
ATOM   6239 1HG2 THR A 406     -37.153  12.376  33.240  1.00  0.480          H  
ATOM   6240 2HG2 THR A 406     -36.416  13.911  33.734  1.00  0.480          H  
ATOM   6241 3HG2 THR A 406     -37.066  13.723  32.106  1.00  0.480          H  
ATOM   6242  N   LYS A 407     -34.788  16.048  32.751  1.00  0.310          N  
ATOM   6243  CA  LYS A 407     -34.729  17.147  33.712  1.00  0.310          C  
ATOM   6244  C   LYS A 407     -36.124  17.492  34.225  1.00  0.330          C  
ATOM   6245  O   LYS A 407     -36.285  18.078  35.292  1.00  0.340          O  
ATOM   6246  CB  LYS A 407     -34.031  18.373  33.105  1.00  0.430          C  
ATOM   6247  CG  LYS A 407     -32.555  18.123  32.638  1.00  0.430          C  
ATOM   6248  CD  LYS A 407     -31.586  17.758  33.807  1.00  0.430          C  
ATOM   6249  CE  LYS A 407     -30.138  17.531  33.314  1.00  0.430          C  
ATOM   6250  NZ  LYS A 407     -29.175  17.156  34.456  1.00  0.430          N  
ATOM   6251  H   LYS A 407     -35.343  16.145  31.900  1.00  0.370          H  
ATOM   6252  HA  LYS A 407     -34.157  16.821  34.578  1.00  0.370          H  
ATOM   6253 1HB  LYS A 407     -34.600  18.718  32.241  1.00  0.520          H  
ATOM   6254 2HB  LYS A 407     -34.022  19.182  33.834  1.00  0.520          H  
ATOM   6255 1HG  LYS A 407     -32.550  17.314  31.918  1.00  0.520          H  
ATOM   6256 2HG  LYS A 407     -32.184  19.018  32.143  1.00  0.520          H  
ATOM   6257 1HD  LYS A 407     -31.593  18.548  34.556  1.00  0.520          H  
ATOM   6258 2HD  LYS A 407     -31.907  16.830  34.274  1.00  0.520          H  
ATOM   6259 1HE  LYS A 407     -30.148  16.715  32.586  1.00  0.520          H  
ATOM   6260 2HE  LYS A 407     -29.776  18.435  32.828  1.00  0.520          H  
ATOM   6261 1HZ  LYS A 407     -28.216  16.987  34.101  1.00  0.520          H  
ATOM   6262 2HZ  LYS A 407     -29.132  17.888  35.137  1.00  0.520          H  
ATOM   6263 3HZ  LYS A 407     -29.476  16.307  34.916  1.00  0.520          H  
ATOM   6264  N   GLN A 408     -37.132  17.149  33.437  1.00  0.340          N  
ATOM   6265  CA  GLN A 408     -38.527  17.466  33.711  1.00  0.350          C  
ATOM   6266  C   GLN A 408     -39.265  16.515  34.683  1.00  0.360          C  
ATOM   6267  O   GLN A 408     -40.444  16.731  34.965  1.00  0.360          O  
ATOM   6268  CB  GLN A 408     -39.285  17.564  32.378  1.00  0.490          C  
ATOM   6269  CG  GLN A 408     -39.483  16.248  31.669  1.00  0.490          C  
ATOM   6270  CD  GLN A 408     -38.321  15.794  30.783  1.00  0.490          C  
ATOM   6271  OE1 GLN A 408     -37.117  16.103  31.015  1.00  0.490          O  
ATOM   6272  NE2 GLN A 408     -38.665  15.016  29.769  1.00  0.490          N  
ATOM   6273  H   GLN A 408     -36.916  16.702  32.556  1.00  0.410          H  
ATOM   6274  HA  GLN A 408     -38.548  18.457  34.166  1.00  0.420          H  
ATOM   6275 1HB  GLN A 408     -40.270  17.994  32.555  1.00  0.580          H  
ATOM   6276 2HB  GLN A 408     -38.751  18.234  31.705  1.00  0.580          H  
ATOM   6277 1HG  GLN A 408     -39.625  15.508  32.410  1.00  0.580          H  
ATOM   6278 2HG  GLN A 408     -40.376  16.315  31.050  1.00  0.580          H  
ATOM   6279 1HE2 GLN A 408     -37.964  14.641  29.164  1.00  0.580          H  
ATOM   6280 2HE2 GLN A 408     -39.630  14.772  29.617  1.00  0.580          H  
ATOM   6281  N   HIS A 409     -38.619  15.440  35.148  1.00  0.350          N  
ATOM   6282  CA  HIS A 409     -39.314  14.469  36.004  1.00  0.360          C  
ATOM   6283  C   HIS A 409     -38.595  14.106  37.303  1.00  0.360          C  
ATOM   6284  O   HIS A 409     -38.457  12.922  37.613  1.00  0.360          O  
ATOM   6285  CB  HIS A 409     -39.614  13.144  35.275  1.00  0.500          C  
ATOM   6286  CG  HIS A 409     -40.477  13.261  34.046  1.00  0.500          C  
ATOM   6287  ND1 HIS A 409     -41.787  13.694  34.096  1.00  0.500          N  
ATOM   6288  CD2 HIS A 409     -40.240  12.931  32.752  1.00  0.500          C  
ATOM   6289  CE1 HIS A 409     -42.302  13.663  32.879  1.00  0.500          C  
ATOM   6290  NE2 HIS A 409     -41.387  13.206  32.046  1.00  0.500          N  
ATOM   6291  H   HIS A 409     -37.641  15.326  34.927  1.00  0.420          H  
ATOM   6292  HA  HIS A 409     -40.272  14.892  36.297  1.00  0.430          H  
ATOM   6293 1HB  HIS A 409     -38.680  12.667  34.994  1.00  0.600          H  
ATOM   6294 2HB  HIS A 409     -40.120  12.467  35.961  1.00  0.600          H  
ATOM   6295  HD1 HIS A 409     -42.147  14.303  34.806  1.00  0.600          H  
ATOM   6296  HD2 HIS A 409     -39.372  12.524  32.237  1.00  0.600          H  
ATOM   6297  HE1 HIS A 409     -43.330  13.981  32.707  1.00  0.600          H  
ATOM   6298  N   GLY A 410     -38.153  15.090  38.074  1.00  0.360          N  
ATOM   6299  CA  GLY A 410     -37.488  14.787  39.339  1.00  0.360          C  
ATOM   6300  C   GLY A 410     -35.975  14.846  39.239  1.00  0.340          C  
ATOM   6301  O   GLY A 410     -35.417  15.091  38.169  1.00  0.330          O  
ATOM   6302  H   GLY A 410     -38.275  16.056  37.788  1.00  0.430          H  
ATOM   6303 1HA  GLY A 410     -37.827  15.494  40.097  1.00  0.430          H  
ATOM   6304 2HA  GLY A 410     -37.791  13.798  39.679  1.00  0.430          H  
ATOM   6305  N   GLN A 411     -35.313  14.654  40.384  1.00  0.340          N  
ATOM   6306  CA  GLN A 411     -33.856  14.727  40.455  1.00  0.320          C  
ATOM   6307  C   GLN A 411     -33.137  13.377  40.492  1.00  0.310          C  
ATOM   6308  O   GLN A 411     -31.902  13.349  40.486  1.00  0.300          O  
ATOM   6309  CB  GLN A 411     -33.444  15.526  41.692  1.00  0.460          C  
ATOM   6310  CG  GLN A 411     -33.970  16.950  41.707  1.00  0.460          C  
ATOM   6311  CD  GLN A 411     -33.484  17.749  40.526  1.00  0.460          C  
ATOM   6312  OE1 GLN A 411     -32.281  17.847  40.275  1.00  0.460          O  
ATOM   6313  NE2 GLN A 411     -34.420  18.316  39.781  1.00  0.460          N  
ATOM   6314  H   GLN A 411     -35.841  14.463  41.224  1.00  0.410          H  
ATOM   6315  HA  GLN A 411     -33.503  15.253  39.567  1.00  0.380          H  
ATOM   6316 1HB  GLN A 411     -33.800  15.017  42.590  1.00  0.550          H  
ATOM   6317 2HB  GLN A 411     -32.353  15.565  41.754  1.00  0.550          H  
ATOM   6318 1HG  GLN A 411     -35.057  16.931  41.680  1.00  0.550          H  
ATOM   6319 2HG  GLN A 411     -33.627  17.442  42.617  1.00  0.550          H  
ATOM   6320 1HE2 GLN A 411     -34.170  18.846  38.968  1.00  0.550          H  
ATOM   6321 2HE2 GLN A 411     -35.385  18.205  40.011  1.00  0.550          H  
ATOM   6322  N   PHE A 412     -33.890  12.279  40.548  1.00  0.300          N  
ATOM   6323  CA  PHE A 412     -33.288  10.955  40.686  1.00  0.290          C  
ATOM   6324  C   PHE A 412     -33.297  10.174  39.399  1.00  0.280          C  
ATOM   6325  O   PHE A 412     -34.336  10.047  38.767  1.00  0.290          O  
ATOM   6326  CB  PHE A 412     -34.012  10.146  41.761  1.00  0.410          C  
ATOM   6327  CG  PHE A 412     -33.807  10.700  43.133  1.00  0.410          C  
ATOM   6328  CD1 PHE A 412     -34.661  11.643  43.667  1.00  0.410          C  
ATOM   6329  CD2 PHE A 412     -32.747  10.281  43.886  1.00  0.410          C  
ATOM   6330  CE1 PHE A 412     -34.442  12.145  44.931  1.00  0.410          C  
ATOM   6331  CE2 PHE A 412     -32.514  10.778  45.142  1.00  0.410          C  
ATOM   6332  CZ  PHE A 412     -33.362  11.709  45.668  1.00  0.410          C  
ATOM   6333  H   PHE A 412     -34.892  12.376  40.495  1.00  0.360          H  
ATOM   6334  HA  PHE A 412     -32.256  11.083  40.994  1.00  0.350          H  
ATOM   6335 1HB  PHE A 412     -35.077  10.111  41.550  1.00  0.490          H  
ATOM   6336 2HB  PHE A 412     -33.636   9.119  41.747  1.00  0.490          H  
ATOM   6337  HD1 PHE A 412     -35.511  11.986  43.085  1.00  0.490          H  
ATOM   6338  HD2 PHE A 412     -32.087   9.537  43.472  1.00  0.490          H  
ATOM   6339  HE1 PHE A 412     -35.121  12.890  45.348  1.00  0.490          H  
ATOM   6340  HE2 PHE A 412     -31.656  10.421  45.722  1.00  0.490          H  
ATOM   6341  HZ  PHE A 412     -33.185  12.103  46.666  1.00  0.490          H  
ATOM   6342  N   SER A 413     -32.131   9.643  39.033  1.00  0.260          N  
ATOM   6343  CA  SER A 413     -31.982   8.840  37.829  1.00  0.250          C  
ATOM   6344  C   SER A 413     -32.026   7.368  38.126  1.00  0.250          C  
ATOM   6345  O   SER A 413     -32.280   6.554  37.241  1.00  0.240          O  
ATOM   6346  CB  SER A 413     -30.740   9.217  37.070  1.00  0.350          C  
ATOM   6347  OG  SER A 413     -29.599   9.007  37.837  1.00  0.350          O  
ATOM   6348  H   SER A 413     -31.328   9.778  39.652  1.00  0.310          H  
ATOM   6349  HA  SER A 413     -32.826   9.040  37.202  1.00  0.300          H  
ATOM   6350 1HB  SER A 413     -30.680   8.622  36.164  1.00  0.420          H  
ATOM   6351 2HB  SER A 413     -30.810  10.242  36.761  1.00  0.420          H  
ATOM   6352  HG  SER A 413     -28.870   9.484  37.361  1.00  0.420          H  
ATOM   6353  N   LEU A 414     -31.834   7.005  39.376  1.00  0.240          N  
ATOM   6354  CA  LEU A 414     -31.979   5.614  39.745  1.00  0.240          C  
ATOM   6355  C   LEU A 414     -32.752   5.528  41.037  1.00  0.250          C  
ATOM   6356  O   LEU A 414     -32.401   6.183  42.024  1.00  0.260          O  
ATOM   6357  CB  LEU A 414     -30.623   4.892  39.854  1.00  0.340          C  
ATOM   6358  CG  LEU A 414     -30.640   3.385  40.378  1.00  0.340          C  
ATOM   6359  CD1 LEU A 414     -31.420   2.465  39.411  1.00  0.340          C  
ATOM   6360  CD2 LEU A 414     -29.185   2.889  40.500  1.00  0.340          C  
ATOM   6361  H   LEU A 414     -31.541   7.694  40.075  1.00  0.290          H  
ATOM   6362  HA  LEU A 414     -32.558   5.115  38.976  1.00  0.290          H  
ATOM   6363 1HB  LEU A 414     -30.148   4.908  38.879  1.00  0.400          H  
ATOM   6364 2HB  LEU A 414     -30.018   5.453  40.527  1.00  0.400          H  
ATOM   6365  HG  LEU A 414     -31.126   3.345  41.357  1.00  0.400          H  
ATOM   6366 1HD1 LEU A 414     -31.411   1.445  39.794  1.00  0.400          H  
ATOM   6367 2HD1 LEU A 414     -32.454   2.794  39.317  1.00  0.400          H  
ATOM   6368 3HD1 LEU A 414     -30.955   2.485  38.441  1.00  0.400          H  
ATOM   6369 1HD2 LEU A 414     -29.174   1.862  40.869  1.00  0.400          H  
ATOM   6370 2HD2 LEU A 414     -28.706   2.926  39.522  1.00  0.400          H  
ATOM   6371 3HD2 LEU A 414     -28.639   3.523  41.187  1.00  0.400          H  
ATOM   6372  N   ALA A 415     -33.819   4.744  41.026  1.00  0.260          N  
ATOM   6373  CA  ALA A 415     -34.587   4.566  42.239  1.00  0.280          C  
ATOM   6374  C   ALA A 415     -34.989   3.131  42.401  1.00  0.270          C  
ATOM   6375  O   ALA A 415     -35.495   2.490  41.479  1.00  0.270          O  
ATOM   6376  CB  ALA A 415     -35.834   5.429  42.244  1.00  0.380          C  
ATOM   6377  H   ALA A 415     -34.088   4.289  40.147  1.00  0.310          H  
ATOM   6378  HA  ALA A 415     -33.957   4.837  43.070  1.00  0.340          H  
ATOM   6379 1HB  ALA A 415     -36.370   5.278  43.175  1.00  0.460          H  
ATOM   6380 2HB  ALA A 415     -35.544   6.471  42.155  1.00  0.460          H  
ATOM   6381 3HB  ALA A 415     -36.472   5.158  41.426  1.00  0.460          H  
ATOM   6382  N   VAL A 416     -34.779   2.634  43.604  1.00  0.260          N  
ATOM   6383  CA  VAL A 416     -35.166   1.291  43.975  1.00  0.250          C  
ATOM   6384  C   VAL A 416     -35.961   1.459  45.268  1.00  0.280          C  
ATOM   6385  O   VAL A 416     -35.351   1.577  46.340  1.00  0.270          O  
ATOM   6386  CB  VAL A 416     -33.869   0.465  44.197  1.00  0.350          C  
ATOM   6387  CG1 VAL A 416     -34.174  -0.932  44.515  1.00  0.350          C  
ATOM   6388  CG2 VAL A 416     -32.961   0.545  42.948  1.00  0.350          C  
ATOM   6389  H   VAL A 416     -34.328   3.236  44.302  1.00  0.310          H  
ATOM   6390  HA  VAL A 416     -35.800   0.847  43.203  1.00  0.300          H  
ATOM   6391  HB  VAL A 416     -33.349   0.875  45.050  1.00  0.420          H  
ATOM   6392 1HG1 VAL A 416     -33.247  -1.462  44.690  1.00  0.420          H  
ATOM   6393 2HG1 VAL A 416     -34.802  -0.999  45.388  1.00  0.420          H  
ATOM   6394 3HG1 VAL A 416     -34.680  -1.357  43.664  1.00  0.420          H  
ATOM   6395 1HG2 VAL A 416     -32.051  -0.019  43.126  1.00  0.420          H  
ATOM   6396 2HG2 VAL A 416     -33.489   0.129  42.089  1.00  0.420          H  
ATOM   6397 3HG2 VAL A 416     -32.696   1.578  42.740  1.00  0.420          H  
ATOM   6398  N   VAL A 417     -37.297   1.495  45.182  1.00  0.320          N  
ATOM   6399  CA  VAL A 417     -38.081   1.837  46.369  1.00  0.340          C  
ATOM   6400  C   VAL A 417     -39.195   0.858  46.764  1.00  0.350          C  
ATOM   6401  O   VAL A 417     -40.057   0.512  45.962  1.00  0.400          O  
ATOM   6402  CB  VAL A 417     -38.649   3.275  46.203  1.00  0.470          C  
ATOM   6403  CG1 VAL A 417     -39.520   3.662  47.418  1.00  0.470          C  
ATOM   6404  CG2 VAL A 417     -37.450   4.290  46.058  1.00  0.470          C  
ATOM   6405  H   VAL A 417     -37.758   1.344  44.277  1.00  0.380          H  
ATOM   6406  HA  VAL A 417     -37.389   1.876  47.197  1.00  0.410          H  
ATOM   6407  HB  VAL A 417     -39.277   3.316  45.316  1.00  0.560          H  
ATOM   6408 1HG1 VAL A 417     -39.902   4.670  47.281  1.00  0.560          H  
ATOM   6409 2HG1 VAL A 417     -40.361   2.978  47.519  1.00  0.560          H  
ATOM   6410 3HG1 VAL A 417     -38.909   3.624  48.328  1.00  0.560          H  
ATOM   6411 1HG2 VAL A 417     -37.837   5.298  45.940  1.00  0.560          H  
ATOM   6412 2HG2 VAL A 417     -36.825   4.244  46.953  1.00  0.560          H  
ATOM   6413 3HG2 VAL A 417     -36.850   4.045  45.197  1.00  0.560          H  
ATOM   6414  N   SER A 418     -39.172   0.465  48.042  1.00  0.320          N  
ATOM   6415  CA  SER A 418     -40.135  -0.443  48.689  1.00  0.310          C  
ATOM   6416  C   SER A 418     -40.342  -1.776  47.959  1.00  0.300          C  
ATOM   6417  O   SER A 418     -41.474  -2.229  47.757  1.00  0.310          O  
ATOM   6418  CB  SER A 418     -41.474   0.257  48.860  1.00  0.440          C  
ATOM   6419  OG  SER A 418     -41.361   1.396  49.686  1.00  0.440          O  
ATOM   6420  H   SER A 418     -38.406   0.852  48.600  1.00  0.380          H  
ATOM   6421  HA  SER A 418     -39.748  -0.673  49.682  1.00  0.370          H  
ATOM   6422 1HB  SER A 418     -41.858   0.550  47.882  1.00  0.530          H  
ATOM   6423 2HB  SER A 418     -42.190  -0.437  49.295  1.00  0.530          H  
ATOM   6424  HG  SER A 418     -42.229   1.801  49.692  1.00  0.530          H  
ATOM   6425  N   LEU A 419     -39.245  -2.412  47.583  1.00  0.290          N  
ATOM   6426  CA  LEU A 419     -39.253  -3.678  46.876  1.00  0.300          C  
ATOM   6427  C   LEU A 419     -38.911  -4.799  47.858  1.00  0.320          C  
ATOM   6428  O   LEU A 419     -38.408  -4.534  48.946  1.00  0.340          O  
ATOM   6429  CB  LEU A 419     -38.218  -3.632  45.761  1.00  0.420          C  
ATOM   6430  CG  LEU A 419     -38.279  -2.411  44.831  1.00  0.420          C  
ATOM   6431  CD1 LEU A 419     -37.235  -2.578  43.797  1.00  0.420          C  
ATOM   6432  CD2 LEU A 419     -39.617  -2.205  44.247  1.00  0.420          C  
ATOM   6433  H   LEU A 419     -38.357  -1.971  47.784  1.00  0.350          H  
ATOM   6434  HA  LEU A 419     -40.246  -3.865  46.470  1.00  0.360          H  
ATOM   6435 1HB  LEU A 419     -37.253  -3.599  46.228  1.00  0.500          H  
ATOM   6436 2HB  LEU A 419     -38.294  -4.532  45.158  1.00  0.500          H  
ATOM   6437  HG  LEU A 419     -38.018  -1.525  45.410  1.00  0.500          H  
ATOM   6438 1HD1 LEU A 419     -37.205  -1.695  43.157  1.00  0.500          H  
ATOM   6439 2HD1 LEU A 419     -36.295  -2.708  44.292  1.00  0.500          H  
ATOM   6440 3HD1 LEU A 419     -37.449  -3.457  43.197  1.00  0.500          H  
ATOM   6441 1HD2 LEU A 419     -39.585  -1.326  43.625  1.00  0.500          H  
ATOM   6442 2HD2 LEU A 419     -39.880  -3.051  43.676  1.00  0.500          H  
ATOM   6443 3HD2 LEU A 419     -40.361  -2.047  45.022  1.00  0.500          H  
ATOM   6444  N   ASN A 420     -39.175  -6.059  47.491  1.00  0.330          N  
ATOM   6445  CA  ASN A 420     -38.827  -7.187  48.372  1.00  0.350          C  
ATOM   6446  C   ASN A 420     -37.518  -7.882  47.985  1.00  0.360          C  
ATOM   6447  O   ASN A 420     -37.233  -8.991  48.437  1.00  0.480          O  
ATOM   6448  CB  ASN A 420     -39.954  -8.202  48.408  1.00  0.480          C  
ATOM   6449  CG  ASN A 420     -39.853  -9.107  49.596  1.00  0.480          C  
ATOM   6450  OD1 ASN A 420     -39.432  -8.644  50.674  1.00  0.480          O  
ATOM   6451  ND2 ASN A 420     -40.229 -10.361  49.431  1.00  0.480          N  
ATOM   6452  H   ASN A 420     -39.615  -6.245  46.601  1.00  0.400          H  
ATOM   6453  HA  ASN A 420     -38.687  -6.797  49.381  1.00  0.420          H  
ATOM   6454 1HB  ASN A 420     -40.917  -7.693  48.423  1.00  0.580          H  
ATOM   6455 2HB  ASN A 420     -39.915  -8.815  47.504  1.00  0.580          H  
ATOM   6456 1HD2 ASN A 420     -40.181 -11.004  50.194  1.00  0.580          H  
ATOM   6457 2HD2 ASN A 420     -40.555 -10.691  48.513  1.00  0.580          H  
ATOM   6458  N   ILE A 421     -36.736  -7.216  47.155  1.00  0.280          N  
ATOM   6459  CA  ILE A 421     -35.456  -7.724  46.699  1.00  0.260          C  
ATOM   6460  C   ILE A 421     -34.488  -7.880  47.869  1.00  0.260          C  
ATOM   6461  O   ILE A 421     -34.583  -7.173  48.875  1.00  0.290          O  
ATOM   6462  CB  ILE A 421     -34.855  -6.820  45.592  1.00  0.370          C  
ATOM   6463  CG1 ILE A 421     -34.606  -5.390  46.135  1.00  0.370          C  
ATOM   6464  CG2 ILE A 421     -35.790  -6.825  44.337  1.00  0.370          C  
ATOM   6465  CD1 ILE A 421     -33.806  -4.491  45.205  1.00  0.370          C  
ATOM   6466  H   ILE A 421     -37.054  -6.318  46.837  1.00  0.340          H  
ATOM   6467  HA  ILE A 421     -35.617  -8.711  46.266  1.00  0.310          H  
ATOM   6468  HB  ILE A 421     -33.884  -7.217  45.312  1.00  0.450          H  
ATOM   6469 1HG1 ILE A 421     -35.538  -4.927  46.341  1.00  0.450          H  
ATOM   6470 2HG1 ILE A 421     -34.062  -5.468  47.065  1.00  0.450          H  
ATOM   6471 1HG2 ILE A 421     -35.362  -6.231  43.536  1.00  0.450          H  
ATOM   6472 2HG2 ILE A 421     -35.905  -7.855  43.988  1.00  0.450          H  
ATOM   6473 3HG2 ILE A 421     -36.765  -6.429  44.596  1.00  0.450          H  
ATOM   6474 1HD1 ILE A 421     -33.672  -3.535  45.683  1.00  0.450          H  
ATOM   6475 2HD1 ILE A 421     -32.835  -4.945  45.019  1.00  0.450          H  
ATOM   6476 3HD1 ILE A 421     -34.321  -4.348  44.266  1.00  0.450          H  
ATOM   6477  N   THR A 422     -33.575  -8.844  47.758  1.00  0.230          N  
ATOM   6478  CA  THR A 422     -32.592  -9.070  48.793  1.00  0.220          C  
ATOM   6479  C   THR A 422     -31.242  -8.537  48.331  1.00  0.230          C  
ATOM   6480  O   THR A 422     -30.344  -8.287  49.142  1.00  0.240          O  
ATOM   6481  CB  THR A 422     -32.496 -10.563  49.152  1.00  0.310          C  
ATOM   6482  OG1 THR A 422     -32.018 -11.319  48.029  1.00  0.310          O  
ATOM   6483  CG2 THR A 422     -33.898 -11.052  49.508  1.00  0.310          C  
ATOM   6484  H   THR A 422     -33.539  -9.401  46.917  1.00  0.280          H  
ATOM   6485  HA  THR A 422     -32.893  -8.528  49.675  1.00  0.260          H  
ATOM   6486  HB  THR A 422     -31.827 -10.702  50.001  1.00  0.370          H  
ATOM   6487  HG1 THR A 422     -31.064 -11.195  47.945  1.00  0.370          H  
ATOM   6488 1HG2 THR A 422     -33.859 -12.106  49.769  1.00  0.370          H  
ATOM   6489 2HG2 THR A 422     -34.268 -10.479  50.354  1.00  0.370          H  
ATOM   6490 3HG2 THR A 422     -34.569 -10.917  48.660  1.00  0.370          H  
ATOM   6491  N   SER A 423     -31.109  -8.332  47.020  1.00  0.240          N  
ATOM   6492  CA  SER A 423     -29.882  -7.812  46.434  1.00  0.260          C  
ATOM   6493  C   SER A 423     -30.276  -6.968  45.227  1.00  0.200          C  
ATOM   6494  O   SER A 423     -31.358  -7.144  44.673  1.00  0.200          O  
ATOM   6495  CB  SER A 423     -28.942  -8.942  46.058  1.00  0.360          C  
ATOM   6496  OG  SER A 423     -29.454  -9.717  45.015  1.00  0.360          O  
ATOM   6497  H   SER A 423     -31.865  -8.605  46.389  1.00  0.290          H  
ATOM   6498  HA  SER A 423     -29.370  -7.176  47.156  1.00  0.310          H  
ATOM   6499 1HB  SER A 423     -27.991  -8.528  45.772  1.00  0.430          H  
ATOM   6500 2HB  SER A 423     -28.771  -9.570  46.931  1.00  0.430          H  
ATOM   6501  HG  SER A 423     -28.859 -10.464  44.921  1.00  0.430          H  
ATOM   6502  N   LEU A 424     -29.407  -6.059  44.809  1.00  0.180          N  
ATOM   6503  CA  LEU A 424     -29.733  -5.227  43.661  1.00  0.170          C  
ATOM   6504  C   LEU A 424     -29.643  -6.005  42.357  1.00  0.160          C  
ATOM   6505  O   LEU A 424     -30.544  -5.932  41.527  1.00  0.170          O  
ATOM   6506  CB  LEU A 424     -28.785  -4.021  43.635  1.00  0.240          C  
ATOM   6507  CG  LEU A 424     -28.951  -2.960  44.788  1.00  0.240          C  
ATOM   6508  CD1 LEU A 424     -27.808  -1.980  44.744  1.00  0.240          C  
ATOM   6509  CD2 LEU A 424     -30.280  -2.198  44.632  1.00  0.240          C  
ATOM   6510  H   LEU A 424     -28.539  -5.956  45.317  1.00  0.220          H  
ATOM   6511  HA  LEU A 424     -30.757  -4.885  43.764  1.00  0.200          H  
ATOM   6512 1HB  LEU A 424     -27.775  -4.412  43.709  1.00  0.290          H  
ATOM   6513 2HB  LEU A 424     -28.892  -3.508  42.680  1.00  0.290          H  
ATOM   6514  HG  LEU A 424     -28.918  -3.459  45.739  1.00  0.290          H  
ATOM   6515 1HD1 LEU A 424     -27.927  -1.265  45.550  1.00  0.290          H  
ATOM   6516 2HD1 LEU A 424     -26.860  -2.508  44.865  1.00  0.290          H  
ATOM   6517 3HD1 LEU A 424     -27.819  -1.459  43.798  1.00  0.290          H  
ATOM   6518 1HD2 LEU A 424     -30.376  -1.464  45.429  1.00  0.290          H  
ATOM   6519 2HD2 LEU A 424     -30.296  -1.687  43.671  1.00  0.290          H  
ATOM   6520 3HD2 LEU A 424     -31.118  -2.883  44.686  1.00  0.290          H  
ATOM   6521  N   GLY A 425     -28.563  -6.751  42.152  1.00  0.150          N  
ATOM   6522  CA  GLY A 425     -28.428  -7.554  40.936  1.00  0.150          C  
ATOM   6523  C   GLY A 425     -28.005  -6.794  39.677  1.00  0.150          C  
ATOM   6524  O   GLY A 425     -27.877  -7.389  38.606  1.00  0.140          O  
ATOM   6525  H   GLY A 425     -27.838  -6.827  42.873  1.00  0.180          H  
ATOM   6526 1HA  GLY A 425     -27.702  -8.346  41.132  1.00  0.180          H  
ATOM   6527 2HA  GLY A 425     -29.368  -8.062  40.734  1.00  0.180          H  
ATOM   6528  N   LEU A 426     -27.729  -5.494  39.773  1.00  0.150          N  
ATOM   6529  CA  LEU A 426     -27.384  -4.692  38.589  1.00  0.150          C  
ATOM   6530  C   LEU A 426     -25.910  -4.882  38.252  1.00  0.140          C  
ATOM   6531  O   LEU A 426     -25.119  -3.945  38.251  1.00  0.130          O  
ATOM   6532  CB  LEU A 426     -27.678  -3.204  38.883  1.00  0.210          C  
ATOM   6533  CG  LEU A 426     -29.157  -2.839  39.310  1.00  0.210          C  
ATOM   6534  CD1 LEU A 426     -29.244  -1.348  39.691  1.00  0.210          C  
ATOM   6535  CD2 LEU A 426     -30.108  -3.140  38.169  1.00  0.210          C  
ATOM   6536  H   LEU A 426     -27.807  -5.054  40.675  1.00  0.180          H  
ATOM   6537  HA  LEU A 426     -27.972  -5.033  37.738  1.00  0.180          H  
ATOM   6538 1HB  LEU A 426     -27.020  -2.873  39.645  1.00  0.250          H  
ATOM   6539 2HB  LEU A 426     -27.454  -2.634  37.980  1.00  0.250          H  
ATOM   6540  HG  LEU A 426     -29.442  -3.431  40.181  1.00  0.250          H  
ATOM   6541 1HD1 LEU A 426     -30.263  -1.110  39.995  1.00  0.250          H  
ATOM   6542 2HD1 LEU A 426     -28.565  -1.142  40.517  1.00  0.250          H  
ATOM   6543 3HD1 LEU A 426     -28.973  -0.738  38.839  1.00  0.250          H  
ATOM   6544 1HD2 LEU A 426     -31.126  -2.889  38.465  1.00  0.250          H  
ATOM   6545 2HD2 LEU A 426     -29.830  -2.551  37.296  1.00  0.250          H  
ATOM   6546 3HD2 LEU A 426     -30.063  -4.201  37.922  1.00  0.250          H  
ATOM   6547  N   ARG A 427     -25.575  -6.115  37.891  1.00  0.130          N  
ATOM   6548  CA  ARG A 427     -24.216  -6.593  37.674  1.00  0.140          C  
ATOM   6549  C   ARG A 427     -23.417  -5.812  36.658  1.00  0.140          C  
ATOM   6550  O   ARG A 427     -22.227  -5.557  36.847  1.00  0.140          O  
ATOM   6551  CB  ARG A 427     -24.270  -8.031  37.195  1.00  0.190          C  
ATOM   6552  CG  ARG A 427     -24.692  -9.027  38.237  1.00  0.190          C  
ATOM   6553  CD  ARG A 427     -24.815 -10.411  37.697  1.00  0.190          C  
ATOM   6554  NE  ARG A 427     -25.116 -11.338  38.733  1.00  0.190          N  
ATOM   6555  CZ  ARG A 427     -25.571 -12.588  38.591  1.00  0.190          C  
ATOM   6556  NH1 ARG A 427     -25.815 -13.123  37.404  1.00  0.190          N  
ATOM   6557  NH2 ARG A 427     -25.775 -13.269  39.699  1.00  0.190          N  
ATOM   6558  H   ARG A 427     -26.349  -6.777  37.865  1.00  0.160          H  
ATOM   6559  HA  ARG A 427     -23.692  -6.556  38.627  1.00  0.170          H  
ATOM   6560 1HB  ARG A 427     -24.952  -8.098  36.360  1.00  0.230          H  
ATOM   6561 2HB  ARG A 427     -23.287  -8.329  36.834  1.00  0.230          H  
ATOM   6562 1HG  ARG A 427     -23.969  -9.032  39.019  1.00  0.230          H  
ATOM   6563 2HG  ARG A 427     -25.655  -8.745  38.648  1.00  0.230          H  
ATOM   6564 1HD  ARG A 427     -25.609 -10.451  37.004  1.00  0.230          H  
ATOM   6565 2HD  ARG A 427     -23.893 -10.714  37.209  1.00  0.230          H  
ATOM   6566  HE  ARG A 427     -24.952 -11.030  39.694  1.00  0.230          H  
ATOM   6567 1HH1 ARG A 427     -25.673 -12.584  36.533  1.00  0.230          H  
ATOM   6568 2HH1 ARG A 427     -26.165 -14.062  37.338  1.00  0.230          H  
ATOM   6569 1HH2 ARG A 427     -25.575 -12.778  40.592  1.00  0.230          H  
ATOM   6570 2HH2 ARG A 427     -26.120 -14.211  39.681  1.00  0.230          H  
ATOM   6571  N   SER A 428     -24.058  -5.420  35.577  1.00  0.130          N  
ATOM   6572  CA  SER A 428     -23.355  -4.716  34.525  1.00  0.130          C  
ATOM   6573  C   SER A 428     -23.296  -3.206  34.712  1.00  0.130          C  
ATOM   6574  O   SER A 428     -22.638  -2.530  33.924  1.00  0.120          O  
ATOM   6575  CB  SER A 428     -24.015  -5.007  33.200  1.00  0.180          C  
ATOM   6576  OG  SER A 428     -23.972  -6.374  32.904  1.00  0.180          O  
ATOM   6577  H   SER A 428     -25.036  -5.675  35.435  1.00  0.160          H  
ATOM   6578  HA  SER A 428     -22.334  -5.092  34.494  1.00  0.160          H  
ATOM   6579 1HB  SER A 428     -25.041  -4.660  33.222  1.00  0.220          H  
ATOM   6580 2HB  SER A 428     -23.510  -4.463  32.429  1.00  0.220          H  
ATOM   6581  HG  SER A 428     -24.716  -6.760  33.415  1.00  0.220          H  
ATOM   6582  N   LEU A 429     -23.956  -2.646  35.735  1.00  0.130          N  
ATOM   6583  CA  LEU A 429     -24.011  -1.188  35.823  1.00  0.140          C  
ATOM   6584  C   LEU A 429     -22.681  -0.575  36.221  1.00  0.130          C  
ATOM   6585  O   LEU A 429     -22.157  -0.812  37.312  1.00  0.130          O  
ATOM   6586  CB  LEU A 429     -25.141  -0.763  36.791  1.00  0.190          C  
ATOM   6587  CG  LEU A 429     -25.393   0.795  37.023  1.00  0.190          C  
ATOM   6588  CD1 LEU A 429     -25.826   1.485  35.712  1.00  0.190          C  
ATOM   6589  CD2 LEU A 429     -26.513   0.958  38.055  1.00  0.190          C  
ATOM   6590  H   LEU A 429     -24.421  -3.224  36.440  1.00  0.160          H  
ATOM   6591  HA  LEU A 429     -24.268  -0.811  34.842  1.00  0.170          H  
ATOM   6592 1HB  LEU A 429     -26.070  -1.190  36.408  1.00  0.230          H  
ATOM   6593 2HB  LEU A 429     -24.943  -1.223  37.762  1.00  0.230          H  
ATOM   6594  HG  LEU A 429     -24.476   1.271  37.387  1.00  0.230          H  
ATOM   6595 1HD1 LEU A 429     -26.006   2.547  35.894  1.00  0.230          H  
ATOM   6596 2HD1 LEU A 429     -25.060   1.393  34.986  1.00  0.230          H  
ATOM   6597 3HD1 LEU A 429     -26.737   1.025  35.336  1.00  0.230          H  
ATOM   6598 1HD2 LEU A 429     -26.701   2.010  38.224  1.00  0.230          H  
ATOM   6599 2HD2 LEU A 429     -27.413   0.490  37.670  1.00  0.230          H  
ATOM   6600 3HD2 LEU A 429     -26.234   0.487  38.986  1.00  0.230          H  
ATOM   6601  N   LYS A 430     -22.139   0.238  35.310  1.00  0.120          N  
ATOM   6602  CA  LYS A 430     -20.849   0.886  35.505  1.00  0.120          C  
ATOM   6603  C   LYS A 430     -20.949   2.405  35.548  1.00  0.120          C  
ATOM   6604  O   LYS A 430     -20.050   3.057  36.080  1.00  0.120          O  
ATOM   6605  CB  LYS A 430     -19.834   0.460  34.435  1.00  0.170          C  
ATOM   6606  CG  LYS A 430     -19.509  -1.060  34.389  1.00  0.170          C  
ATOM   6607  CD  LYS A 430     -18.861  -1.580  35.685  1.00  0.170          C  
ATOM   6608  CE  LYS A 430     -18.500  -3.064  35.575  1.00  0.170          C  
ATOM   6609  NZ  LYS A 430     -17.950  -3.598  36.860  1.00  0.170          N  
ATOM   6610  H   LYS A 430     -22.650   0.383  34.436  1.00  0.140          H  
ATOM   6611  HA  LYS A 430     -20.464   0.583  36.474  1.00  0.140          H  
ATOM   6612 1HB  LYS A 430     -20.214   0.744  33.453  1.00  0.200          H  
ATOM   6613 2HB  LYS A 430     -18.901   0.999  34.590  1.00  0.200          H  
ATOM   6614 1HG  LYS A 430     -20.420  -1.609  34.217  1.00  0.200          H  
ATOM   6615 2HG  LYS A 430     -18.835  -1.255  33.557  1.00  0.200          H  
ATOM   6616 1HD  LYS A 430     -17.965  -1.003  35.913  1.00  0.200          H  
ATOM   6617 2HD  LYS A 430     -19.560  -1.483  36.513  1.00  0.200          H  
ATOM   6618 1HE  LYS A 430     -19.402  -3.624  35.319  1.00  0.200          H  
ATOM   6619 2HE  LYS A 430     -17.761  -3.203  34.788  1.00  0.200          H  
ATOM   6620 1HZ  LYS A 430     -17.739  -4.587  36.782  1.00  0.200          H  
ATOM   6621 2HZ  LYS A 430     -17.106  -3.101  37.124  1.00  0.200          H  
ATOM   6622 3HZ  LYS A 430     -18.649  -3.476  37.576  1.00  0.200          H  
ATOM   6623  N   GLU A 431     -22.004   2.980  34.973  1.00  0.130          N  
ATOM   6624  CA  GLU A 431     -22.099   4.437  34.973  1.00  0.140          C  
ATOM   6625  C   GLU A 431     -23.512   4.979  35.104  1.00  0.150          C  
ATOM   6626  O   GLU A 431     -24.444   4.486  34.462  1.00  0.160          O  
ATOM   6627  CB  GLU A 431     -21.490   5.015  33.683  1.00  0.190          C  
ATOM   6628  CG  GLU A 431     -21.524   6.554  33.591  1.00  0.190          C  
ATOM   6629  CD  GLU A 431     -20.895   7.130  32.353  1.00  0.190          C  
ATOM   6630  OE1 GLU A 431     -20.383   6.393  31.547  1.00  0.190          O  
ATOM   6631  OE2 GLU A 431     -20.940   8.340  32.214  1.00  0.190          O  
ATOM   6632  H   GLU A 431     -22.711   2.409  34.506  1.00  0.160          H  
ATOM   6633  HA  GLU A 431     -21.529   4.817  35.824  1.00  0.170          H  
ATOM   6634 1HB  GLU A 431     -20.455   4.689  33.591  1.00  0.230          H  
ATOM   6635 2HB  GLU A 431     -22.029   4.633  32.834  1.00  0.230          H  
ATOM   6636 1HG  GLU A 431     -22.561   6.871  33.582  1.00  0.230          H  
ATOM   6637 2HG  GLU A 431     -21.050   6.980  34.478  1.00  0.230          H  
ATOM   6638  N   ILE A 432     -23.638   5.996  35.956  1.00  0.150          N  
ATOM   6639  CA  ILE A 432     -24.836   6.793  36.144  1.00  0.160          C  
ATOM   6640  C   ILE A 432     -24.331   8.216  35.802  1.00  0.160          C  
ATOM   6641  O   ILE A 432     -23.709   8.887  36.637  1.00  0.170          O  
ATOM   6642  CB  ILE A 432     -25.351   6.669  37.600  1.00  0.220          C  
ATOM   6643  CG1 ILE A 432     -25.576   5.148  37.937  1.00  0.220          C  
ATOM   6644  CG2 ILE A 432     -26.684   7.455  37.755  1.00  0.220          C  
ATOM   6645  CD1 ILE A 432     -25.871   4.842  39.383  1.00  0.220          C  
ATOM   6646  H   ILE A 432     -22.807   6.279  36.472  1.00  0.180          H  
ATOM   6647  HA  ILE A 432     -25.607   6.491  35.450  1.00  0.190          H  
ATOM   6648  HB  ILE A 432     -24.605   7.067  38.282  1.00  0.260          H  
ATOM   6649 1HG1 ILE A 432     -26.393   4.778  37.329  1.00  0.260          H  
ATOM   6650 2HG1 ILE A 432     -24.680   4.597  37.675  1.00  0.260          H  
ATOM   6651 1HG2 ILE A 432     -27.057   7.389  38.772  1.00  0.260          H  
ATOM   6652 2HG2 ILE A 432     -26.525   8.497  37.513  1.00  0.260          H  
ATOM   6653 3HG2 ILE A 432     -27.432   7.049  37.072  1.00  0.260          H  
ATOM   6654 1HD1 ILE A 432     -25.991   3.776  39.499  1.00  0.260          H  
ATOM   6655 2HD1 ILE A 432     -25.040   5.178  40.001  1.00  0.260          H  
ATOM   6656 3HD1 ILE A 432     -26.779   5.332  39.694  1.00  0.260          H  
ATOM   6657  N   SER A 433     -24.580   8.675  34.573  1.00  0.160          N  
ATOM   6658  CA  SER A 433     -23.924   9.900  34.093  1.00  0.160          C  
ATOM   6659  C   SER A 433     -24.342  11.145  34.865  1.00  0.170          C  
ATOM   6660  O   SER A 433     -23.523  12.039  35.081  1.00  0.170          O  
ATOM   6661  CB  SER A 433     -24.132  10.124  32.602  1.00  0.220          C  
ATOM   6662  OG  SER A 433     -23.539   9.088  31.830  1.00  0.220          O  
ATOM   6663  H   SER A 433     -25.178   8.121  33.956  1.00  0.190          H  
ATOM   6664  HA  SER A 433     -22.852   9.769  34.236  1.00  0.190          H  
ATOM   6665 1HB  SER A 433     -25.164  10.202  32.386  1.00  0.270          H  
ATOM   6666 2HB  SER A 433     -23.682  11.075  32.328  1.00  0.270          H  
ATOM   6667  HG  SER A 433     -22.579   9.088  32.056  1.00  0.270          H  
ATOM   6668  N   ASP A 434     -25.610  11.196  35.266  1.00  0.190          N  
ATOM   6669  CA  ASP A 434     -26.194  12.298  36.028  1.00  0.210          C  
ATOM   6670  C   ASP A 434     -27.372  11.760  36.819  1.00  0.220          C  
ATOM   6671  O   ASP A 434     -27.839  10.639  36.574  1.00  0.210          O  
ATOM   6672  CB  ASP A 434     -26.680  13.424  35.075  1.00  0.290          C  
ATOM   6673  CG  ASP A 434     -26.917  14.859  35.731  1.00  0.290          C  
ATOM   6674  OD1 ASP A 434     -26.958  14.950  36.948  1.00  0.290          O  
ATOM   6675  OD2 ASP A 434     -27.132  15.829  34.985  1.00  0.290          O  
ATOM   6676  H   ASP A 434     -26.206  10.406  35.056  1.00  0.230          H  
ATOM   6677  HA  ASP A 434     -25.453  12.695  36.720  1.00  0.250          H  
ATOM   6678 1HB  ASP A 434     -25.942  13.544  34.281  1.00  0.340          H  
ATOM   6679 2HB  ASP A 434     -27.610  13.103  34.594  1.00  0.340          H  
ATOM   6680  N   GLY A 435     -27.916  12.606  37.674  1.00  0.240          N  
ATOM   6681  CA  GLY A 435     -29.077  12.297  38.486  1.00  0.250          C  
ATOM   6682  C   GLY A 435     -28.690  11.596  39.787  1.00  0.250          C  
ATOM   6683  O   GLY A 435     -27.719  10.828  39.865  1.00  0.230          O  
ATOM   6684  H   GLY A 435     -27.483  13.529  37.753  1.00  0.290          H  
ATOM   6685 1HA  GLY A 435     -29.595  13.225  38.727  1.00  0.300          H  
ATOM   6686 2HA  GLY A 435     -29.775  11.700  37.930  1.00  0.300          H  
ATOM   6687  N   ASP A 436     -29.486  11.830  40.810  1.00  0.270          N  
ATOM   6688  CA  ASP A 436     -29.271  11.231  42.118  1.00  0.260          C  
ATOM   6689  C   ASP A 436     -29.761   9.784  42.180  1.00  0.250          C  
ATOM   6690  O   ASP A 436     -30.559   9.335  41.335  1.00  0.260          O  
ATOM   6691  CB  ASP A 436     -29.899  12.097  43.203  1.00  0.370          C  
ATOM   6692  CG  ASP A 436     -29.134  13.414  43.458  1.00  0.370          C  
ATOM   6693  OD1 ASP A 436     -27.951  13.513  43.153  1.00  0.370          O  
ATOM   6694  OD2 ASP A 436     -29.734  14.330  43.990  1.00  0.370          O  
ATOM   6695  H   ASP A 436     -30.281  12.465  40.685  1.00  0.320          H  
ATOM   6696  HA  ASP A 436     -28.196  11.212  42.310  1.00  0.310          H  
ATOM   6697 1HB  ASP A 436     -30.927  12.340  42.930  1.00  0.440          H  
ATOM   6698 2HB  ASP A 436     -29.919  11.535  44.135  1.00  0.440          H  
ATOM   6699  N   VAL A 437     -29.249   9.044  43.165  1.00  0.240          N  
ATOM   6700  CA  VAL A 437     -29.647   7.654  43.388  1.00  0.240          C  
ATOM   6701  C   VAL A 437     -30.372   7.465  44.723  1.00  0.250          C  
ATOM   6702  O   VAL A 437     -29.838   7.854  45.761  1.00  0.250          O  
ATOM   6703  CB  VAL A 437     -28.391   6.744  43.380  1.00  0.340          C  
ATOM   6704  CG1 VAL A 437     -28.776   5.276  43.660  1.00  0.340          C  
ATOM   6705  CG2 VAL A 437     -27.665   6.878  42.048  1.00  0.340          C  
ATOM   6706  H   VAL A 437     -28.563   9.490  43.789  1.00  0.290          H  
ATOM   6707  HA  VAL A 437     -30.313   7.352  42.581  1.00  0.290          H  
ATOM   6708  HB  VAL A 437     -27.726   7.056  44.164  1.00  0.400          H  
ATOM   6709 1HG1 VAL A 437     -27.882   4.660  43.664  1.00  0.400          H  
ATOM   6710 2HG1 VAL A 437     -29.262   5.188  44.629  1.00  0.400          H  
ATOM   6711 3HG1 VAL A 437     -29.456   4.926  42.892  1.00  0.400          H  
ATOM   6712 1HG2 VAL A 437     -26.788   6.249  42.070  1.00  0.400          H  
ATOM   6713 2HG2 VAL A 437     -28.304   6.575  41.245  1.00  0.400          H  
ATOM   6714 3HG2 VAL A 437     -27.370   7.918  41.888  1.00  0.400          H  
ATOM   6715  N   ILE A 438     -31.569   6.870  44.694  1.00  0.260          N  
ATOM   6716  CA  ILE A 438     -32.331   6.606  45.926  1.00  0.270          C  
ATOM   6717  C   ILE A 438     -32.701   5.146  46.107  1.00  0.270          C  
ATOM   6718  O   ILE A 438     -33.429   4.561  45.301  1.00  0.270          O  
ATOM   6719  CB  ILE A 438     -33.618   7.488  46.012  1.00  0.370          C  
ATOM   6720  CG1 ILE A 438     -34.488   7.178  47.288  1.00  0.370          C  
ATOM   6721  CG2 ILE A 438     -34.476   7.370  44.773  1.00  0.370          C  
ATOM   6722  CD1 ILE A 438     -33.887   7.608  48.602  1.00  0.370          C  
ATOM   6723  H   ILE A 438     -31.933   6.591  43.777  1.00  0.310          H  
ATOM   6724  HA  ILE A 438     -31.699   6.881  46.767  1.00  0.320          H  
ATOM   6725  HB  ILE A 438     -33.303   8.487  46.117  1.00  0.450          H  
ATOM   6726 1HG1 ILE A 438     -35.436   7.698  47.174  1.00  0.450          H  
ATOM   6727 2HG1 ILE A 438     -34.694   6.106  47.341  1.00  0.450          H  
ATOM   6728 1HG2 ILE A 438     -35.326   8.043  44.857  1.00  0.450          H  
ATOM   6729 2HG2 ILE A 438     -33.898   7.631  43.895  1.00  0.450          H  
ATOM   6730 3HG2 ILE A 438     -34.835   6.370  44.682  1.00  0.450          H  
ATOM   6731 1HD1 ILE A 438     -34.575   7.374  49.411  1.00  0.450          H  
ATOM   6732 2HD1 ILE A 438     -32.958   7.094  48.775  1.00  0.450          H  
ATOM   6733 3HD1 ILE A 438     -33.711   8.676  48.576  1.00  0.450          H  
ATOM   6734  N   ILE A 439     -32.225   4.567  47.192  1.00  0.270          N  
ATOM   6735  CA  ILE A 439     -32.539   3.193  47.518  1.00  0.270          C  
ATOM   6736  C   ILE A 439     -33.220   3.232  48.873  1.00  0.290          C  
ATOM   6737  O   ILE A 439     -32.584   3.583  49.878  1.00  0.290          O  
ATOM   6738  CB  ILE A 439     -31.264   2.319  47.524  1.00  0.380          C  
ATOM   6739  CG1 ILE A 439     -30.583   2.388  46.112  1.00  0.380          C  
ATOM   6740  CG2 ILE A 439     -31.594   0.888  47.903  1.00  0.380          C  
ATOM   6741  CD1 ILE A 439     -29.220   1.754  46.005  1.00  0.380          C  
ATOM   6742  H   ILE A 439     -31.634   5.124  47.826  1.00  0.320          H  
ATOM   6743  HA  ILE A 439     -33.244   2.794  46.791  1.00  0.320          H  
ATOM   6744  HB  ILE A 439     -30.583   2.721  48.240  1.00  0.450          H  
ATOM   6745 1HG1 ILE A 439     -31.237   1.909  45.393  1.00  0.450          H  
ATOM   6746 2HG1 ILE A 439     -30.474   3.427  45.834  1.00  0.450          H  
ATOM   6747 1HG2 ILE A 439     -30.693   0.295  47.929  1.00  0.450          H  
ATOM   6748 2HG2 ILE A 439     -32.056   0.865  48.885  1.00  0.450          H  
ATOM   6749 3HG2 ILE A 439     -32.279   0.475  47.171  1.00  0.450          H  
ATOM   6750 1HD1 ILE A 439     -28.870   1.881  44.986  1.00  0.450          H  
ATOM   6751 2HD1 ILE A 439     -28.526   2.242  46.688  1.00  0.450          H  
ATOM   6752 3HD1 ILE A 439     -29.268   0.702  46.233  1.00  0.450          H  
ATOM   6753  N   SER A 440     -34.489   2.872  48.929  1.00  0.290          N  
ATOM   6754  CA  SER A 440     -35.156   2.997  50.214  1.00  0.300          C  
ATOM   6755  C   SER A 440     -36.344   2.096  50.418  1.00  0.300          C  
ATOM   6756  O   SER A 440     -37.009   1.680  49.472  1.00  0.310          O  
ATOM   6757  CB  SER A 440     -35.608   4.433  50.419  1.00  0.420          C  
ATOM   6758  OG  SER A 440     -36.621   4.793  49.523  1.00  0.420          O  
ATOM   6759  H   SER A 440     -34.966   2.528  48.089  1.00  0.350          H  
ATOM   6760  HA  SER A 440     -34.431   2.748  50.974  1.00  0.360          H  
ATOM   6761 1HB  SER A 440     -35.963   4.551  51.440  1.00  0.500          H  
ATOM   6762 2HB  SER A 440     -34.760   5.092  50.290  1.00  0.500          H  
ATOM   6763  HG  SER A 440     -36.779   5.728  49.671  1.00  0.500          H  
ATOM   6764  N   GLY A 441     -36.550   1.733  51.679  1.00  0.300          N  
ATOM   6765  CA  GLY A 441     -37.716   0.955  52.107  1.00  0.300          C  
ATOM   6766  C   GLY A 441     -37.599  -0.536  51.771  1.00  0.290          C  
ATOM   6767  O   GLY A 441     -38.514  -1.330  52.018  1.00  0.280          O  
ATOM   6768  H   GLY A 441     -35.874   2.098  52.369  1.00  0.360          H  
ATOM   6769 1HA  GLY A 441     -37.837   1.072  53.185  1.00  0.360          H  
ATOM   6770 2HA  GLY A 441     -38.611   1.367  51.643  1.00  0.360          H  
ATOM   6771  N   ASN A 442     -36.470  -0.935  51.210  1.00  0.290          N  
ATOM   6772  CA  ASN A 442     -36.264  -2.289  50.759  1.00  0.270          C  
ATOM   6773  C   ASN A 442     -35.762  -3.059  51.970  1.00  0.250          C  
ATOM   6774  O   ASN A 442     -34.582  -3.386  52.058  1.00  0.230          O  
ATOM   6775  CB  ASN A 442     -35.252  -2.282  49.628  1.00  0.390          C  
ATOM   6776  CG  ASN A 442     -35.626  -1.396  48.434  1.00  0.390          C  
ATOM   6777  OD1 ASN A 442     -36.732  -1.327  47.891  1.00  0.390          O  
ATOM   6778  ND2 ASN A 442     -34.650  -0.653  48.024  1.00  0.390          N  
ATOM   6779  H   ASN A 442     -35.711  -0.267  51.095  1.00  0.350          H  
ATOM   6780  HA  ASN A 442     -37.210  -2.726  50.429  1.00  0.320          H  
ATOM   6781 1HB  ASN A 442     -34.301  -1.959  50.004  1.00  0.460          H  
ATOM   6782 2HB  ASN A 442     -35.146  -3.296  49.260  1.00  0.460          H  
ATOM   6783 1HD2 ASN A 442     -34.792   0.001  47.255  1.00  0.460          H  
ATOM   6784 2HD2 ASN A 442     -33.753  -0.705  48.464  1.00  0.460          H  
ATOM   6785  N   LYS A 443     -36.672  -3.375  52.879  1.00  0.250          N  
ATOM   6786  CA  LYS A 443     -36.340  -3.936  54.194  1.00  0.210          C  
ATOM   6787  C   LYS A 443     -35.513  -5.222  54.179  1.00  0.190          C  
ATOM   6788  O   LYS A 443     -34.871  -5.550  55.176  1.00  0.130          O  
ATOM   6789  CB  LYS A 443     -37.629  -4.182  54.984  1.00  0.310          C  
ATOM   6790  CG  LYS A 443     -38.526  -5.305  54.435  1.00  0.310          C  
ATOM   6791  CD  LYS A 443     -39.825  -5.426  55.229  1.00  0.310          C  
ATOM   6792  CE  LYS A 443     -40.697  -6.569  54.707  1.00  0.310          C  
ATOM   6793  NZ  LYS A 443     -41.995  -6.667  55.447  1.00  0.310          N  
ATOM   6794  H   LYS A 443     -37.621  -3.050  52.667  1.00  0.300          H  
ATOM   6795  HA  LYS A 443     -35.759  -3.186  54.732  1.00  0.250          H  
ATOM   6796 1HB  LYS A 443     -37.376  -4.430  56.014  1.00  0.370          H  
ATOM   6797 2HB  LYS A 443     -38.215  -3.262  55.001  1.00  0.370          H  
ATOM   6798 1HG  LYS A 443     -38.756  -5.120  53.384  1.00  0.370          H  
ATOM   6799 2HG  LYS A 443     -38.002  -6.255  54.512  1.00  0.370          H  
ATOM   6800 1HD  LYS A 443     -39.589  -5.611  56.278  1.00  0.370          H  
ATOM   6801 2HD  LYS A 443     -40.384  -4.492  55.158  1.00  0.370          H  
ATOM   6802 1HE  LYS A 443     -40.903  -6.406  53.649  1.00  0.370          H  
ATOM   6803 2HE  LYS A 443     -40.154  -7.509  54.818  1.00  0.370          H  
ATOM   6804 1HZ  LYS A 443     -42.539  -7.433  55.074  1.00  0.370          H  
ATOM   6805 2HZ  LYS A 443     -41.816  -6.831  56.429  1.00  0.370          H  
ATOM   6806 3HZ  LYS A 443     -42.511  -5.805  55.340  1.00  0.370          H  
ATOM   6807  N   ASN A 444     -35.553  -5.974  53.079  1.00  0.260          N  
ATOM   6808  CA  ASN A 444     -34.785  -7.209  52.984  1.00  0.250          C  
ATOM   6809  C   ASN A 444     -33.509  -7.043  52.147  1.00  0.300          C  
ATOM   6810  O   ASN A 444     -32.768  -8.007  51.954  1.00  0.360          O  
ATOM   6811  CB  ASN A 444     -35.672  -8.334  52.452  1.00  0.350          C  
ATOM   6812  CG  ASN A 444     -36.709  -8.770  53.479  1.00  0.350          C  
ATOM   6813  OD1 ASN A 444     -36.367  -8.847  54.665  1.00  0.350          O  
ATOM   6814  ND2 ASN A 444     -37.934  -9.061  53.088  1.00  0.350          N  
ATOM   6815  H   ASN A 444     -36.093  -5.660  52.283  1.00  0.310          H  
ATOM   6816  HA  ASN A 444     -34.462  -7.486  53.987  1.00  0.300          H  
ATOM   6817 1HB  ASN A 444     -36.182  -8.003  51.538  1.00  0.420          H  
ATOM   6818 2HB  ASN A 444     -35.057  -9.188  52.190  1.00  0.420          H  
ATOM   6819 1HD2 ASN A 444     -38.607  -9.355  53.763  1.00  0.420          H  
ATOM   6820 2HD2 ASN A 444     -38.229  -8.992  52.122  1.00  0.420          H  
ATOM   6821  N   LEU A 445     -33.229  -5.812  51.711  1.00  0.270          N  
ATOM   6822  CA  LEU A 445     -32.105  -5.504  50.830  1.00  0.300          C  
ATOM   6823  C   LEU A 445     -30.822  -5.121  51.501  1.00  0.290          C  
ATOM   6824  O   LEU A 445     -30.758  -4.241  52.362  1.00  0.260          O  
ATOM   6825  CB  LEU A 445     -32.455  -4.335  49.885  1.00  0.410          C  
ATOM   6826  CG  LEU A 445     -31.327  -3.780  48.916  1.00  0.410          C  
ATOM   6827  CD1 LEU A 445     -30.964  -4.793  47.894  1.00  0.410          C  
ATOM   6828  CD2 LEU A 445     -31.809  -2.534  48.254  1.00  0.410          C  
ATOM   6829  H   LEU A 445     -33.847  -5.050  51.976  1.00  0.320          H  
ATOM   6830  HA  LEU A 445     -31.915  -6.389  50.232  1.00  0.360          H  
ATOM   6831 1HB  LEU A 445     -33.300  -4.643  49.279  1.00  0.490          H  
ATOM   6832 2HB  LEU A 445     -32.746  -3.511  50.500  1.00  0.490          H  
ATOM   6833  HG  LEU A 445     -30.436  -3.539  49.488  1.00  0.490          H  
ATOM   6834 1HD1 LEU A 445     -30.197  -4.399  47.263  1.00  0.490          H  
ATOM   6835 2HD1 LEU A 445     -30.596  -5.672  48.379  1.00  0.490          H  
ATOM   6836 3HD1 LEU A 445     -31.820  -5.050  47.299  1.00  0.490          H  
ATOM   6837 1HD2 LEU A 445     -31.031  -2.149  47.605  1.00  0.490          H  
ATOM   6838 2HD2 LEU A 445     -32.696  -2.752  47.671  1.00  0.490          H  
ATOM   6839 3HD2 LEU A 445     -32.044  -1.799  49.020  1.00  0.490          H  
ATOM   6840  N   CYS A 446     -29.769  -5.681  50.973  1.00  0.320          N  
ATOM   6841  CA  CYS A 446     -28.414  -5.380  51.380  1.00  0.370          C  
ATOM   6842  C   CYS A 446     -27.567  -5.438  50.119  1.00  0.650          C  
ATOM   6843  O   CYS A 446     -27.973  -6.172  49.230  1.00  1.750          O  
ATOM   6844  CB  CYS A 446     -27.925  -6.369  52.429  1.00  0.500          C  
ATOM   6845  SG  CYS A 446     -26.336  -5.950  53.161  1.00  0.500          S  
ATOM   6846  H   CYS A 446     -29.919  -6.441  50.311  1.00  0.380          H  
ATOM   6847  HA  CYS A 446     -28.375  -4.373  51.795  1.00  0.440          H  
ATOM   6848 1HB  CYS A 446     -28.658  -6.434  53.231  1.00  0.600          H  
ATOM   6849 2HB  CYS A 446     -27.842  -7.362  51.982  1.00  0.600          H  
ATOM   6850  N   TYR A 447     -26.278  -5.392  50.381  1.00  0.360          N  
ATOM   6851  CA  TYR A 447     -25.257  -5.015  49.402  1.00  0.170          C  
ATOM   6852  C   TYR A 447     -25.246  -3.602  48.824  1.00  0.100          C  
ATOM   6853  O   TYR A 447     -24.211  -3.164  48.319  1.00  0.060          O  
ATOM   6854  CB  TYR A 447     -25.299  -6.014  48.243  1.00  0.310          C  
ATOM   6855  CG  TYR A 447     -25.071  -7.412  48.714  1.00  0.310          C  
ATOM   6856  CD1 TYR A 447     -26.078  -8.380  48.850  1.00  0.310          C  
ATOM   6857  CD2 TYR A 447     -23.840  -7.717  49.021  1.00  0.310          C  
ATOM   6858  CE1 TYR A 447     -25.751  -9.621  49.297  1.00  0.310          C  
ATOM   6859  CE2 TYR A 447     -23.525  -8.926  49.432  1.00  0.310          C  
ATOM   6860  CZ  TYR A 447     -24.454  -9.889  49.579  1.00  0.310          C  
ATOM   6861  OH  TYR A 447     -24.104 -11.132  50.000  1.00  0.310          O  
ATOM   6862  H   TYR A 447     -25.980  -6.287  50.756  1.00  0.430          H  
ATOM   6863  HA  TYR A 447     -24.303  -5.154  49.901  1.00  0.200          H  
ATOM   6864 1HB  TYR A 447     -26.224  -5.960  47.679  1.00  0.380          H  
ATOM   6865 2HB  TYR A 447     -24.497  -5.772  47.545  1.00  0.380          H  
ATOM   6866  HD1 TYR A 447     -27.110  -8.172  48.604  1.00  0.380          H  
ATOM   6867  HD2 TYR A 447     -23.065  -6.963  48.920  1.00  0.380          H  
ATOM   6868  HE1 TYR A 447     -26.513 -10.392  49.412  1.00  0.380          H  
ATOM   6869  HE2 TYR A 447     -22.526  -9.110  49.633  1.00  0.380          H  
ATOM   6870  HH  TYR A 447     -23.130 -11.202  50.114  1.00  0.380          H  
ATOM   6871  N   ALA A 448     -26.318  -2.825  48.993  1.00  0.130          N  
ATOM   6872  CA  ALA A 448     -26.373  -1.481  48.437  1.00  0.170          C  
ATOM   6873  C   ALA A 448     -25.258  -0.619  49.013  1.00  0.150          C  
ATOM   6874  O   ALA A 448     -24.665   0.208  48.316  1.00  0.180          O  
ATOM   6875  CB  ALA A 448     -27.741  -0.861  48.712  1.00  0.220          C  
ATOM   6876  H   ALA A 448     -27.130  -3.187  49.467  1.00  0.160          H  
ATOM   6877  HA  ALA A 448     -26.221  -1.549  47.361  1.00  0.200          H  
ATOM   6878 1HB  ALA A 448     -27.785   0.134  48.272  1.00  0.270          H  
ATOM   6879 2HB  ALA A 448     -28.518  -1.488  48.270  1.00  0.270          H  
ATOM   6880 3HB  ALA A 448     -27.903  -0.787  49.786  1.00  0.270          H  
ATOM   6881  N   ASN A 449     -24.916  -0.860  50.276  1.00  0.120          N  
ATOM   6882  CA  ASN A 449     -23.927  -0.062  50.972  1.00  0.130          C  
ATOM   6883  C   ASN A 449     -22.506  -0.578  50.816  1.00  0.110          C  
ATOM   6884  O   ASN A 449     -21.591  -0.089  51.480  1.00  0.120          O  
ATOM   6885  CB  ASN A 449     -24.291   0.029  52.437  1.00  0.180          C  
ATOM   6886  CG  ASN A 449     -25.502   0.880  52.674  1.00  0.180          C  
ATOM   6887  OD1 ASN A 449     -25.698   1.899  52.012  1.00  0.180          O  
ATOM   6888  ND2 ASN A 449     -26.316   0.477  53.619  1.00  0.180          N  
ATOM   6889  H   ASN A 449     -25.413  -1.565  50.799  1.00  0.140          H  
ATOM   6890  HA  ASN A 449     -23.946   0.944  50.549  1.00  0.160          H  
ATOM   6891 1HB  ASN A 449     -24.479  -0.972  52.828  1.00  0.210          H  
ATOM   6892 2HB  ASN A 449     -23.456   0.447  52.998  1.00  0.210          H  
ATOM   6893 1HD2 ASN A 449     -27.136   1.005  53.850  1.00  0.210          H  
ATOM   6894 2HD2 ASN A 449     -26.111  -0.356  54.137  1.00  0.210          H  
ATOM   6895  N   THR A 450     -22.301  -1.558  49.937  1.00  0.080          N  
ATOM   6896  CA  THR A 450     -20.950  -2.033  49.710  1.00  0.060          C  
ATOM   6897  C   THR A 450     -20.402  -1.345  48.472  1.00  0.090          C  
ATOM   6898  O   THR A 450     -19.209  -1.425  48.193  1.00  0.090          O  
ATOM   6899  CB  THR A 450     -20.871  -3.557  49.464  1.00  0.090          C  
ATOM   6900  OG1 THR A 450     -21.542  -3.899  48.228  1.00  0.090          O  
ATOM   6901  CG2 THR A 450     -21.480  -4.342  50.611  1.00  0.090          C  
ATOM   6902  H   THR A 450     -23.074  -1.972  49.411  1.00  0.100          H  
ATOM   6903  HA  THR A 450     -20.323  -1.772  50.562  1.00  0.070          H  
ATOM   6904  HB  THR A 450     -19.826  -3.841  49.372  1.00  0.110          H  
ATOM   6905  HG1 THR A 450     -22.518  -3.755  48.292  1.00  0.110          H  
ATOM   6906 1HG2 THR A 450     -21.397  -5.408  50.406  1.00  0.110          H  
ATOM   6907 2HG2 THR A 450     -20.950  -4.102  51.532  1.00  0.110          H  
ATOM   6908 3HG2 THR A 450     -22.518  -4.070  50.717  1.00  0.110          H  
ATOM   6909  N   ILE A 451     -21.272  -0.653  47.734  1.00  0.120          N  
ATOM   6910  CA  ILE A 451     -20.894  -0.086  46.453  1.00  0.130          C  
ATOM   6911  C   ILE A 451     -20.387   1.340  46.531  1.00  0.140          C  
ATOM   6912  O   ILE A 451     -21.022   2.236  47.090  1.00  0.180          O  
ATOM   6913  CB  ILE A 451     -22.099  -0.186  45.497  1.00  0.180          C  
ATOM   6914  CG1 ILE A 451     -22.426  -1.682  45.298  1.00  0.180          C  
ATOM   6915  CG2 ILE A 451     -21.857   0.572  44.128  1.00  0.180          C  
ATOM   6916  CD1 ILE A 451     -23.715  -1.922  44.655  1.00  0.180          C  
ATOM   6917  H   ILE A 451     -22.243  -0.528  48.045  1.00  0.140          H  
ATOM   6918  HA  ILE A 451     -20.091  -0.700  46.041  1.00  0.160          H  
ATOM   6919  HB  ILE A 451     -22.950   0.239  45.989  1.00  0.210          H  
ATOM   6920 1HG1 ILE A 451     -21.646  -2.144  44.694  1.00  0.210          H  
ATOM   6921 2HG1 ILE A 451     -22.453  -2.183  46.267  1.00  0.210          H  
ATOM   6922 1HG2 ILE A 451     -22.732   0.500  43.492  1.00  0.210          H  
ATOM   6923 2HG2 ILE A 451     -21.668   1.622  44.318  1.00  0.210          H  
ATOM   6924 3HG2 ILE A 451     -21.000   0.137  43.614  1.00  0.210          H  
ATOM   6925 1HD1 ILE A 451     -23.873  -2.992  44.559  1.00  0.210          H  
ATOM   6926 2HD1 ILE A 451     -24.508  -1.492  45.266  1.00  0.210          H  
ATOM   6927 3HD1 ILE A 451     -23.721  -1.476  43.692  1.00  0.210          H  
ATOM   6928  N   ASN A 452     -19.237   1.582  45.930  1.00  0.120          N  
ATOM   6929  CA  ASN A 452     -18.687   2.925  45.924  1.00  0.170          C  
ATOM   6930  C   ASN A 452     -19.414   3.732  44.863  1.00  0.170          C  
ATOM   6931  O   ASN A 452     -18.865   3.998  43.800  1.00  0.180          O  
ATOM   6932  CB  ASN A 452     -17.192   2.906  45.651  1.00  0.220          C  
ATOM   6933  CG  ASN A 452     -16.536   4.259  45.845  1.00  0.220          C  
ATOM   6934  OD1 ASN A 452     -17.123   5.179  46.432  1.00  0.220          O  
ATOM   6935  ND2 ASN A 452     -15.321   4.391  45.364  1.00  0.220          N  
ATOM   6936  H   ASN A 452     -18.739   0.817  45.486  1.00  0.140          H  
ATOM   6937  HA  ASN A 452     -18.873   3.392  46.892  1.00  0.200          H  
ATOM   6938 1HB  ASN A 452     -16.713   2.184  46.317  1.00  0.260          H  
ATOM   6939 2HB  ASN A 452     -17.010   2.573  44.628  1.00  0.260          H  
ATOM   6940 1HD2 ASN A 452     -14.832   5.260  45.464  1.00  0.260          H  
ATOM   6941 2HD2 ASN A 452     -14.882   3.624  44.898  1.00  0.260          H  
ATOM   6942  N   TRP A 453     -20.645   4.141  45.182  1.00  0.160          N  
ATOM   6943  CA  TRP A 453     -21.563   4.807  44.252  1.00  0.170          C  
ATOM   6944  C   TRP A 453     -20.943   6.034  43.612  1.00  0.180          C  
ATOM   6945  O   TRP A 453     -21.166   6.299  42.437  1.00  0.170          O  
ATOM   6946  CB  TRP A 453     -22.847   5.174  45.001  1.00  0.230          C  
ATOM   6947  CG  TRP A 453     -23.694   3.962  45.296  1.00  0.230          C  
ATOM   6948  CD1 TRP A 453     -23.731   3.276  46.464  1.00  0.230          C  
ATOM   6949  CD2 TRP A 453     -24.640   3.302  44.425  1.00  0.230          C  
ATOM   6950  NE1 TRP A 453     -24.583   2.217  46.365  1.00  0.230          N  
ATOM   6951  CE2 TRP A 453     -25.150   2.216  45.133  1.00  0.230          C  
ATOM   6952  CE3 TRP A 453     -25.080   3.531  43.127  1.00  0.230          C  
ATOM   6953  CZ2 TRP A 453     -26.058   1.358  44.586  1.00  0.230          C  
ATOM   6954  CZ3 TRP A 453     -26.003   2.663  42.578  1.00  0.230          C  
ATOM   6955  CH2 TRP A 453     -26.478   1.608  43.286  1.00  0.230          C  
ATOM   6956  H   TRP A 453     -20.969   3.847  46.106  1.00  0.190          H  
ATOM   6957  HA  TRP A 453     -21.817   4.100  43.463  1.00  0.200          H  
ATOM   6958 1HB  TRP A 453     -22.587   5.653  45.938  1.00  0.280          H  
ATOM   6959 2HB  TRP A 453     -23.431   5.876  44.418  1.00  0.280          H  
ATOM   6960  HD1 TRP A 453     -23.141   3.507  47.347  1.00  0.280          H  
ATOM   6961  HE1 TRP A 453     -24.737   1.513  47.131  1.00  0.280          H  
ATOM   6962  HE3 TRP A 453     -24.703   4.377  42.557  1.00  0.280          H  
ATOM   6963  HZ2 TRP A 453     -26.445   0.514  45.146  1.00  0.280          H  
ATOM   6964  HZ3 TRP A 453     -26.341   2.844  41.569  1.00  0.280          H  
ATOM   6965  HH2 TRP A 453     -27.208   0.952  42.826  1.00  0.280          H  
ATOM   6966  N   LYS A 454     -20.065   6.730  44.326  1.00  0.190          N  
ATOM   6967  CA  LYS A 454     -19.424   7.900  43.746  1.00  0.190          C  
ATOM   6968  C   LYS A 454     -18.646   7.549  42.471  1.00  0.150          C  
ATOM   6969  O   LYS A 454     -18.535   8.375  41.569  1.00  0.120          O  
ATOM   6970  CB  LYS A 454     -18.522   8.584  44.764  1.00  0.270          C  
ATOM   6971  CG  LYS A 454     -19.291   9.298  45.876  1.00  0.270          C  
ATOM   6972  CD  LYS A 454     -18.349   9.962  46.878  1.00  0.270          C  
ATOM   6973  CE  LYS A 454     -19.125  10.679  47.984  1.00  0.270          C  
ATOM   6974  NZ  LYS A 454     -18.216  11.302  48.991  1.00  0.270          N  
ATOM   6975  H   LYS A 454     -19.888   6.475  45.289  1.00  0.230          H  
ATOM   6976  HA  LYS A 454     -20.199   8.606  43.469  1.00  0.230          H  
ATOM   6977 1HB  LYS A 454     -17.866   7.841  45.223  1.00  0.320          H  
ATOM   6978 2HB  LYS A 454     -17.892   9.315  44.259  1.00  0.320          H  
ATOM   6979 1HG  LYS A 454     -19.938  10.059  45.430  1.00  0.320          H  
ATOM   6980 2HG  LYS A 454     -19.920   8.579  46.397  1.00  0.320          H  
ATOM   6981 1HD  LYS A 454     -17.708   9.203  47.330  1.00  0.320          H  
ATOM   6982 2HD  LYS A 454     -17.719  10.685  46.361  1.00  0.320          H  
ATOM   6983 1HE  LYS A 454     -19.742  11.458  47.537  1.00  0.320          H  
ATOM   6984 2HE  LYS A 454     -19.771   9.962  48.489  1.00  0.320          H  
ATOM   6985 1HZ  LYS A 454     -18.767  11.764  49.701  1.00  0.320          H  
ATOM   6986 2HZ  LYS A 454     -17.646  10.586  49.421  1.00  0.320          H  
ATOM   6987 3HZ  LYS A 454     -17.619  11.978  48.536  1.00  0.320          H  
ATOM   6988  N   LYS A 455     -18.078   6.337  42.396  1.00  0.170          N  
ATOM   6989  CA  LYS A 455     -17.305   5.873  41.244  1.00  0.130          C  
ATOM   6990  C   LYS A 455     -18.141   5.827  39.971  1.00  0.150          C  
ATOM   6991  O   LYS A 455     -17.608   5.854  38.863  1.00  0.270          O  
ATOM   6992  CB  LYS A 455     -16.677   4.493  41.492  1.00  0.200          C  
ATOM   6993  CG  LYS A 455     -15.763   4.014  40.331  1.00  0.200          C  
ATOM   6994  CD  LYS A 455     -15.005   2.712  40.632  1.00  0.200          C  
ATOM   6995  CE  LYS A 455     -14.174   2.295  39.405  1.00  0.200          C  
ATOM   6996  NZ  LYS A 455     -13.396   1.024  39.623  1.00  0.200          N  
ATOM   6997  H   LYS A 455     -18.214   5.658  43.147  1.00  0.200          H  
ATOM   6998  HA  LYS A 455     -16.495   6.583  41.076  1.00  0.160          H  
ATOM   6999 1HB  LYS A 455     -16.098   4.517  42.412  1.00  0.240          H  
ATOM   7000 2HB  LYS A 455     -17.472   3.757  41.625  1.00  0.240          H  
ATOM   7001 1HG  LYS A 455     -16.376   3.822  39.451  1.00  0.240          H  
ATOM   7002 2HG  LYS A 455     -15.051   4.800  40.085  1.00  0.240          H  
ATOM   7003 1HD  LYS A 455     -14.335   2.853  41.483  1.00  0.240          H  
ATOM   7004 2HD  LYS A 455     -15.709   1.913  40.878  1.00  0.240          H  
ATOM   7005 1HE  LYS A 455     -14.848   2.150  38.563  1.00  0.240          H  
ATOM   7006 2HE  LYS A 455     -13.476   3.095  39.163  1.00  0.240          H  
ATOM   7007 1HZ  LYS A 455     -12.877   0.791  38.799  1.00  0.240          H  
ATOM   7008 2HZ  LYS A 455     -12.748   1.098  40.409  1.00  0.240          H  
ATOM   7009 3HZ  LYS A 455     -14.010   0.239  39.867  1.00  0.240          H  
ATOM   7010  N   LEU A 456     -19.450   5.659  40.130  1.00  0.110          N  
ATOM   7011  CA  LEU A 456     -20.374   5.516  39.027  1.00  0.130          C  
ATOM   7012  C   LEU A 456     -20.872   6.881  38.571  1.00  0.150          C  
ATOM   7013  O   LEU A 456     -21.635   6.971  37.613  1.00  0.160          O  
ATOM   7014  CB  LEU A 456     -21.616   4.723  39.509  1.00  0.170          C  
ATOM   7015  CG  LEU A 456     -21.414   3.261  40.050  1.00  0.170          C  
ATOM   7016  CD1 LEU A 456     -22.720   2.772  40.626  1.00  0.170          C  
ATOM   7017  CD2 LEU A 456     -21.000   2.340  38.954  1.00  0.170          C  
ATOM   7018  H   LEU A 456     -19.855   5.703  41.067  1.00  0.130          H  
ATOM   7019  HA  LEU A 456     -19.874   5.018  38.196  1.00  0.160          H  
ATOM   7020 1HB  LEU A 456     -22.087   5.301  40.305  1.00  0.210          H  
ATOM   7021 2HB  LEU A 456     -22.319   4.667  38.680  1.00  0.210          H  
ATOM   7022  HG  LEU A 456     -20.657   3.267  40.840  1.00  0.210          H  
ATOM   7023 1HD1 LEU A 456     -22.596   1.765  41.024  1.00  0.210          H  
ATOM   7024 2HD1 LEU A 456     -22.996   3.439  41.413  1.00  0.210          H  
ATOM   7025 3HD1 LEU A 456     -23.489   2.765  39.854  1.00  0.210          H  
ATOM   7026 1HD2 LEU A 456     -20.879   1.329  39.343  1.00  0.210          H  
ATOM   7027 2HD2 LEU A 456     -21.771   2.338  38.189  1.00  0.210          H  
ATOM   7028 3HD2 LEU A 456     -20.055   2.675  38.532  1.00  0.210          H  
ATOM   7029  N   PHE A 457     -20.504   7.950  39.283  1.00  0.150          N  
ATOM   7030  CA  PHE A 457     -21.079   9.265  39.028  1.00  0.180          C  
ATOM   7031  C   PHE A 457     -20.307  10.164  38.077  1.00  0.190          C  
ATOM   7032  O   PHE A 457     -19.188  10.600  38.351  1.00  0.220          O  
ATOM   7033  CB  PHE A 457     -21.258   9.978  40.373  1.00  0.240          C  
ATOM   7034  CG  PHE A 457     -22.334   9.369  41.304  1.00  0.240          C  
ATOM   7035  CD1 PHE A 457     -23.213   8.346  40.892  1.00  0.240          C  
ATOM   7036  CD2 PHE A 457     -22.472   9.844  42.596  1.00  0.240          C  
ATOM   7037  CE1 PHE A 457     -24.150   7.850  41.740  1.00  0.240          C  
ATOM   7038  CE2 PHE A 457     -23.423   9.329  43.440  1.00  0.240          C  
ATOM   7039  CZ  PHE A 457     -24.261   8.336  43.008  1.00  0.240          C  
ATOM   7040  H   PHE A 457     -19.823   7.872  40.041  1.00  0.180          H  
ATOM   7041  HA  PHE A 457     -22.057   9.129  38.572  1.00  0.220          H  
ATOM   7042 1HB  PHE A 457     -20.316   9.954  40.904  1.00  0.290          H  
ATOM   7043 2HB  PHE A 457     -21.478  11.016  40.213  1.00  0.290          H  
ATOM   7044  HD1 PHE A 457     -23.165   7.932  39.899  1.00  0.290          H  
ATOM   7045  HD2 PHE A 457     -21.811  10.647  42.944  1.00  0.290          H  
ATOM   7046  HE1 PHE A 457     -24.808   7.069  41.396  1.00  0.290          H  
ATOM   7047  HE2 PHE A 457     -23.509   9.717  44.447  1.00  0.290          H  
ATOM   7048  HZ  PHE A 457     -25.010   7.938  43.661  1.00  0.290          H  
ATOM   7049  N   GLY A 458     -20.942  10.467  36.945  1.00  0.170          N  
ATOM   7050  CA  GLY A 458     -20.330  11.309  35.919  1.00  0.170          C  
ATOM   7051  C   GLY A 458     -20.525  12.820  36.140  1.00  0.180          C  
ATOM   7052  O   GLY A 458     -19.897  13.636  35.457  1.00  0.190          O  
ATOM   7053  H   GLY A 458     -21.870  10.054  36.782  1.00  0.200          H  
ATOM   7054 1HA  GLY A 458     -19.266  11.084  35.865  1.00  0.200          H  
ATOM   7055 2HA  GLY A 458     -20.754  11.037  34.954  1.00  0.200          H  
ATOM   7056  N   THR A 459     -21.361  13.199  37.109  1.00  0.180          N  
ATOM   7057  CA  THR A 459     -21.656  14.608  37.364  1.00  0.200          C  
ATOM   7058  C   THR A 459     -21.244  15.074  38.756  1.00  0.190          C  
ATOM   7059  O   THR A 459     -21.640  14.504  39.777  1.00  0.180          O  
ATOM   7060  CB  THR A 459     -23.164  14.881  37.137  1.00  0.270          C  
ATOM   7061  OG1 THR A 459     -23.493  14.597  35.779  1.00  0.270          O  
ATOM   7062  CG2 THR A 459     -23.530  16.314  37.437  1.00  0.270          C  
ATOM   7063  H   THR A 459     -21.859  12.483  37.643  1.00  0.220          H  
ATOM   7064  HA  THR A 459     -21.101  15.205  36.643  1.00  0.240          H  
ATOM   7065  HB  THR A 459     -23.747  14.228  37.779  1.00  0.330          H  
ATOM   7066  HG1 THR A 459     -23.466  13.632  35.629  1.00  0.330          H  
ATOM   7067 1HG2 THR A 459     -24.598  16.446  37.255  1.00  0.330          H  
ATOM   7068 2HG2 THR A 459     -23.318  16.549  38.473  1.00  0.330          H  
ATOM   7069 3HG2 THR A 459     -22.966  16.979  36.789  1.00  0.330          H  
ATOM   7070  N   SER A 460     -20.483  16.161  38.808  1.00  0.200          N  
ATOM   7071  CA  SER A 460     -20.056  16.684  40.095  1.00  0.190          C  
ATOM   7072  C   SER A 460     -21.273  17.035  40.944  1.00  0.200          C  
ATOM   7073  O   SER A 460     -22.227  17.643  40.459  1.00  0.210          O  
ATOM   7074  CB  SER A 460     -19.199  17.920  39.897  1.00  0.270          C  
ATOM   7075  OG  SER A 460     -18.018  17.616  39.203  1.00  0.270          O  
ATOM   7076  H   SER A 460     -20.175  16.596  37.948  1.00  0.240          H  
ATOM   7077  HA  SER A 460     -19.474  15.919  40.610  1.00  0.230          H  
ATOM   7078 1HB  SER A 460     -19.767  18.669  39.345  1.00  0.320          H  
ATOM   7079 2HB  SER A 460     -18.954  18.349  40.868  1.00  0.320          H  
ATOM   7080  HG  SER A 460     -17.531  18.443  39.133  1.00  0.320          H  
ATOM   7081  N   GLY A 461     -21.232  16.672  42.224  1.00  0.190          N  
ATOM   7082  CA  GLY A 461     -22.320  16.975  43.154  1.00  0.190          C  
ATOM   7083  C   GLY A 461     -23.403  15.890  43.216  1.00  0.220          C  
ATOM   7084  O   GLY A 461     -24.291  15.953  44.066  1.00  0.270          O  
ATOM   7085  H   GLY A 461     -20.425  16.167  42.562  1.00  0.230          H  
ATOM   7086 1HA  GLY A 461     -21.903  17.120  44.150  1.00  0.230          H  
ATOM   7087 2HA  GLY A 461     -22.777  17.921  42.868  1.00  0.230          H  
ATOM   7088  N   GLN A 462     -23.331  14.906  42.320  1.00  0.200          N  
ATOM   7089  CA  GLN A 462     -24.290  13.807  42.246  1.00  0.220          C  
ATOM   7090  C   GLN A 462     -24.217  12.989  43.541  1.00  0.270          C  
ATOM   7091  O   GLN A 462     -23.120  12.661  44.007  1.00  0.300          O  
ATOM   7092  CB  GLN A 462     -23.944  13.012  40.992  1.00  0.300          C  
ATOM   7093  CG  GLN A 462     -24.838  11.939  40.574  1.00  0.300          C  
ATOM   7094  CD  GLN A 462     -24.345  11.343  39.234  1.00  0.300          C  
ATOM   7095  OE1 GLN A 462     -23.251  11.685  38.729  1.00  0.300          O  
ATOM   7096  NE2 GLN A 462     -25.124  10.479  38.669  1.00  0.300          N  
ATOM   7097  H   GLN A 462     -22.580  14.914  41.623  1.00  0.240          H  
ATOM   7098  HA  GLN A 462     -25.300  14.212  42.155  1.00  0.260          H  
ATOM   7099 1HB  GLN A 462     -23.921  13.704  40.160  1.00  0.360          H  
ATOM   7100 2HB  GLN A 462     -22.948  12.605  41.097  1.00  0.360          H  
ATOM   7101 1HG  GLN A 462     -24.876  11.154  41.324  1.00  0.360          H  
ATOM   7102 2HG  GLN A 462     -25.826  12.360  40.422  1.00  0.360          H  
ATOM   7103 1HE2 GLN A 462     -24.824  10.052  37.788  1.00  0.360          H  
ATOM   7104 2HE2 GLN A 462     -26.039  10.285  39.093  1.00  0.360          H  
ATOM   7105  N   LYS A 463     -25.371  12.663  44.137  1.00  0.300          N  
ATOM   7106  CA  LYS A 463     -25.365  11.944  45.417  1.00  0.370          C  
ATOM   7107  C   LYS A 463     -26.271  10.721  45.499  1.00  0.280          C  
ATOM   7108  O   LYS A 463     -27.186  10.542  44.689  1.00  0.270          O  
ATOM   7109  CB  LYS A 463     -25.731  12.907  46.551  1.00  0.490          C  
ATOM   7110  CG  LYS A 463     -27.134  13.508  46.452  1.00  0.490          C  
ATOM   7111  CD  LYS A 463     -27.371  14.560  47.528  1.00  0.490          C  
ATOM   7112  CE  LYS A 463     -28.808  15.128  47.504  1.00  0.490          C  
ATOM   7113  NZ  LYS A 463     -29.130  15.899  46.233  1.00  0.490          N  
ATOM   7114  H   LYS A 463     -26.267  12.952  43.712  1.00  0.360          H  
ATOM   7115  HA  LYS A 463     -24.349  11.600  45.597  1.00  0.440          H  
ATOM   7116 1HB  LYS A 463     -25.654  12.393  47.508  1.00  0.590          H  
ATOM   7117 2HB  LYS A 463     -25.017  13.733  46.560  1.00  0.590          H  
ATOM   7118 1HG  LYS A 463     -27.224  13.990  45.487  1.00  0.590          H  
ATOM   7119 2HG  LYS A 463     -27.890  12.723  46.524  1.00  0.590          H  
ATOM   7120 1HD  LYS A 463     -27.184  14.118  48.507  1.00  0.590          H  
ATOM   7121 2HD  LYS A 463     -26.670  15.382  47.381  1.00  0.590          H  
ATOM   7122 1HE  LYS A 463     -29.524  14.313  47.610  1.00  0.590          H  
ATOM   7123 2HE  LYS A 463     -28.913  15.803  48.351  1.00  0.590          H  
ATOM   7124 1HZ  LYS A 463     -30.066  16.256  46.293  1.00  0.590          H  
ATOM   7125 2HZ  LYS A 463     -28.487  16.666  46.120  1.00  0.590          H  
ATOM   7126 3HZ  LYS A 463     -29.084  15.291  45.392  1.00  0.590          H  
ATOM   7127  N   THR A 464     -26.009   9.888  46.510  1.00  0.270          N  
ATOM   7128  CA  THR A 464     -26.837   8.722  46.782  1.00  0.210          C  
ATOM   7129  C   THR A 464     -27.404   8.740  48.191  1.00  0.250          C  
ATOM   7130  O   THR A 464     -26.720   9.099  49.157  1.00  0.270          O  
ATOM   7131  CB  THR A 464     -26.081   7.386  46.575  1.00  0.320          C  
ATOM   7132  OG1 THR A 464     -26.960   6.304  46.897  1.00  0.320          O  
ATOM   7133  CG2 THR A 464     -24.845   7.294  47.449  1.00  0.320          C  
ATOM   7134  H   THR A 464     -25.234  10.091  47.124  1.00  0.320          H  
ATOM   7135  HA  THR A 464     -27.673   8.737  46.094  1.00  0.250          H  
ATOM   7136  HB  THR A 464     -25.787   7.296  45.551  1.00  0.380          H  
ATOM   7137  HG1 THR A 464     -27.675   6.260  46.253  1.00  0.380          H  
ATOM   7138 1HG2 THR A 464     -24.364   6.343  47.276  1.00  0.380          H  
ATOM   7139 2HG2 THR A 464     -24.160   8.101  47.203  1.00  0.380          H  
ATOM   7140 3HG2 THR A 464     -25.117   7.357  48.497  1.00  0.380          H  
ATOM   7141  N   LYS A 465     -28.663   8.352  48.301  1.00  0.260          N  
ATOM   7142  CA  LYS A 465     -29.322   8.228  49.582  1.00  0.280          C  
ATOM   7143  C   LYS A 465     -29.821   6.808  49.753  1.00  0.280          C  
ATOM   7144  O   LYS A 465     -30.678   6.344  48.996  1.00  0.280          O  
ATOM   7145  CB  LYS A 465     -30.466   9.237  49.697  1.00  0.380          C  
ATOM   7146  CG  LYS A 465     -31.227   9.214  51.034  1.00  0.380          C  
ATOM   7147  CD  LYS A 465     -32.275  10.332  51.084  1.00  0.380          C  
ATOM   7148  CE  LYS A 465     -33.070  10.312  52.380  1.00  0.380          C  
ATOM   7149  NZ  LYS A 465     -34.070  11.421  52.435  1.00  0.380          N  
ATOM   7150  H   LYS A 465     -29.163   8.112  47.445  1.00  0.310          H  
ATOM   7151  HA  LYS A 465     -28.598   8.426  50.373  1.00  0.340          H  
ATOM   7152 1HB  LYS A 465     -30.069  10.241  49.558  1.00  0.460          H  
ATOM   7153 2HB  LYS A 465     -31.181   9.059  48.894  1.00  0.460          H  
ATOM   7154 1HG  LYS A 465     -31.733   8.249  51.151  1.00  0.460          H  
ATOM   7155 2HG  LYS A 465     -30.525   9.336  51.858  1.00  0.460          H  
ATOM   7156 1HD  LYS A 465     -31.775  11.297  50.993  1.00  0.460          H  
ATOM   7157 2HD  LYS A 465     -32.963  10.224  50.250  1.00  0.460          H  
ATOM   7158 1HE  LYS A 465     -33.591   9.370  52.457  1.00  0.460          H  
ATOM   7159 2HE  LYS A 465     -32.386  10.408  53.223  1.00  0.460          H  
ATOM   7160 1HZ  LYS A 465     -34.579  11.372  53.307  1.00  0.460          H  
ATOM   7161 2HZ  LYS A 465     -33.594  12.312  52.374  1.00  0.460          H  
ATOM   7162 3HZ  LYS A 465     -34.718  11.333  51.664  1.00  0.460          H  
ATOM   7163  N   ILE A 466     -29.272   6.117  50.744  1.00  0.280          N  
ATOM   7164  CA  ILE A 466     -29.657   4.743  51.003  1.00  0.280          C  
ATOM   7165  C   ILE A 466     -30.217   4.721  52.422  1.00  0.280          C  
ATOM   7166  O   ILE A 466     -29.500   5.024  53.377  1.00  0.280          O  
ATOM   7167  CB  ILE A 466     -28.454   3.782  50.822  1.00  0.390          C  
ATOM   7168  CG1 ILE A 466     -27.890   3.946  49.368  1.00  0.390          C  
ATOM   7169  CG2 ILE A 466     -28.911   2.331  51.048  1.00  0.390          C  
ATOM   7170  CD1 ILE A 466     -26.609   3.210  49.074  1.00  0.390          C  
ATOM   7171  H   ILE A 466     -28.573   6.561  51.327  1.00  0.340          H  
ATOM   7172  HA  ILE A 466     -30.438   4.450  50.314  1.00  0.340          H  
ATOM   7173  HB  ILE A 466     -27.664   4.034  51.529  1.00  0.470          H  
ATOM   7174 1HG1 ILE A 466     -28.629   3.626  48.670  1.00  0.470          H  
ATOM   7175 2HG1 ILE A 466     -27.690   4.999  49.191  1.00  0.470          H  
ATOM   7176 1HG2 ILE A 466     -28.083   1.649  50.923  1.00  0.470          H  
ATOM   7177 2HG2 ILE A 466     -29.292   2.232  52.059  1.00  0.470          H  
ATOM   7178 3HG2 ILE A 466     -29.691   2.082  50.336  1.00  0.470          H  
ATOM   7179 1HD1 ILE A 466     -26.325   3.425  48.049  1.00  0.470          H  
ATOM   7180 2HD1 ILE A 466     -25.824   3.551  49.748  1.00  0.470          H  
ATOM   7181 3HD1 ILE A 466     -26.736   2.146  49.190  1.00  0.470          H  
ATOM   7182  N   ILE A 467     -31.501   4.405  52.552  1.00  0.290          N  
ATOM   7183  CA  ILE A 467     -32.147   4.492  53.862  1.00  0.300          C  
ATOM   7184  C   ILE A 467     -33.269   3.473  54.112  1.00  0.300          C  
ATOM   7185  O   ILE A 467     -34.028   3.137  53.203  1.00  0.300          O  
ATOM   7186  CB  ILE A 467     -32.672   5.942  54.021  1.00  0.420          C  
ATOM   7187  CG1 ILE A 467     -33.199   6.204  55.457  1.00  0.420          C  
ATOM   7188  CG2 ILE A 467     -33.746   6.209  52.953  1.00  0.420          C  
ATOM   7189  CD1 ILE A 467     -33.400   7.678  55.789  1.00  0.420          C  
ATOM   7190  H   ILE A 467     -32.016   4.152  51.700  1.00  0.350          H  
ATOM   7191  HA  ILE A 467     -31.382   4.326  54.619  1.00  0.360          H  
ATOM   7192  HB  ILE A 467     -31.844   6.633  53.859  1.00  0.500          H  
ATOM   7193 1HG1 ILE A 467     -34.157   5.705  55.588  1.00  0.500          H  
ATOM   7194 2HG1 ILE A 467     -32.488   5.795  56.172  1.00  0.500          H  
ATOM   7195 1HG2 ILE A 467     -34.096   7.217  53.018  1.00  0.500          H  
ATOM   7196 2HG2 ILE A 467     -33.317   6.047  51.964  1.00  0.500          H  
ATOM   7197 3HG2 ILE A 467     -34.583   5.541  53.101  1.00  0.500          H  
ATOM   7198 1HD1 ILE A 467     -33.762   7.768  56.815  1.00  0.500          H  
ATOM   7199 2HD1 ILE A 467     -32.449   8.204  55.693  1.00  0.500          H  
ATOM   7200 3HD1 ILE A 467     -34.126   8.120  55.119  1.00  0.500          H  
ATOM   7201  N   SER A 468     -33.395   3.022  55.364  1.00  0.300          N  
ATOM   7202  CA  SER A 468     -34.469   2.108  55.761  1.00  0.300          C  
ATOM   7203  C   SER A 468     -34.557   0.852  54.900  1.00  0.290          C  
ATOM   7204  O   SER A 468     -35.622   0.511  54.386  1.00  0.290          O  
ATOM   7205  CB  SER A 468     -35.806   2.834  55.777  1.00  0.420          C  
ATOM   7206  OG  SER A 468     -35.806   3.874  56.726  1.00  0.420          O  
ATOM   7207  H   SER A 468     -32.741   3.335  56.066  1.00  0.360          H  
ATOM   7208  HA  SER A 468     -34.265   1.784  56.783  1.00  0.360          H  
ATOM   7209 1HB  SER A 468     -36.019   3.242  54.791  1.00  0.500          H  
ATOM   7210 2HB  SER A 468     -36.598   2.126  56.012  1.00  0.500          H  
ATOM   7211  HG  SER A 468     -36.661   4.304  56.647  1.00  0.500          H  
ATOM   7212  N   ASN A 469     -33.428   0.168  54.766  1.00  0.270          N  
ATOM   7213  CA  ASN A 469     -33.327  -1.057  53.991  1.00  0.260          C  
ATOM   7214  C   ASN A 469     -32.851  -2.079  55.019  1.00  0.230          C  
ATOM   7215  O   ASN A 469     -33.098  -1.867  56.210  1.00  0.210          O  
ATOM   7216  CB  ASN A 469     -32.354  -0.878  52.845  1.00  0.370          C  
ATOM   7217  CG  ASN A 469     -32.801   0.199  51.842  1.00  0.370          C  
ATOM   7218  OD1 ASN A 469     -33.851   0.211  51.172  1.00  0.370          O  
ATOM   7219  ND2 ASN A 469     -31.948   1.168  51.726  1.00  0.370          N  
ATOM   7220  H   ASN A 469     -32.605   0.520  55.233  1.00  0.320          H  
ATOM   7221  HA  ASN A 469     -34.303  -1.357  53.624  1.00  0.310          H  
ATOM   7222 1HB  ASN A 469     -31.370  -0.618  53.239  1.00  0.440          H  
ATOM   7223 2HB  ASN A 469     -32.253  -1.823  52.308  1.00  0.440          H  
ATOM   7224 1HD2 ASN A 469     -32.152   1.938  51.094  1.00  0.440          H  
ATOM   7225 2HD2 ASN A 469     -31.104   1.165  52.260  1.00  0.440          H  
ATOM   7226  N   ARG A 470     -32.212  -3.180  54.635  1.00  0.250          N  
ATOM   7227  CA  ARG A 470     -31.790  -4.100  55.681  1.00  0.210          C  
ATOM   7228  C   ARG A 470     -30.582  -3.478  56.366  1.00  0.210          C  
ATOM   7229  O   ARG A 470     -29.660  -3.014  55.697  1.00  0.220          O  
ATOM   7230  CB  ARG A 470     -31.406  -5.465  55.138  1.00  0.310          C  
ATOM   7231  CG  ARG A 470     -31.082  -6.489  56.199  1.00  0.310          C  
ATOM   7232  CD  ARG A 470     -30.805  -7.820  55.639  1.00  0.310          C  
ATOM   7233  NE  ARG A 470     -30.406  -8.741  56.701  1.00  0.310          N  
ATOM   7234  CZ  ARG A 470     -31.213  -9.509  57.458  1.00  0.310          C  
ATOM   7235  NH1 ARG A 470     -32.522  -9.527  57.288  1.00  0.310          N  
ATOM   7236  NH2 ARG A 470     -30.653 -10.245  58.391  1.00  0.310          N  
ATOM   7237  H   ARG A 470     -31.976  -3.387  53.661  1.00  0.300          H  
ATOM   7238  HA  ARG A 470     -32.601  -4.222  56.401  1.00  0.250          H  
ATOM   7239 1HB  ARG A 470     -32.205  -5.852  54.516  1.00  0.370          H  
ATOM   7240 2HB  ARG A 470     -30.520  -5.370  54.524  1.00  0.370          H  
ATOM   7241 1HG  ARG A 470     -30.187  -6.178  56.743  1.00  0.370          H  
ATOM   7242 2HG  ARG A 470     -31.919  -6.568  56.891  1.00  0.370          H  
ATOM   7243 1HD  ARG A 470     -31.686  -8.212  55.129  1.00  0.370          H  
ATOM   7244 2HD  ARG A 470     -29.980  -7.742  54.929  1.00  0.370          H  
ATOM   7245  HE  ARG A 470     -29.420  -8.798  56.916  1.00  0.370          H  
ATOM   7246 1HH1 ARG A 470     -32.953  -8.958  56.575  1.00  0.370          H  
ATOM   7247 2HH1 ARG A 470     -33.103 -10.111  57.874  1.00  0.370          H  
ATOM   7248 1HH2 ARG A 470     -29.626 -10.185  58.517  1.00  0.370          H  
ATOM   7249 2HH2 ARG A 470     -31.214 -10.833  58.988  1.00  0.370          H  
ATOM   7250  N   GLY A 471     -30.553  -3.460  57.693  1.00  0.210          N  
ATOM   7251  CA  GLY A 471     -29.396  -2.868  58.357  1.00  0.220          C  
ATOM   7252  C   GLY A 471     -28.126  -3.648  58.035  1.00  0.210          C  
ATOM   7253  O   GLY A 471     -28.145  -4.882  57.990  1.00  0.190          O  
ATOM   7254  H   GLY A 471     -31.333  -3.828  58.219  1.00  0.250          H  
ATOM   7255 1HA  GLY A 471     -29.286  -1.832  58.036  1.00  0.260          H  
ATOM   7256 2HA  GLY A 471     -29.563  -2.856  59.433  1.00  0.260          H  
ATOM   7257  N   GLU A 472     -27.006  -2.929  57.904  1.00  0.200          N  
ATOM   7258  CA  GLU A 472     -25.708  -3.527  57.590  1.00  0.190          C  
ATOM   7259  C   GLU A 472     -25.268  -4.592  58.578  1.00  0.210          C  
ATOM   7260  O   GLU A 472     -24.704  -5.615  58.189  1.00  0.190          O  
ATOM   7261  CB  GLU A 472     -24.631  -2.444  57.544  1.00  0.270          C  
ATOM   7262  CG  GLU A 472     -23.240  -2.958  57.204  1.00  0.270          C  
ATOM   7263  CD  GLU A 472     -22.219  -1.868  57.111  1.00  0.270          C  
ATOM   7264  OE1 GLU A 472     -22.585  -0.725  57.209  1.00  0.270          O  
ATOM   7265  OE2 GLU A 472     -21.055  -2.184  56.965  1.00  0.270          O  
ATOM   7266  H   GLU A 472     -27.074  -1.922  57.970  1.00  0.240          H  
ATOM   7267  HA  GLU A 472     -25.780  -3.987  56.603  1.00  0.230          H  
ATOM   7268 1HB  GLU A 472     -24.903  -1.693  56.802  1.00  0.320          H  
ATOM   7269 2HB  GLU A 472     -24.573  -1.947  58.512  1.00  0.320          H  
ATOM   7270 1HG  GLU A 472     -22.920  -3.653  57.980  1.00  0.320          H  
ATOM   7271 2HG  GLU A 472     -23.283  -3.504  56.262  1.00  0.320          H  
ATOM   7272  N   ASN A 473     -25.508  -4.356  59.860  1.00  0.240          N  
ATOM   7273  CA  ASN A 473     -25.068  -5.313  60.861  1.00  0.260          C  
ATOM   7274  C   ASN A 473     -25.855  -6.615  60.778  1.00  0.260          C  
ATOM   7275  O   ASN A 473     -25.306  -7.690  61.043  1.00  0.270          O  
ATOM   7276  CB  ASN A 473     -25.175  -4.711  62.241  1.00  0.360          C  
ATOM   7277  CG  ASN A 473     -24.131  -3.661  62.483  1.00  0.360          C  
ATOM   7278  OD1 ASN A 473     -23.085  -3.618  61.825  1.00  0.360          O  
ATOM   7279  ND2 ASN A 473     -24.400  -2.797  63.420  1.00  0.360          N  
ATOM   7280  H   ASN A 473     -25.980  -3.504  60.125  1.00  0.290          H  
ATOM   7281  HA  ASN A 473     -24.022  -5.557  60.666  1.00  0.310          H  
ATOM   7282 1HB  ASN A 473     -26.162  -4.266  62.369  1.00  0.430          H  
ATOM   7283 2HB  ASN A 473     -25.070  -5.494  62.991  1.00  0.430          H  
ATOM   7284 1HD2 ASN A 473     -23.746  -2.069  63.630  1.00  0.430          H  
ATOM   7285 2HD2 ASN A 473     -25.256  -2.858  63.933  1.00  0.430          H  
ATOM   7286  N   SER A 474     -27.142  -6.510  60.424  1.00  0.270          N  
ATOM   7287  CA  SER A 474     -28.020  -7.667  60.315  1.00  0.260          C  
ATOM   7288  C   SER A 474     -27.611  -8.460  59.089  1.00  0.250          C  
ATOM   7289  O   SER A 474     -27.613  -9.697  59.082  1.00  0.260          O  
ATOM   7290  CB  SER A 474     -29.470  -7.223  60.208  1.00  0.370          C  
ATOM   7291  OG  SER A 474     -29.901  -6.586  61.383  1.00  0.370          O  
ATOM   7292  H   SER A 474     -27.527  -5.597  60.221  1.00  0.320          H  
ATOM   7293  HA  SER A 474     -27.898  -8.291  61.200  1.00  0.310          H  
ATOM   7294 1HB  SER A 474     -29.585  -6.548  59.359  1.00  0.440          H  
ATOM   7295 2HB  SER A 474     -30.094  -8.083  60.021  1.00  0.440          H  
ATOM   7296  HG  SER A 474     -30.832  -6.385  61.249  1.00  0.440          H  
ATOM   7297  N   CYS A 475     -27.273  -7.724  58.041  1.00  0.210          N  
ATOM   7298  CA  CYS A 475     -26.826  -8.279  56.793  1.00  0.180          C  
ATOM   7299  C   CYS A 475     -25.574  -9.116  57.013  1.00  0.170          C  
ATOM   7300  O   CYS A 475     -25.528 -10.295  56.643  1.00  0.170          O  
ATOM   7301  CB  CYS A 475     -26.568  -7.118  55.852  1.00  0.260          C  
ATOM   7302  SG  CYS A 475     -26.001  -7.552  54.342  1.00  0.260          S  
ATOM   7303  H   CYS A 475     -27.355  -6.705  58.119  1.00  0.250          H  
ATOM   7304  HA  CYS A 475     -27.600  -8.917  56.377  1.00  0.220          H  
ATOM   7305 1HB  CYS A 475     -27.485  -6.537  55.732  1.00  0.320          H  
ATOM   7306 2HB  CYS A 475     -25.842  -6.467  56.282  1.00  0.320          H  
ATOM   7307  N   LYS A 476     -24.584  -8.542  57.700  1.00  0.180          N  
ATOM   7308  CA  LYS A 476     -23.370  -9.282  57.993  1.00  0.200          C  
ATOM   7309  C   LYS A 476     -23.650 -10.493  58.889  1.00  0.220          C  
ATOM   7310  O   LYS A 476     -23.137 -11.588  58.645  1.00  0.230          O  
ATOM   7311  CB  LYS A 476     -22.341  -8.354  58.626  1.00  0.270          C  
ATOM   7312  CG  LYS A 476     -21.760  -7.343  57.648  1.00  0.270          C  
ATOM   7313  CD  LYS A 476     -20.794  -6.388  58.315  1.00  0.270          C  
ATOM   7314  CE  LYS A 476     -20.226  -5.398  57.300  1.00  0.270          C  
ATOM   7315  NZ  LYS A 476     -19.340  -4.383  57.938  1.00  0.270          N  
ATOM   7316  H   LYS A 476     -24.666  -7.559  57.980  1.00  0.220          H  
ATOM   7317  HA  LYS A 476     -22.966  -9.650  57.053  1.00  0.240          H  
ATOM   7318 1HB  LYS A 476     -22.813  -7.799  59.444  1.00  0.330          H  
ATOM   7319 2HB  LYS A 476     -21.526  -8.939  59.046  1.00  0.330          H  
ATOM   7320 1HG  LYS A 476     -21.236  -7.871  56.864  1.00  0.330          H  
ATOM   7321 2HG  LYS A 476     -22.572  -6.773  57.192  1.00  0.330          H  
ATOM   7322 1HD  LYS A 476     -21.322  -5.829  59.093  1.00  0.330          H  
ATOM   7323 2HD  LYS A 476     -19.979  -6.944  58.773  1.00  0.330          H  
ATOM   7324 1HE  LYS A 476     -19.656  -5.943  56.551  1.00  0.330          H  
ATOM   7325 2HE  LYS A 476     -21.048  -4.887  56.809  1.00  0.330          H  
ATOM   7326 1HZ  LYS A 476     -18.995  -3.743  57.228  1.00  0.330          H  
ATOM   7327 2HZ  LYS A 476     -19.869  -3.859  58.631  1.00  0.330          H  
ATOM   7328 3HZ  LYS A 476     -18.562  -4.840  58.386  1.00  0.330          H  
ATOM   7329  N   ALA A 477     -24.537 -10.337  59.879  1.00  0.250          N  
ATOM   7330  CA  ALA A 477     -24.870 -11.414  60.808  1.00  0.280          C  
ATOM   7331  C   ALA A 477     -25.399 -12.662  60.104  1.00  0.260          C  
ATOM   7332  O   ALA A 477     -25.114 -13.782  60.535  1.00  0.270          O  
ATOM   7333  CB  ALA A 477     -25.910 -10.940  61.805  1.00  0.380          C  
ATOM   7334  H   ALA A 477     -24.936  -9.413  60.062  1.00  0.300          H  
ATOM   7335  HA  ALA A 477     -23.960 -11.685  61.340  1.00  0.340          H  
ATOM   7336 1HB  ALA A 477     -26.124 -11.737  62.514  1.00  0.460          H  
ATOM   7337 2HB  ALA A 477     -25.531 -10.067  62.336  1.00  0.460          H  
ATOM   7338 3HB  ALA A 477     -26.819 -10.674  61.276  1.00  0.460          H  
ATOM   7339  N   THR A 478     -26.143 -12.487  59.007  1.00  0.230          N  
ATOM   7340  CA  THR A 478     -26.693 -13.633  58.285  1.00  0.220          C  
ATOM   7341  C   THR A 478     -25.821 -14.053  57.099  1.00  0.200          C  
ATOM   7342  O   THR A 478     -26.234 -14.878  56.275  1.00  0.200          O  
ATOM   7343  CB  THR A 478     -28.134 -13.409  57.798  1.00  0.310          C  
ATOM   7344  OG1 THR A 478     -28.183 -12.309  56.883  1.00  0.310          O  
ATOM   7345  CG2 THR A 478     -29.022 -13.125  58.995  1.00  0.310          C  
ATOM   7346  H   THR A 478     -26.388 -11.535  58.706  1.00  0.280          H  
ATOM   7347  HA  THR A 478     -26.723 -14.476  58.974  1.00  0.260          H  
ATOM   7348  HB  THR A 478     -28.485 -14.304  57.290  1.00  0.370          H  
ATOM   7349  HG1 THR A 478     -29.037 -12.305  56.446  1.00  0.370          H  
ATOM   7350 1HG2 THR A 478     -30.044 -12.982  58.659  1.00  0.370          H  
ATOM   7351 2HG2 THR A 478     -28.981 -13.969  59.682  1.00  0.370          H  
ATOM   7352 3HG2 THR A 478     -28.672 -12.228  59.504  1.00  0.370          H  
ATOM   7353  N   GLY A 479     -24.621 -13.474  56.992  1.00  0.190          N  
ATOM   7354  CA  GLY A 479     -23.682 -13.814  55.938  1.00  0.170          C  
ATOM   7355  C   GLY A 479     -23.916 -13.140  54.595  1.00  0.160          C  
ATOM   7356  O   GLY A 479     -23.351 -13.570  53.584  1.00  0.160          O  
ATOM   7357  H   GLY A 479     -24.323 -12.795  57.697  1.00  0.230          H  
ATOM   7358 1HA  GLY A 479     -22.680 -13.561  56.286  1.00  0.200          H  
ATOM   7359 2HA  GLY A 479     -23.692 -14.894  55.799  1.00  0.200          H  
ATOM   7360  N   GLN A 480     -24.720 -12.082  54.534  1.00  0.160          N  
ATOM   7361  CA  GLN A 480     -24.964 -11.453  53.248  1.00  0.160          C  
ATOM   7362  C   GLN A 480     -23.874 -10.441  52.961  1.00  0.160          C  
ATOM   7363  O   GLN A 480     -24.049  -9.234  53.013  1.00  0.160          O  
ATOM   7364  CB  GLN A 480     -26.368 -10.864  53.195  1.00  0.220          C  
ATOM   7365  CG  GLN A 480     -27.458 -11.899  53.327  1.00  0.220          C  
ATOM   7366  CD  GLN A 480     -27.461 -12.872  52.175  1.00  0.220          C  
ATOM   7367  OE1 GLN A 480     -27.658 -12.491  51.016  1.00  0.220          O  
ATOM   7368  NE2 GLN A 480     -27.236 -14.143  52.481  1.00  0.220          N  
ATOM   7369  H   GLN A 480     -25.143 -11.659  55.367  1.00  0.190          H  
ATOM   7370  HA  GLN A 480     -24.900 -12.211  52.469  1.00  0.190          H  
ATOM   7371 1HB  GLN A 480     -26.502 -10.230  54.044  1.00  0.270          H  
ATOM   7372 2HB  GLN A 480     -26.509 -10.272  52.290  1.00  0.270          H  
ATOM   7373 1HG  GLN A 480     -27.296 -12.462  54.250  1.00  0.270          H  
ATOM   7374 2HG  GLN A 480     -28.421 -11.394  53.360  1.00  0.270          H  
ATOM   7375 1HE2 GLN A 480     -27.221 -14.837  51.762  1.00  0.270          H  
ATOM   7376 2HE2 GLN A 480     -27.078 -14.417  53.440  1.00  0.270          H  
ATOM   7377  N   VAL A 481     -22.722 -10.974  52.639  1.00  0.160          N  
ATOM   7378  CA  VAL A 481     -21.533 -10.179  52.419  1.00  0.160          C  
ATOM   7379  C   VAL A 481     -21.013 -10.480  51.040  1.00  0.130          C  
ATOM   7380  O   VAL A 481     -21.446 -11.456  50.427  1.00  0.130          O  
ATOM   7381  CB  VAL A 481     -20.492 -10.498  53.505  1.00  0.220          C  
ATOM   7382  CG1 VAL A 481     -21.084 -10.157  54.877  1.00  0.220          C  
ATOM   7383  CG2 VAL A 481     -20.095 -11.981  53.439  1.00  0.220          C  
ATOM   7384  H   VAL A 481     -22.707 -11.998  52.615  1.00  0.190          H  
ATOM   7385  HA  VAL A 481     -21.791  -9.121  52.473  1.00  0.190          H  
ATOM   7386  HB  VAL A 481     -19.612  -9.876  53.352  1.00  0.270          H  
ATOM   7387 1HG1 VAL A 481     -20.352 -10.355  55.657  1.00  0.270          H  
ATOM   7388 2HG1 VAL A 481     -21.357  -9.107  54.887  1.00  0.270          H  
ATOM   7389 3HG1 VAL A 481     -21.968 -10.761  55.060  1.00  0.270          H  
ATOM   7390 1HG2 VAL A 481     -19.357 -12.192  54.210  1.00  0.270          H  
ATOM   7391 2HG2 VAL A 481     -20.965 -12.608  53.598  1.00  0.270          H  
ATOM   7392 3HG2 VAL A 481     -19.662 -12.208  52.459  1.00  0.270          H  
ATOM   7393  N   CYS A 482     -20.133  -9.642  50.517  1.00  0.160          N  
ATOM   7394  CA  CYS A 482     -19.617  -9.904  49.182  1.00  0.110          C  
ATOM   7395  C   CYS A 482     -18.752 -11.146  49.171  1.00  0.110          C  
ATOM   7396  O   CYS A 482     -18.024 -11.422  50.124  1.00  0.110          O  
ATOM   7397  CB  CYS A 482     -18.819  -8.713  48.650  1.00  0.170          C  
ATOM   7398  SG  CYS A 482     -19.812  -7.224  48.381  1.00  0.170          S  
ATOM   7399  H   CYS A 482     -19.809  -8.838  51.034  1.00  0.190          H  
ATOM   7400  HA  CYS A 482     -20.460 -10.078  48.515  1.00  0.130          H  
ATOM   7401 1HB  CYS A 482     -18.020  -8.467  49.347  1.00  0.210          H  
ATOM   7402 2HB  CYS A 482     -18.354  -8.984  47.702  1.00  0.210          H  
ATOM   7403  N   HIS A 483     -18.790 -11.848  48.052  1.00  0.140          N  
ATOM   7404  CA  HIS A 483     -18.015 -13.056  47.847  1.00  0.200          C  
ATOM   7405  C   HIS A 483     -16.534 -12.797  48.092  1.00  0.190          C  
ATOM   7406  O   HIS A 483     -16.016 -11.729  47.775  1.00  0.150          O  
ATOM   7407  CB  HIS A 483     -18.220 -13.601  46.431  1.00  0.260          C  
ATOM   7408  CG  HIS A 483     -17.681 -14.980  46.267  1.00  0.260          C  
ATOM   7409  ND1 HIS A 483     -16.339 -15.254  46.079  1.00  0.260          N  
ATOM   7410  CD2 HIS A 483     -18.312 -16.170  46.299  1.00  0.260          C  
ATOM   7411  CE1 HIS A 483     -16.176 -16.571  45.999  1.00  0.260          C  
ATOM   7412  NE2 HIS A 483     -17.356 -17.144  46.133  1.00  0.260          N  
ATOM   7413  H   HIS A 483     -19.415 -11.546  47.316  1.00  0.170          H  
ATOM   7414  HA  HIS A 483     -18.341 -13.820  48.552  1.00  0.240          H  
ATOM   7415 1HB  HIS A 483     -19.286 -13.616  46.191  1.00  0.310          H  
ATOM   7416 2HB  HIS A 483     -17.729 -12.948  45.709  1.00  0.310          H  
ATOM   7417  HD2 HIS A 483     -19.384 -16.324  46.441  1.00  0.310          H  
ATOM   7418  HE1 HIS A 483     -15.233 -17.099  45.853  1.00  0.310          H  
ATOM   7419  HE2 HIS A 483     -17.537 -18.141  46.117  1.00  0.310          H  
ATOM   7420  N   ALA A 484     -15.832 -13.794  48.626  1.00  0.230          N  
ATOM   7421  CA  ALA A 484     -14.411 -13.680  48.948  1.00  0.220          C  
ATOM   7422  C   ALA A 484     -13.545 -13.244  47.767  1.00  0.180          C  
ATOM   7423  O   ALA A 484     -12.544 -12.550  47.967  1.00  0.170          O  
ATOM   7424  CB  ALA A 484     -13.899 -15.013  49.454  1.00  0.310          C  
ATOM   7425  H   ALA A 484     -16.308 -14.653  48.861  1.00  0.280          H  
ATOM   7426  HA  ALA A 484     -14.311 -12.929  49.733  1.00  0.260          H  
ATOM   7427 1HB  ALA A 484     -12.850 -14.918  49.732  1.00  0.370          H  
ATOM   7428 2HB  ALA A 484     -14.479 -15.320  50.322  1.00  0.370          H  
ATOM   7429 3HB  ALA A 484     -14.000 -15.759  48.665  1.00  0.370          H  
ATOM   7430  N   LEU A 485     -13.912 -13.625  46.544  1.00  0.250          N  
ATOM   7431  CA  LEU A 485     -13.128 -13.259  45.371  1.00  0.290          C  
ATOM   7432  C   LEU A 485     -13.416 -11.874  44.850  1.00  0.230          C  
ATOM   7433  O   LEU A 485     -12.866 -11.477  43.816  1.00  0.270          O  
ATOM   7434  CB  LEU A 485     -13.347 -14.252  44.233  1.00  0.390          C  
ATOM   7435  CG  LEU A 485     -12.809 -15.646  44.423  1.00  0.390          C  
ATOM   7436  CD1 LEU A 485     -13.330 -16.506  43.313  1.00  0.390          C  
ATOM   7437  CD2 LEU A 485     -11.274 -15.603  44.339  1.00  0.390          C  
ATOM   7438  H   LEU A 485     -14.747 -14.204  46.410  1.00  0.300          H  
ATOM   7439  HA  LEU A 485     -12.084 -13.268  45.661  1.00  0.350          H  
ATOM   7440 1HB  LEU A 485     -14.418 -14.326  44.042  1.00  0.470          H  
ATOM   7441 2HB  LEU A 485     -12.869 -13.852  43.348  1.00  0.470          H  
ATOM   7442  HG  LEU A 485     -13.120 -16.053  45.379  1.00  0.470          H  
ATOM   7443 1HD1 LEU A 485     -12.932 -17.520  43.416  1.00  0.470          H  
ATOM   7444 2HD1 LEU A 485     -14.418 -16.539  43.340  1.00  0.470          H  
ATOM   7445 3HD1 LEU A 485     -13.012 -16.079  42.392  1.00  0.470          H  
ATOM   7446 1HD2 LEU A 485     -10.893 -16.598  44.445  1.00  0.470          H  
ATOM   7447 2HD2 LEU A 485     -10.971 -15.204  43.368  1.00  0.470          H  
ATOM   7448 3HD2 LEU A 485     -10.857 -14.992  45.124  1.00  0.470          H  
ATOM   7449  N   CYS A 486     -14.305 -11.168  45.508  1.00  0.210          N  
ATOM   7450  CA  CYS A 486     -14.657  -9.825  45.105  1.00  0.180          C  
ATOM   7451  C   CYS A 486     -13.643  -8.823  45.648  1.00  0.230          C  
ATOM   7452  O   CYS A 486     -13.153  -8.973  46.772  1.00  0.280          O  
ATOM   7453  CB  CYS A 486     -16.060  -9.492  45.606  1.00  0.260          C  
ATOM   7454  SG  CYS A 486     -16.687  -7.928  45.045  1.00  0.260          S  
ATOM   7455  H   CYS A 486     -14.735 -11.547  46.347  1.00  0.250          H  
ATOM   7456  HA  CYS A 486     -14.638  -9.787  44.019  1.00  0.220          H  
ATOM   7457 1HB  CYS A 486     -16.755 -10.272  45.303  1.00  0.320          H  
ATOM   7458 2HB  CYS A 486     -16.050  -9.472  46.696  1.00  0.320          H  
ATOM   7459  N   SER A 487     -13.277  -7.825  44.851  1.00  0.210          N  
ATOM   7460  CA  SER A 487     -12.328  -6.809  45.270  1.00  0.220          C  
ATOM   7461  C   SER A 487     -13.035  -5.862  46.258  1.00  0.170          C  
ATOM   7462  O   SER A 487     -14.266  -5.887  46.378  1.00  0.150          O  
ATOM   7463  CB  SER A 487     -11.911  -5.965  44.086  1.00  0.300          C  
ATOM   7464  OG  SER A 487     -12.959  -5.095  43.772  1.00  0.300          O  
ATOM   7465  H   SER A 487     -13.673  -7.736  43.909  1.00  0.250          H  
ATOM   7466  HA  SER A 487     -11.479  -7.304  45.732  1.00  0.260          H  
ATOM   7467 1HB  SER A 487     -11.012  -5.428  44.248  1.00  0.360          H  
ATOM   7468 2HB  SER A 487     -11.718  -6.613  43.242  1.00  0.360          H  
ATOM   7469  HG  SER A 487     -13.571  -5.626  43.221  1.00  0.360          H  
ATOM   7470  N   PRO A 488     -12.307  -4.955  46.936  1.00  0.170          N  
ATOM   7471  CA  PRO A 488     -12.834  -3.950  47.840  1.00  0.130          C  
ATOM   7472  C   PRO A 488     -13.898  -3.017  47.241  1.00  0.080          C  
ATOM   7473  O   PRO A 488     -14.505  -2.260  47.991  1.00  0.080          O  
ATOM   7474  CB  PRO A 488     -11.580  -3.167  48.252  1.00  0.200          C  
ATOM   7475  CG  PRO A 488     -10.447  -4.144  48.093  1.00  0.200          C  
ATOM   7476  CD  PRO A 488     -10.809  -4.954  46.886  1.00  0.200          C  
ATOM   7477  HA  PRO A 488     -13.252  -4.469  48.715  1.00  0.160          H  
ATOM   7478 1HB  PRO A 488     -11.472  -2.277  47.611  1.00  0.230          H  
ATOM   7479 2HB  PRO A 488     -11.689  -2.804  49.285  1.00  0.230          H  
ATOM   7480 1HG  PRO A 488      -9.495  -3.600  47.973  1.00  0.230          H  
ATOM   7481 2HG  PRO A 488     -10.348  -4.755  49.003  1.00  0.230          H  
ATOM   7482 1HD  PRO A 488     -10.432  -4.411  46.020  1.00  0.230          H  
ATOM   7483 2HD  PRO A 488     -10.378  -5.954  46.993  1.00  0.230          H  
ATOM   7484  N   GLU A 489     -14.107  -3.002  45.908  1.00  0.140          N  
ATOM   7485  CA  GLU A 489     -15.123  -2.101  45.349  1.00  0.170          C  
ATOM   7486  C   GLU A 489     -16.578  -2.554  45.583  1.00  0.110          C  
ATOM   7487  O   GLU A 489     -17.517  -1.872  45.162  1.00  0.100          O  
ATOM   7488  CB  GLU A 489     -14.866  -1.834  43.866  1.00  0.230          C  
ATOM   7489  CG  GLU A 489     -13.581  -1.041  43.628  1.00  0.230          C  
ATOM   7490  CD  GLU A 489     -13.365  -0.611  42.205  1.00  0.230          C  
ATOM   7491  OE1 GLU A 489     -14.149  -0.945  41.341  1.00  0.230          O  
ATOM   7492  OE2 GLU A 489     -12.422   0.115  41.958  1.00  0.230          O  
ATOM   7493  H   GLU A 489     -13.612  -3.632  45.275  1.00  0.170          H  
ATOM   7494  HA  GLU A 489     -15.014  -1.142  45.855  1.00  0.200          H  
ATOM   7495 1HB  GLU A 489     -14.799  -2.782  43.326  1.00  0.270          H  
ATOM   7496 2HB  GLU A 489     -15.694  -1.270  43.447  1.00  0.270          H  
ATOM   7497 1HG  GLU A 489     -13.608  -0.153  44.259  1.00  0.270          H  
ATOM   7498 2HG  GLU A 489     -12.736  -1.651  43.953  1.00  0.270          H  
ATOM   7499  N   GLY A 490     -16.759  -3.684  46.266  1.00  0.090          N  
ATOM   7500  CA  GLY A 490     -18.086  -4.175  46.642  1.00  0.080          C  
ATOM   7501  C   GLY A 490     -18.800  -4.955  45.567  1.00  0.090          C  
ATOM   7502  O   GLY A 490     -18.202  -5.340  44.561  1.00  0.100          O  
ATOM   7503  H   GLY A 490     -15.926  -4.222  46.519  1.00  0.110          H  
ATOM   7504 1HA  GLY A 490     -17.992  -4.798  47.531  1.00  0.100          H  
ATOM   7505 2HA  GLY A 490     -18.707  -3.336  46.925  1.00  0.100          H  
ATOM   7506  N   CYS A 491     -20.089  -5.201  45.788  1.00  0.090          N  
ATOM   7507  CA  CYS A 491     -20.846  -6.068  44.907  1.00  0.110          C  
ATOM   7508  C   CYS A 491     -22.344  -5.772  44.881  1.00  0.110          C  
ATOM   7509  O   CYS A 491     -22.880  -5.072  45.733  1.00  0.100          O  
ATOM   7510  CB  CYS A 491     -20.621  -7.498  45.376  1.00  0.150          C  
ATOM   7511  SG  CYS A 491     -21.240  -7.791  47.000  1.00  0.150          S  
ATOM   7512  H   CYS A 491     -20.544  -4.816  46.624  1.00  0.110          H  
ATOM   7513  HA  CYS A 491     -20.465  -5.964  43.896  1.00  0.130          H  
ATOM   7514 1HB  CYS A 491     -21.105  -8.199  44.698  1.00  0.180          H  
ATOM   7515 2HB  CYS A 491     -19.570  -7.721  45.378  1.00  0.180          H  
ATOM   7516  N   TRP A 492     -23.030  -6.370  43.913  1.00  0.120          N  
ATOM   7517  CA  TRP A 492     -24.466  -6.227  43.728  1.00  0.120          C  
ATOM   7518  C   TRP A 492     -25.244  -7.412  44.312  1.00  0.120          C  
ATOM   7519  O   TRP A 492     -26.465  -7.509  44.133  1.00  0.120          O  
ATOM   7520  CB  TRP A 492     -24.740  -6.114  42.227  1.00  0.170          C  
ATOM   7521  CG  TRP A 492     -24.033  -4.943  41.575  1.00  0.170          C  
ATOM   7522  CD1 TRP A 492     -22.847  -5.010  40.913  1.00  0.170          C  
ATOM   7523  CD2 TRP A 492     -24.451  -3.556  41.487  1.00  0.170          C  
ATOM   7524  NE1 TRP A 492     -22.501  -3.782  40.438  1.00  0.170          N  
ATOM   7525  CE2 TRP A 492     -23.461  -2.880  40.777  1.00  0.170          C  
ATOM   7526  CE3 TRP A 492     -25.555  -2.853  41.934  1.00  0.170          C  
ATOM   7527  CZ2 TRP A 492     -23.544  -1.520  40.506  1.00  0.170          C  
ATOM   7528  CZ3 TRP A 492     -25.640  -1.493  41.660  1.00  0.170          C  
ATOM   7529  CH2 TRP A 492     -24.660  -0.845  40.969  1.00  0.170          C  
ATOM   7530  H   TRP A 492     -22.515  -6.932  43.236  1.00  0.140          H  
ATOM   7531  HA  TRP A 492     -24.789  -5.314  44.226  1.00  0.140          H  
ATOM   7532 1HB  TRP A 492     -24.413  -7.031  41.728  1.00  0.200          H  
ATOM   7533 2HB  TRP A 492     -25.798  -6.006  42.053  1.00  0.200          H  
ATOM   7534  HD1 TRP A 492     -22.256  -5.911  40.772  1.00  0.200          H  
ATOM   7535  HE1 TRP A 492     -21.677  -3.573  39.900  1.00  0.200          H  
ATOM   7536  HE3 TRP A 492     -26.325  -3.349  42.474  1.00  0.200          H  
ATOM   7537  HZ2 TRP A 492     -22.770  -0.990  39.942  1.00  0.200          H  
ATOM   7538  HZ3 TRP A 492     -26.505  -0.965  42.006  1.00  0.200          H  
ATOM   7539  HH2 TRP A 492     -24.757   0.219  40.773  1.00  0.200          H  
ATOM   7540  N   GLY A 493     -24.526  -8.333  44.961  1.00  0.120          N  
ATOM   7541  CA  GLY A 493     -25.087  -9.567  45.511  1.00  0.110          C  
ATOM   7542  C   GLY A 493     -23.972 -10.509  46.016  1.00  0.090          C  
ATOM   7543  O   GLY A 493     -22.796 -10.190  45.888  1.00  0.080          O  
ATOM   7544  H   GLY A 493     -23.537  -8.151  45.083  1.00  0.140          H  
ATOM   7545 1HA  GLY A 493     -25.764  -9.320  46.317  1.00  0.130          H  
ATOM   7546 2HA  GLY A 493     -25.671 -10.057  44.734  1.00  0.130          H  
ATOM   7547  N   PRO A 494     -24.320 -11.682  46.575  1.00  0.080          N  
ATOM   7548  CA  PRO A 494     -23.429 -12.690  47.170  1.00  0.060          C  
ATOM   7549  C   PRO A 494     -22.608 -13.588  46.224  1.00  0.070          C  
ATOM   7550  O   PRO A 494     -21.749 -14.344  46.685  1.00  0.080          O  
ATOM   7551  CB  PRO A 494     -24.435 -13.576  47.928  1.00  0.090          C  
ATOM   7552  CG  PRO A 494     -25.718 -13.476  47.131  1.00  0.090          C  
ATOM   7553  CD  PRO A 494     -25.750 -12.065  46.583  1.00  0.090          C  
ATOM   7554  HA  PRO A 494     -22.757 -12.183  47.881  1.00  0.070          H  
ATOM   7555 1HB  PRO A 494     -24.053 -14.605  47.962  1.00  0.110          H  
ATOM   7556 2HB  PRO A 494     -24.546 -13.254  48.964  1.00  0.110          H  
ATOM   7557 1HG  PRO A 494     -25.726 -14.244  46.338  1.00  0.110          H  
ATOM   7558 2HG  PRO A 494     -26.575 -13.692  47.789  1.00  0.110          H  
ATOM   7559 1HD  PRO A 494     -26.141 -12.101  45.553  1.00  0.110          H  
ATOM   7560 2HD  PRO A 494     -26.342 -11.418  47.229  1.00  0.110          H  
ATOM   7561  N   GLU A 495     -22.918 -13.583  44.933  1.00  0.090          N  
ATOM   7562  CA  GLU A 495     -22.290 -14.503  43.989  1.00  0.120          C  
ATOM   7563  C   GLU A 495     -20.930 -14.040  43.442  1.00  0.140          C  
ATOM   7564  O   GLU A 495     -20.609 -12.849  43.457  1.00  0.130          O  
ATOM   7565  CB  GLU A 495     -23.245 -14.782  42.811  1.00  0.160          C  
ATOM   7566  CG  GLU A 495     -24.516 -15.537  43.188  1.00  0.160          C  
ATOM   7567  CD  GLU A 495     -24.234 -16.963  43.546  1.00  0.160          C  
ATOM   7568  OE1 GLU A 495     -23.523 -17.592  42.799  1.00  0.160          O  
ATOM   7569  OE2 GLU A 495     -24.722 -17.432  44.542  1.00  0.160          O  
ATOM   7570  H   GLU A 495     -23.612 -12.924  44.553  1.00  0.110          H  
ATOM   7571  HA  GLU A 495     -22.174 -15.434  44.530  1.00  0.140          H  
ATOM   7572 1HB  GLU A 495     -23.538 -13.857  42.354  1.00  0.190          H  
ATOM   7573 2HB  GLU A 495     -22.750 -15.346  42.038  1.00  0.190          H  
ATOM   7574 1HG  GLU A 495     -24.981 -15.039  44.038  1.00  0.190          H  
ATOM   7575 2HG  GLU A 495     -25.214 -15.500  42.353  1.00  0.190          H  
ATOM   7576  N   PRO A 496     -20.103 -14.973  42.919  1.00  0.190          N  
ATOM   7577  CA  PRO A 496     -18.864 -14.734  42.189  1.00  0.250          C  
ATOM   7578  C   PRO A 496     -19.088 -13.847  40.961  1.00  0.240          C  
ATOM   7579  O   PRO A 496     -18.136 -13.299  40.412  1.00  0.270          O  
ATOM   7580  CB  PRO A 496     -18.444 -16.143  41.759  1.00  0.380          C  
ATOM   7581  CG  PRO A 496     -19.040 -17.063  42.769  1.00  0.380          C  
ATOM   7582  CD  PRO A 496     -20.353 -16.434  43.165  1.00  0.380          C  
ATOM   7583  HA  PRO A 496     -18.120 -14.288  42.867  1.00  0.300          H  
ATOM   7584 1HB  PRO A 496     -18.843 -16.347  40.771  1.00  0.450          H  
ATOM   7585 2HB  PRO A 496     -17.338 -16.212  41.687  1.00  0.450          H  
ATOM   7586 1HG  PRO A 496     -19.173 -18.060  42.320  1.00  0.450          H  
ATOM   7587 2HG  PRO A 496     -18.346 -17.188  43.595  1.00  0.450          H  
ATOM   7588 1HD  PRO A 496     -21.161 -16.836  42.541  1.00  0.450          H  
ATOM   7589 2HD  PRO A 496     -20.498 -16.655  44.228  1.00  0.450          H  
ATOM   7590  N   ARG A 497     -20.347 -13.724  40.498  1.00  0.180          N  
ATOM   7591  CA  ARG A 497     -20.591 -12.887  39.339  1.00  0.140          C  
ATOM   7592  C   ARG A 497     -21.464 -11.702  39.722  1.00  0.270          C  
ATOM   7593  O   ARG A 497     -22.100 -11.105  38.860  1.00  0.490          O  
ATOM   7594  CB  ARG A 497     -21.408 -13.660  38.298  1.00  0.210          C  
ATOM   7595  CG  ARG A 497     -20.801 -14.917  37.746  1.00  0.210          C  
ATOM   7596  CD  ARG A 497     -21.710 -15.619  36.810  1.00  0.210          C  
ATOM   7597  NE  ARG A 497     -21.135 -16.887  36.326  1.00  0.210          N  
ATOM   7598  CZ  ARG A 497     -21.656 -17.675  35.372  1.00  0.210          C  
ATOM   7599  NH1 ARG A 497     -22.778 -17.356  34.746  1.00  0.210          N  
ATOM   7600  NH2 ARG A 497     -21.007 -18.784  35.079  1.00  0.210          N  
ATOM   7601  H   ARG A 497     -21.127 -14.184  40.946  1.00  0.220          H  
ATOM   7602  HA  ARG A 497     -19.647 -12.534  38.922  1.00  0.170          H  
ATOM   7603 1HB  ARG A 497     -22.376 -13.918  38.726  1.00  0.250          H  
ATOM   7604 2HB  ARG A 497     -21.596 -13.008  37.443  1.00  0.250          H  
ATOM   7605 1HG  ARG A 497     -19.980 -14.626  37.151  1.00  0.250          H  
ATOM   7606 2HG  ARG A 497     -20.478 -15.594  38.536  1.00  0.250          H  
ATOM   7607 1HD  ARG A 497     -22.651 -15.837  37.315  1.00  0.250          H  
ATOM   7608 2HD  ARG A 497     -21.892 -14.973  35.952  1.00  0.250          H  
ATOM   7609  HE  ARG A 497     -20.256 -17.237  36.752  1.00  0.250          H  
ATOM   7610 1HH1 ARG A 497     -23.267 -16.505  34.978  1.00  0.250          H  
ATOM   7611 2HH1 ARG A 497     -23.149 -17.966  34.031  1.00  0.250          H  
ATOM   7612 1HH2 ARG A 497     -20.138 -18.996  35.603  1.00  0.250          H  
ATOM   7613 2HH2 ARG A 497     -21.352 -19.413  34.372  1.00  0.250          H  
ATOM   7614  N   ASP A 498     -21.373 -11.260  40.979  1.00  0.110          N  
ATOM   7615  CA  ASP A 498     -22.080 -10.064  41.419  1.00  0.120          C  
ATOM   7616  C   ASP A 498     -21.108  -8.954  41.742  1.00  0.120          C  
ATOM   7617  O   ASP A 498     -21.493  -7.830  42.060  1.00  0.150          O  
ATOM   7618  CB  ASP A 498     -22.950 -10.323  42.647  1.00  0.160          C  
ATOM   7619  CG  ASP A 498     -24.222 -11.198  42.443  1.00  0.160          C  
ATOM   7620  OD1 ASP A 498     -24.842 -11.126  41.413  1.00  0.160          O  
ATOM   7621  OD2 ASP A 498     -24.573 -11.944  43.347  1.00  0.160          O  
ATOM   7622  H   ASP A 498     -20.857 -11.801  41.680  1.00  0.130          H  
ATOM   7623  HA  ASP A 498     -22.717  -9.727  40.618  1.00  0.140          H  
ATOM   7624 1HB  ASP A 498     -22.330 -10.794  43.417  1.00  0.200          H  
ATOM   7625 2HB  ASP A 498     -23.249  -9.382  43.024  1.00  0.200          H  
ATOM   7626  N   CYS A 499     -19.842  -9.274  41.724  1.00  0.100          N  
ATOM   7627  CA  CYS A 499     -18.822  -8.346  42.150  1.00  0.100          C  
ATOM   7628  C   CYS A 499     -18.591  -7.192  41.190  1.00  0.100          C  
ATOM   7629  O   CYS A 499     -18.586  -7.391  39.975  1.00  0.100          O  
ATOM   7630  CB  CYS A 499     -17.539  -9.058  42.390  1.00  0.140          C  
ATOM   7631  SG  CYS A 499     -16.377  -7.985  43.034  1.00  0.140          S  
ATOM   7632  H   CYS A 499     -19.576 -10.197  41.409  1.00  0.120          H  
ATOM   7633  HA  CYS A 499     -19.131  -7.921  43.094  1.00  0.120          H  
ATOM   7634 1HB  CYS A 499     -17.684  -9.893  43.067  1.00  0.170          H  
ATOM   7635 2HB  CYS A 499     -17.159  -9.445  41.452  1.00  0.170          H  
ATOM   7636  N   VAL A 500     -18.385  -5.988  41.735  1.00  0.110          N  
ATOM   7637  CA  VAL A 500     -18.103  -4.808  40.926  1.00  0.110          C  
ATOM   7638  C   VAL A 500     -16.825  -4.976  40.098  1.00  0.130          C  
ATOM   7639  O   VAL A 500     -16.796  -4.587  38.923  1.00  0.120          O  
ATOM   7640  CB  VAL A 500     -18.003  -3.545  41.826  1.00  0.150          C  
ATOM   7641  CG1 VAL A 500     -17.468  -2.344  41.044  1.00  0.150          C  
ATOM   7642  CG2 VAL A 500     -19.404  -3.195  42.369  1.00  0.150          C  
ATOM   7643  H   VAL A 500     -18.401  -5.889  42.755  1.00  0.130          H  
ATOM   7644  HA  VAL A 500     -18.938  -4.668  40.243  1.00  0.130          H  
ATOM   7645  HB  VAL A 500     -17.321  -3.750  42.660  1.00  0.180          H  
ATOM   7646 1HG1 VAL A 500     -17.417  -1.483  41.709  1.00  0.180          H  
ATOM   7647 2HG1 VAL A 500     -16.466  -2.546  40.661  1.00  0.180          H  
ATOM   7648 3HG1 VAL A 500     -18.135  -2.122  40.215  1.00  0.180          H  
ATOM   7649 1HG2 VAL A 500     -19.332  -2.318  43.018  1.00  0.180          H  
ATOM   7650 2HG2 VAL A 500     -20.071  -2.979  41.545  1.00  0.180          H  
ATOM   7651 3HG2 VAL A 500     -19.796  -4.016  42.932  1.00  0.180          H  
ATOM   7652  N   SER A 501     -15.784  -5.521  40.717  1.00  0.160          N  
ATOM   7653  CA  SER A 501     -14.482  -5.787  40.110  1.00  0.170          C  
ATOM   7654  C   SER A 501     -13.843  -6.931  40.884  1.00  0.180          C  
ATOM   7655  O   SER A 501     -13.875  -6.908  42.114  1.00  0.180          O  
ATOM   7656  CB  SER A 501     -13.605  -4.556  40.162  1.00  0.230          C  
ATOM   7657  OG  SER A 501     -12.354  -4.817  39.601  1.00  0.230          O  
ATOM   7658  H   SER A 501     -15.905  -5.775  41.689  1.00  0.190          H  
ATOM   7659  HA  SER A 501     -14.621  -6.098  39.075  1.00  0.200          H  
ATOM   7660 1HB  SER A 501     -14.088  -3.738  39.626  1.00  0.280          H  
ATOM   7661 2HB  SER A 501     -13.485  -4.236  41.198  1.00  0.280          H  
ATOM   7662  HG  SER A 501     -11.844  -4.009  39.710  1.00  0.280          H  
ATOM   7663  N   CYS A 502     -13.277  -7.908  40.186  1.00  0.190          N  
ATOM   7664  CA  CYS A 502     -12.708  -9.093  40.824  1.00  0.190          C  
ATOM   7665  C   CYS A 502     -11.347  -8.851  41.461  1.00  0.190          C  
ATOM   7666  O   CYS A 502     -10.534  -8.076  40.957  1.00  0.210          O  
ATOM   7667  CB  CYS A 502     -12.589 -10.214  39.799  1.00  0.270          C  
ATOM   7668  SG  CYS A 502     -14.175 -10.714  39.112  1.00  0.270          S  
ATOM   7669  H   CYS A 502     -13.262  -7.837  39.179  1.00  0.230          H  
ATOM   7670  HA  CYS A 502     -13.392  -9.412  41.610  1.00  0.230          H  
ATOM   7671 1HB  CYS A 502     -11.944  -9.895  38.978  1.00  0.320          H  
ATOM   7672 2HB  CYS A 502     -12.123 -11.087  40.257  1.00  0.320          H  
ATOM   7673  N   ARG A 503     -11.113  -9.561  42.573  1.00  0.160          N  
ATOM   7674  CA  ARG A 503      -9.861  -9.567  43.329  1.00  0.070          C  
ATOM   7675  C   ARG A 503      -8.668 -10.112  42.539  1.00  0.070          C  
ATOM   7676  O   ARG A 503      -7.534  -9.667  42.714  1.00  0.260          O  
ATOM   7677  CB  ARG A 503     -10.032 -10.397  44.592  1.00  0.130          C  
ATOM   7678  CG  ARG A 503      -8.889 -10.329  45.567  1.00  0.130          C  
ATOM   7679  CD  ARG A 503      -9.144 -11.150  46.799  1.00  0.130          C  
ATOM   7680  NE  ARG A 503     -10.327 -10.713  47.551  1.00  0.130          N  
ATOM   7681  CZ  ARG A 503     -10.386  -9.644  48.382  1.00  0.130          C  
ATOM   7682  NH1 ARG A 503      -9.339  -8.854  48.557  1.00  0.130          N  
ATOM   7683  NH2 ARG A 503     -11.510  -9.397  49.022  1.00  0.130          N  
ATOM   7684  H   ARG A 503     -11.864 -10.165  42.922  1.00  0.190          H  
ATOM   7685  HA  ARG A 503      -9.639  -8.540  43.616  1.00  0.080          H  
ATOM   7686 1HB  ARG A 503     -10.928 -10.071  45.114  1.00  0.160          H  
ATOM   7687 2HB  ARG A 503     -10.175 -11.442  44.324  1.00  0.160          H  
ATOM   7688 1HG  ARG A 503      -7.984 -10.715  45.096  1.00  0.160          H  
ATOM   7689 2HG  ARG A 503      -8.729  -9.293  45.850  1.00  0.160          H  
ATOM   7690 1HD  ARG A 503      -9.313 -12.185  46.494  1.00  0.160          H  
ATOM   7691 2HD  ARG A 503      -8.279 -11.112  47.458  1.00  0.160          H  
ATOM   7692  HE  ARG A 503     -11.181 -11.309  47.495  1.00  0.160          H  
ATOM   7693 1HH1 ARG A 503      -8.477  -9.041  48.073  1.00  0.160          H  
ATOM   7694 2HH1 ARG A 503      -9.402  -8.065  49.184  1.00  0.160          H  
ATOM   7695 1HH2 ARG A 503     -12.314 -10.012  48.873  1.00  0.160          H  
ATOM   7696 2HH2 ARG A 503     -11.587  -8.608  49.637  1.00  0.160          H  
ATOM   7697  N   ASN A 504      -8.932 -11.133  41.732  1.00  0.170          N  
ATOM   7698  CA  ASN A 504      -7.951 -11.860  40.944  1.00  0.200          C  
ATOM   7699  C   ASN A 504      -8.450 -11.900  39.501  1.00  0.400          C  
ATOM   7700  O   ASN A 504      -9.039 -10.934  39.027  1.00  1.180          O  
ATOM   7701  CB  ASN A 504      -7.754 -13.250  41.543  1.00  0.270          C  
ATOM   7702  CG  ASN A 504      -7.005 -13.198  42.839  1.00  0.270          C  
ATOM   7703  OD1 ASN A 504      -5.807 -12.894  42.858  1.00  0.270          O  
ATOM   7704  ND2 ASN A 504      -7.676 -13.491  43.925  1.00  0.270          N  
ATOM   7705  H   ASN A 504      -9.887 -11.450  41.657  1.00  0.200          H  
ATOM   7706  HA  ASN A 504      -7.003 -11.320  40.956  1.00  0.240          H  
ATOM   7707 1HB  ASN A 504      -8.729 -13.725  41.706  1.00  0.320          H  
ATOM   7708 2HB  ASN A 504      -7.187 -13.889  40.882  1.00  0.320          H  
ATOM   7709 1HD2 ASN A 504      -7.215 -13.474  44.813  1.00  0.320          H  
ATOM   7710 2HD2 ASN A 504      -8.641 -13.739  43.863  1.00  0.320          H  
ATOM   7711  N   VAL A 505      -8.116 -12.950  38.777  1.00  0.300          N  
ATOM   7712  CA  VAL A 505      -8.532 -13.101  37.393  1.00  0.190          C  
ATOM   7713  C   VAL A 505     -10.015 -13.481  37.318  1.00  0.180          C  
ATOM   7714  O   VAL A 505     -10.571 -13.994  38.293  1.00  0.310          O  
ATOM   7715  CB  VAL A 505      -7.652 -14.173  36.711  1.00  0.310          C  
ATOM   7716  CG1 VAL A 505      -6.206 -13.743  36.712  1.00  0.310          C  
ATOM   7717  CG2 VAL A 505      -7.796 -15.500  37.476  1.00  0.310          C  
ATOM   7718  H   VAL A 505      -7.595 -13.685  39.214  1.00  0.360          H  
ATOM   7719  HA  VAL A 505      -8.389 -12.150  36.889  1.00  0.230          H  
ATOM   7720  HB  VAL A 505      -7.968 -14.300  35.669  1.00  0.370          H  
ATOM   7721 1HG1 VAL A 505      -5.603 -14.509  36.221  1.00  0.370          H  
ATOM   7722 2HG1 VAL A 505      -6.116 -12.809  36.172  1.00  0.370          H  
ATOM   7723 3HG1 VAL A 505      -5.857 -13.605  37.730  1.00  0.370          H  
ATOM   7724 1HG2 VAL A 505      -7.192 -16.259  37.021  1.00  0.370          H  
ATOM   7725 2HG2 VAL A 505      -7.493 -15.403  38.509  1.00  0.370          H  
ATOM   7726 3HG2 VAL A 505      -8.808 -15.784  37.434  1.00  0.370          H  
ATOM   7727  N   SER A 506     -10.630 -13.282  36.161  1.00  0.100          N  
ATOM   7728  CA  SER A 506     -12.035 -13.653  35.977  1.00  0.140          C  
ATOM   7729  C   SER A 506     -12.232 -14.477  34.722  1.00  0.120          C  
ATOM   7730  O   SER A 506     -11.387 -14.478  33.832  1.00  0.200          O  
ATOM   7731  CB  SER A 506     -12.902 -12.408  35.882  1.00  0.180          C  
ATOM   7732  OG  SER A 506     -12.581 -11.655  34.747  1.00  0.180          O  
ATOM   7733  H   SER A 506     -10.110 -12.812  35.416  1.00  0.120          H  
ATOM   7734  HA  SER A 506     -12.361 -14.246  36.828  1.00  0.170          H  
ATOM   7735 1HB  SER A 506     -13.957 -12.693  35.849  1.00  0.220          H  
ATOM   7736 2HB  SER A 506     -12.753 -11.807  36.767  1.00  0.220          H  
ATOM   7737  HG  SER A 506     -13.206 -10.925  34.729  1.00  0.220          H  
ATOM   7738  N   ARG A 507     -13.335 -15.207  34.660  1.00  0.090          N  
ATOM   7739  CA  ARG A 507     -13.699 -15.946  33.463  1.00  0.170          C  
ATOM   7740  C   ARG A 507     -15.028 -15.406  32.967  1.00  0.190          C  
ATOM   7741  O   ARG A 507     -16.078 -15.670  33.562  1.00  0.180          O  
ATOM   7742  CB  ARG A 507     -13.813 -17.433  33.747  1.00  0.210          C  
ATOM   7743  CG  ARG A 507     -14.131 -18.270  32.514  1.00  0.210          C  
ATOM   7744  CD  ARG A 507     -14.189 -19.731  32.776  1.00  0.210          C  
ATOM   7745  NE  ARG A 507     -12.901 -20.247  33.232  1.00  0.210          N  
ATOM   7746  CZ  ARG A 507     -12.601 -20.689  34.485  1.00  0.210          C  
ATOM   7747  NH1 ARG A 507     -13.520 -20.739  35.443  1.00  0.210          N  
ATOM   7748  NH2 ARG A 507     -11.368 -21.081  34.734  1.00  0.210          N  
ATOM   7749  H   ARG A 507     -13.965 -15.192  35.462  1.00  0.110          H  
ATOM   7750  HA  ARG A 507     -12.946 -15.785  32.692  1.00  0.200          H  
ATOM   7751 1HB  ARG A 507     -12.869 -17.780  34.162  1.00  0.250          H  
ATOM   7752 2HB  ARG A 507     -14.588 -17.609  34.496  1.00  0.250          H  
ATOM   7753 1HG  ARG A 507     -15.093 -17.968  32.103  1.00  0.250          H  
ATOM   7754 2HG  ARG A 507     -13.350 -18.102  31.767  1.00  0.250          H  
ATOM   7755 1HD  ARG A 507     -14.948 -19.939  33.518  1.00  0.250          H  
ATOM   7756 2HD  ARG A 507     -14.444 -20.244  31.849  1.00  0.250          H  
ATOM   7757  HE  ARG A 507     -12.135 -20.248  32.532  1.00  0.250          H  
ATOM   7758 1HH1 ARG A 507     -14.469 -20.444  35.265  1.00  0.250          H  
ATOM   7759 2HH1 ARG A 507     -13.269 -21.072  36.365  1.00  0.250          H  
ATOM   7760 1HH2 ARG A 507     -10.667 -21.029  33.978  1.00  0.250          H  
ATOM   7761 2HH2 ARG A 507     -11.111 -21.424  35.648  1.00  0.250          H  
ATOM   7762  N   GLY A 508     -15.019 -14.677  31.863  1.00  0.180          N  
ATOM   7763  CA  GLY A 508     -16.256 -14.042  31.457  1.00  0.160          C  
ATOM   7764  C   GLY A 508     -16.644 -13.092  32.588  1.00  0.150          C  
ATOM   7765  O   GLY A 508     -15.857 -12.231  32.975  1.00  0.150          O  
ATOM   7766  H   GLY A 508     -14.157 -14.502  31.353  1.00  0.220          H  
ATOM   7767 1HA  GLY A 508     -16.103 -13.488  30.529  1.00  0.190          H  
ATOM   7768 2HA  GLY A 508     -17.033 -14.786  31.291  1.00  0.190          H  
ATOM   7769  N   ARG A 509     -17.855 -13.231  33.118  1.00  0.160          N  
ATOM   7770  CA  ARG A 509     -18.307 -12.358  34.202  1.00  0.150          C  
ATOM   7771  C   ARG A 509     -18.059 -12.910  35.610  1.00  0.140          C  
ATOM   7772  O   ARG A 509     -18.478 -12.292  36.588  1.00  0.140          O  
ATOM   7773  CB  ARG A 509     -19.786 -12.051  34.063  1.00  0.210          C  
ATOM   7774  CG  ARG A 509     -20.153 -11.201  32.868  1.00  0.210          C  
ATOM   7775  CD  ARG A 509     -21.611 -10.969  32.804  1.00  0.210          C  
ATOM   7776  NE  ARG A 509     -21.968 -10.056  31.731  1.00  0.210          N  
ATOM   7777  CZ  ARG A 509     -23.232  -9.727  31.384  1.00  0.210          C  
ATOM   7778  NH1 ARG A 509     -24.267 -10.252  31.992  1.00  0.210          N  
ATOM   7779  NH2 ARG A 509     -23.460  -8.862  30.419  1.00  0.210          N  
ATOM   7780  H   ARG A 509     -18.461 -13.963  32.772  1.00  0.190          H  
ATOM   7781  HA  ARG A 509     -17.764 -11.416  34.116  1.00  0.180          H  
ATOM   7782 1HB  ARG A 509     -20.342 -12.985  33.992  1.00  0.260          H  
ATOM   7783 2HB  ARG A 509     -20.136 -11.532  34.956  1.00  0.260          H  
ATOM   7784 1HG  ARG A 509     -19.654 -10.235  32.944  1.00  0.260          H  
ATOM   7785 2HG  ARG A 509     -19.842 -11.700  31.952  1.00  0.260          H  
ATOM   7786 1HD  ARG A 509     -22.116 -11.919  32.630  1.00  0.260          H  
ATOM   7787 2HD  ARG A 509     -21.951 -10.540  33.748  1.00  0.260          H  
ATOM   7788  HE  ARG A 509     -21.213  -9.614  31.223  1.00  0.260          H  
ATOM   7789 1HH1 ARG A 509     -24.156 -10.920  32.745  1.00  0.260          H  
ATOM   7790 2HH1 ARG A 509     -25.201  -9.971  31.682  1.00  0.260          H  
ATOM   7791 1HH2 ARG A 509     -22.697  -8.423  29.921  1.00  0.260          H  
ATOM   7792 2HH2 ARG A 509     -24.435  -8.635  30.207  1.00  0.260          H  
ATOM   7793  N   GLU A 510     -17.434 -14.080  35.714  1.00  0.140          N  
ATOM   7794  CA  GLU A 510     -17.220 -14.737  37.003  1.00  0.130          C  
ATOM   7795  C   GLU A 510     -15.849 -14.567  37.622  1.00  0.100          C  
ATOM   7796  O   GLU A 510     -14.830 -14.901  37.021  1.00  0.090          O  
ATOM   7797  CB  GLU A 510     -17.495 -16.232  36.820  1.00  0.190          C  
ATOM   7798  CG  GLU A 510     -17.373 -17.070  38.055  1.00  0.190          C  
ATOM   7799  CD  GLU A 510     -17.752 -18.499  37.837  1.00  0.190          C  
ATOM   7800  OE1 GLU A 510     -18.644 -18.751  37.044  1.00  0.190          O  
ATOM   7801  OE2 GLU A 510     -17.165 -19.349  38.464  1.00  0.190          O  
ATOM   7802  H   GLU A 510     -17.088 -14.540  34.866  1.00  0.170          H  
ATOM   7803  HA  GLU A 510     -17.919 -14.321  37.723  1.00  0.160          H  
ATOM   7804 1HB  GLU A 510     -18.470 -16.370  36.396  1.00  0.220          H  
ATOM   7805 2HB  GLU A 510     -16.781 -16.630  36.096  1.00  0.220          H  
ATOM   7806 1HG  GLU A 510     -16.350 -17.036  38.417  1.00  0.220          H  
ATOM   7807 2HG  GLU A 510     -18.002 -16.641  38.800  1.00  0.220          H  
ATOM   7808  N   CYS A 511     -15.791 -14.080  38.855  1.00  0.070          N  
ATOM   7809  CA  CYS A 511     -14.501 -13.966  39.514  1.00  0.020          C  
ATOM   7810  C   CYS A 511     -14.040 -15.372  39.817  1.00  0.120          C  
ATOM   7811  O   CYS A 511     -14.823 -16.161  40.350  1.00  0.170          O  
ATOM   7812  CB  CYS A 511     -14.615 -13.201  40.834  1.00  0.050          C  
ATOM   7813  SG  CYS A 511     -15.186 -11.493  40.697  1.00  0.050          S  
ATOM   7814  H   CYS A 511     -16.639 -13.778  39.343  1.00  0.080          H  
ATOM   7815  HA  CYS A 511     -13.777 -13.503  38.850  1.00  0.020          H  
ATOM   7816 1HB  CYS A 511     -15.299 -13.732  41.502  1.00  0.060          H  
ATOM   7817 2HB  CYS A 511     -13.643 -13.184  41.310  1.00  0.060          H  
ATOM   7818  N   VAL A 512     -12.780 -15.698  39.532  1.00  0.110          N  
ATOM   7819  CA  VAL A 512     -12.302 -17.041  39.837  1.00  0.260          C  
ATOM   7820  C   VAL A 512     -11.014 -16.944  40.652  1.00  0.360          C  
ATOM   7821  O   VAL A 512     -10.419 -15.876  40.748  1.00  0.400          O  
ATOM   7822  CB  VAL A 512     -12.094 -17.880  38.544  1.00  0.300          C  
ATOM   7823  CG1 VAL A 512     -13.407 -17.974  37.771  1.00  0.300          C  
ATOM   7824  CG2 VAL A 512     -11.024 -17.300  37.684  1.00  0.300          C  
ATOM   7825  H   VAL A 512     -12.144 -15.018  39.099  1.00  0.130          H  
ATOM   7826  HA  VAL A 512     -13.049 -17.555  40.441  1.00  0.310          H  
ATOM   7827  HB  VAL A 512     -11.809 -18.890  38.826  1.00  0.360          H  
ATOM   7828 1HG1 VAL A 512     -13.263 -18.572  36.897  1.00  0.360          H  
ATOM   7829 2HG1 VAL A 512     -14.181 -18.422  38.400  1.00  0.360          H  
ATOM   7830 3HG1 VAL A 512     -13.721 -16.992  37.470  1.00  0.360          H  
ATOM   7831 1HG2 VAL A 512     -10.894 -17.922  36.803  1.00  0.360          H  
ATOM   7832 2HG2 VAL A 512     -11.287 -16.301  37.381  1.00  0.360          H  
ATOM   7833 3HG2 VAL A 512     -10.105 -17.285  38.248  1.00  0.360          H  
ATOM   7834  N   ASP A 513     -10.577 -18.062  41.221  1.00  0.540          N  
ATOM   7835  CA  ASP A 513      -9.343 -18.085  41.997  1.00  0.710          C  
ATOM   7836  C   ASP A 513      -8.142 -18.208  41.071  1.00  0.610          C  
ATOM   7837  O   ASP A 513      -7.058 -17.690  41.345  1.00  0.700          O  
ATOM   7838  CB  ASP A 513      -9.343 -19.339  42.876  1.00  0.930          C  
ATOM   7839  CG  ASP A 513     -10.436 -19.378  43.910  1.00  0.930          C  
ATOM   7840  OD1 ASP A 513     -10.305 -18.780  44.947  1.00  0.930          O  
ATOM   7841  OD2 ASP A 513     -11.441 -19.989  43.616  1.00  0.930          O  
ATOM   7842  H   ASP A 513     -11.133 -18.906  41.153  1.00  0.650          H  
ATOM   7843  HA  ASP A 513      -9.261 -17.174  42.589  1.00  0.850          H  
ATOM   7844 1HB  ASP A 513      -9.430 -20.222  42.245  1.00  1.110          H  
ATOM   7845 2HB  ASP A 513      -8.383 -19.409  43.389  1.00  1.110          H  
ATOM   7846  N   LYS A 514      -8.342 -18.923  39.975  1.00  0.470          N  
ATOM   7847  CA  LYS A 514      -7.289 -19.201  39.020  1.00  0.380          C  
ATOM   7848  C   LYS A 514      -7.865 -19.573  37.673  1.00  0.360          C  
ATOM   7849  O   LYS A 514      -8.995 -20.057  37.586  1.00  0.350          O  
ATOM   7850  CB  LYS A 514      -6.424 -20.363  39.521  1.00  0.570          C  
ATOM   7851  CG  LYS A 514      -7.211 -21.685  39.662  1.00  0.570          C  
ATOM   7852  CD  LYS A 514      -6.367 -22.843  40.198  1.00  0.570          C  
ATOM   7853  CE  LYS A 514      -7.243 -24.098  40.355  1.00  0.570          C  
ATOM   7854  NZ  LYS A 514      -6.492 -25.291  40.875  1.00  0.570          N  
ATOM   7855  H   LYS A 514      -9.255 -19.322  39.822  1.00  0.560          H  
ATOM   7856  HA  LYS A 514      -6.678 -18.307  38.895  1.00  0.460          H  
ATOM   7857 1HB  LYS A 514      -5.604 -20.535  38.822  1.00  0.680          H  
ATOM   7858 2HB  LYS A 514      -5.990 -20.111  40.488  1.00  0.680          H  
ATOM   7859 1HG  LYS A 514      -8.059 -21.528  40.325  1.00  0.680          H  
ATOM   7860 2HG  LYS A 514      -7.593 -21.981  38.684  1.00  0.680          H  
ATOM   7861 1HD  LYS A 514      -5.555 -23.058  39.502  1.00  0.680          H  
ATOM   7862 2HD  LYS A 514      -5.940 -22.577  41.165  1.00  0.680          H  
ATOM   7863 1HE  LYS A 514      -8.042 -23.861  41.055  1.00  0.680          H  
ATOM   7864 2HE  LYS A 514      -7.682 -24.353  39.390  1.00  0.680          H  
ATOM   7865 1HZ  LYS A 514      -7.128 -26.067  40.969  1.00  0.680          H  
ATOM   7866 2HZ  LYS A 514      -5.742 -25.592  40.241  1.00  0.680          H  
ATOM   7867 3HZ  LYS A 514      -6.092 -25.084  41.772  1.00  0.680          H  
ATOM   7868  N   CYS A 515      -7.050 -19.423  36.641  1.00  0.400          N  
ATOM   7869  CA  CYS A 515      -7.398 -19.872  35.299  1.00  0.410          C  
ATOM   7870  C   CYS A 515      -6.809 -21.260  35.066  1.00  0.410          C  
ATOM   7871  O   CYS A 515      -5.880 -21.667  35.771  1.00  0.450          O  
ATOM   7872  CB  CYS A 515      -6.867 -18.897  34.254  1.00  0.570          C  
ATOM   7873  SG  CYS A 515      -7.495 -17.222  34.432  1.00  0.570          S  
ATOM   7874  H   CYS A 515      -6.149 -18.996  36.795  1.00  0.480          H  
ATOM   7875  HA  CYS A 515      -8.482 -19.932  35.210  1.00  0.490          H  
ATOM   7876 1HB  CYS A 515      -5.785 -18.853  34.309  1.00  0.680          H  
ATOM   7877 2HB  CYS A 515      -7.129 -19.254  33.257  1.00  0.680          H  
ATOM   7878  N   ASN A 516      -7.290 -21.985  34.055  1.00  0.380          N  
ATOM   7879  CA  ASN A 516      -6.783 -23.337  33.788  1.00  0.390          C  
ATOM   7880  C   ASN A 516      -5.448 -23.283  33.054  1.00  0.380          C  
ATOM   7881  O   ASN A 516      -5.356 -23.602  31.865  1.00  0.340          O  
ATOM   7882  CB  ASN A 516      -7.779 -24.146  32.961  1.00  0.540          C  
ATOM   7883  CG  ASN A 516      -9.109 -24.405  33.647  1.00  0.540          C  
ATOM   7884  OD1 ASN A 516      -9.220 -24.480  34.881  1.00  0.540          O  
ATOM   7885  ND2 ASN A 516     -10.131 -24.569  32.842  1.00  0.540          N  
ATOM   7886  H   ASN A 516      -8.033 -21.608  33.458  1.00  0.460          H  
ATOM   7887  HA  ASN A 516      -6.615 -23.847  34.739  1.00  0.470          H  
ATOM   7888 1HB  ASN A 516      -7.980 -23.612  32.034  1.00  0.650          H  
ATOM   7889 2HB  ASN A 516      -7.337 -25.101  32.685  1.00  0.650          H  
ATOM   7890 1HD2 ASN A 516     -11.044 -24.746  33.206  1.00  0.650          H  
ATOM   7891 2HD2 ASN A 516      -9.974 -24.541  31.832  1.00  0.650          H  
ATOM   7892  N   LEU A 517      -4.409 -22.859  33.764  1.00  0.400          N  
ATOM   7893  CA  LEU A 517      -3.121 -22.639  33.122  1.00  0.390          C  
ATOM   7894  C   LEU A 517      -2.263 -23.888  33.071  1.00  0.390          C  
ATOM   7895  O   LEU A 517      -1.910 -24.339  31.986  1.00  0.360          O  
ATOM   7896  CB  LEU A 517      -2.368 -21.551  33.895  1.00  0.550          C  
ATOM   7897  CG  LEU A 517      -3.041 -20.186  33.968  1.00  0.550          C  
ATOM   7898  CD1 LEU A 517      -2.207 -19.279  34.831  1.00  0.550          C  
ATOM   7899  CD2 LEU A 517      -3.227 -19.612  32.598  1.00  0.550          C  
ATOM   7900  H   LEU A 517      -4.595 -22.611  34.739  1.00  0.480          H  
ATOM   7901  HA  LEU A 517      -3.291 -22.330  32.092  1.00  0.470          H  
ATOM   7902 1HB  LEU A 517      -2.210 -21.893  34.912  1.00  0.660          H  
ATOM   7903 2HB  LEU A 517      -1.411 -21.402  33.438  1.00  0.660          H  
ATOM   7904  HG  LEU A 517      -4.004 -20.292  34.441  1.00  0.660          H  
ATOM   7905 1HD1 LEU A 517      -2.696 -18.306  34.911  1.00  0.660          H  
ATOM   7906 2HD1 LEU A 517      -2.105 -19.715  35.825  1.00  0.660          H  
ATOM   7907 3HD1 LEU A 517      -1.219 -19.154  34.387  1.00  0.660          H  
ATOM   7908 1HD2 LEU A 517      -3.698 -18.662  32.682  1.00  0.660          H  
ATOM   7909 2HD2 LEU A 517      -2.257 -19.500  32.114  1.00  0.660          H  
ATOM   7910 3HD2 LEU A 517      -3.856 -20.254  32.003  1.00  0.660          H  
ATOM   7911  N   LEU A 518      -2.037 -24.524  34.226  1.00  0.420          N  
ATOM   7912  CA  LEU A 518      -1.188 -25.718  34.306  1.00  0.420          C  
ATOM   7913  C   LEU A 518      -1.990 -27.008  34.394  1.00  0.420          C  
ATOM   7914  O   LEU A 518      -1.437 -28.105  34.277  1.00  0.430          O  
ATOM   7915  CB  LEU A 518      -0.244 -25.651  35.512  1.00  0.590          C  
ATOM   7916  CG  LEU A 518       1.090 -24.900  35.304  1.00  0.590          C  
ATOM   7917  CD1 LEU A 518       0.859 -23.398  35.232  1.00  0.590          C  
ATOM   7918  CD2 LEU A 518       2.040 -25.276  36.415  1.00  0.590          C  
ATOM   7919  H   LEU A 518      -2.411 -24.129  35.074  1.00  0.500          H  
ATOM   7920  HA  LEU A 518      -0.580 -25.758  33.417  1.00  0.500          H  
ATOM   7921 1HB  LEU A 518      -0.771 -25.164  36.328  1.00  0.710          H  
ATOM   7922 2HB  LEU A 518      -0.016 -26.664  35.827  1.00  0.710          H  
ATOM   7923  HG  LEU A 518       1.521 -25.200  34.359  1.00  0.710          H  
ATOM   7924 1HD1 LEU A 518       1.812 -22.900  35.069  1.00  0.710          H  
ATOM   7925 2HD1 LEU A 518       0.205 -23.164  34.420  1.00  0.710          H  
ATOM   7926 3HD1 LEU A 518       0.421 -23.044  36.163  1.00  0.710          H  
ATOM   7927 1HD2 LEU A 518       2.996 -24.774  36.265  1.00  0.710          H  
ATOM   7928 2HD2 LEU A 518       1.621 -24.980  37.375  1.00  0.710          H  
ATOM   7929 3HD2 LEU A 518       2.198 -26.350  36.404  1.00  0.710          H  
ATOM   7930  N   GLU A 519      -3.287 -26.858  34.615  1.00  0.430          N  
ATOM   7931  CA  GLU A 519      -4.216 -27.958  34.813  1.00  0.450          C  
ATOM   7932  C   GLU A 519      -5.626 -27.522  34.448  1.00  0.430          C  
ATOM   7933  O   GLU A 519      -5.921 -26.331  34.450  1.00  0.420          O  
ATOM   7934  CB  GLU A 519      -4.174 -28.420  36.274  1.00  0.620          C  
ATOM   7935  CG  GLU A 519      -4.613 -27.345  37.293  1.00  0.620          C  
ATOM   7936  CD  GLU A 519      -4.499 -27.807  38.725  1.00  0.620          C  
ATOM   7937  OE1 GLU A 519      -4.085 -28.920  38.930  1.00  0.620          O  
ATOM   7938  OE2 GLU A 519      -4.831 -27.045  39.626  1.00  0.620          O  
ATOM   7939  H   GLU A 519      -3.645 -25.916  34.648  1.00  0.520          H  
ATOM   7940  HA  GLU A 519      -3.930 -28.784  34.160  1.00  0.540          H  
ATOM   7941 1HB  GLU A 519      -4.822 -29.286  36.402  1.00  0.750          H  
ATOM   7942 2HB  GLU A 519      -3.159 -28.729  36.528  1.00  0.750          H  
ATOM   7943 1HG  GLU A 519      -3.992 -26.460  37.158  1.00  0.750          H  
ATOM   7944 2HG  GLU A 519      -5.647 -27.063  37.094  1.00  0.750          H  
ATOM   7945  N   GLY A 520      -6.515 -28.480  34.202  1.00  0.440          N  
ATOM   7946  CA  GLY A 520      -7.923 -28.169  33.942  1.00  0.420          C  
ATOM   7947  C   GLY A 520      -8.281 -28.282  32.469  1.00  0.400          C  
ATOM   7948  O   GLY A 520      -7.441 -28.610  31.642  1.00  0.390          O  
ATOM   7949  H   GLY A 520      -6.213 -29.444  34.204  1.00  0.530          H  
ATOM   7950 1HA  GLY A 520      -8.553 -28.846  34.520  1.00  0.500          H  
ATOM   7951 2HA  GLY A 520      -8.144 -27.163  34.295  1.00  0.500          H  
ATOM   7952  N   GLU A 521      -9.554 -28.110  32.156  1.00  0.380          N  
ATOM   7953  CA  GLU A 521     -10.017 -28.228  30.783  1.00  0.360          C  
ATOM   7954  C   GLU A 521     -11.257 -27.359  30.583  1.00  0.330          C  
ATOM   7955  O   GLU A 521     -12.156 -27.400  31.422  1.00  0.340          O  
ATOM   7956  CB  GLU A 521     -10.355 -29.684  30.450  1.00  0.510          C  
ATOM   7957  CG  GLU A 521     -10.774 -29.905  29.004  1.00  0.510          C  
ATOM   7958  CD  GLU A 521     -11.037 -31.331  28.667  1.00  0.510          C  
ATOM   7959  OE1 GLU A 521     -10.884 -32.174  29.516  1.00  0.510          O  
ATOM   7960  OE2 GLU A 521     -11.397 -31.583  27.545  1.00  0.510          O  
ATOM   7961  H   GLU A 521     -10.211 -27.860  32.884  1.00  0.460          H  
ATOM   7962  HA  GLU A 521      -9.214 -27.920  30.129  1.00  0.430          H  
ATOM   7963 1HB  GLU A 521      -9.486 -30.313  30.646  1.00  0.610          H  
ATOM   7964 2HB  GLU A 521     -11.164 -30.029  31.093  1.00  0.610          H  
ATOM   7965 1HG  GLU A 521     -11.680 -29.335  28.801  1.00  0.610          H  
ATOM   7966 2HG  GLU A 521      -9.987 -29.530  28.356  1.00  0.610          H  
ATOM   7967  N   PRO A 522     -11.337 -26.562  29.505  1.00  0.300          N  
ATOM   7968  CA  PRO A 522     -10.377 -26.242  28.449  1.00  0.280          C  
ATOM   7969  C   PRO A 522      -9.154 -25.571  29.039  1.00  0.280          C  
ATOM   7970  O   PRO A 522      -9.241 -24.949  30.093  1.00  0.270          O  
ATOM   7971  CB  PRO A 522     -11.163 -25.274  27.558  1.00  0.420          C  
ATOM   7972  CG  PRO A 522     -12.615 -25.571  27.866  1.00  0.420          C  
ATOM   7973  CD  PRO A 522     -12.627 -25.912  29.327  1.00  0.420          C  
ATOM   7974  HA  PRO A 522     -10.103 -27.153  27.900  1.00  0.340          H  
ATOM   7975 1HB  PRO A 522     -10.874 -24.244  27.794  1.00  0.500          H  
ATOM   7976 2HB  PRO A 522     -10.912 -25.433  26.497  1.00  0.500          H  
ATOM   7977 1HG  PRO A 522     -13.241 -24.702  27.635  1.00  0.500          H  
ATOM   7978 2HG  PRO A 522     -12.977 -26.394  27.234  1.00  0.500          H  
ATOM   7979 1HD  PRO A 522     -12.673 -25.001  29.943  1.00  0.500          H  
ATOM   7980 2HD  PRO A 522     -13.444 -26.611  29.561  1.00  0.500          H  
ATOM   7981  N   ARG A 523      -8.007 -25.736  28.406  1.00  0.280          N  
ATOM   7982  CA  ARG A 523      -6.820 -25.060  28.909  1.00  0.290          C  
ATOM   7983  C   ARG A 523      -6.888 -23.607  28.489  1.00  0.250          C  
ATOM   7984  O   ARG A 523      -7.416 -23.310  27.412  1.00  0.240          O  
ATOM   7985  CB  ARG A 523      -5.578 -25.781  28.439  1.00  0.400          C  
ATOM   7986  CG  ARG A 523      -5.503 -27.225  28.991  1.00  0.400          C  
ATOM   7987  CD  ARG A 523      -5.255 -27.252  30.470  1.00  0.400          C  
ATOM   7988  NE  ARG A 523      -3.990 -26.751  30.827  1.00  0.400          N  
ATOM   7989  CZ  ARG A 523      -2.887 -27.512  30.908  1.00  0.400          C  
ATOM   7990  NH1 ARG A 523      -2.929 -28.807  30.677  1.00  0.400          N  
ATOM   7991  NH2 ARG A 523      -1.753 -26.986  31.231  1.00  0.400          N  
ATOM   7992  H   ARG A 523      -7.959 -26.284  27.558  1.00  0.340          H  
ATOM   7993  HA  ARG A 523      -6.838 -25.061  29.995  1.00  0.350          H  
ATOM   7994 1HB  ARG A 523      -5.547 -25.812  27.351  1.00  0.480          H  
ATOM   7995 2HB  ARG A 523      -4.697 -25.240  28.781  1.00  0.480          H  
ATOM   7996 1HG  ARG A 523      -6.461 -27.718  28.832  1.00  0.480          H  
ATOM   7997 2HG  ARG A 523      -4.733 -27.795  28.496  1.00  0.480          H  
ATOM   7998 1HD  ARG A 523      -5.995 -26.698  31.026  1.00  0.480          H  
ATOM   7999 2HD  ARG A 523      -5.296 -28.274  30.790  1.00  0.480          H  
ATOM   8000  HE  ARG A 523      -3.917 -25.750  31.038  1.00  0.480          H  
ATOM   8001 1HH1 ARG A 523      -3.792 -29.264  30.439  1.00  0.480          H  
ATOM   8002 2HH1 ARG A 523      -2.068 -29.362  30.788  1.00  0.480          H  
ATOM   8003 1HH2 ARG A 523      -1.690 -25.981  31.438  1.00  0.480          H  
ATOM   8004 2HH2 ARG A 523      -0.933 -27.573  31.313  1.00  0.480          H  
ATOM   8005  N   GLU A 524      -6.408 -22.733  29.371  1.00  0.240          N  
ATOM   8006  CA  GLU A 524      -6.455 -21.284  29.239  1.00  0.220          C  
ATOM   8007  C   GLU A 524      -5.108 -20.566  29.359  1.00  0.220          C  
ATOM   8008  O   GLU A 524      -4.050 -21.160  29.582  1.00  0.220          O  
ATOM   8009  CB  GLU A 524      -7.412 -20.737  30.335  1.00  0.320          C  
ATOM   8010  CG  GLU A 524      -8.887 -21.213  30.210  1.00  0.320          C  
ATOM   8011  CD  GLU A 524      -9.777 -20.801  31.340  1.00  0.320          C  
ATOM   8012  OE1 GLU A 524      -9.381 -20.959  32.479  1.00  0.320          O  
ATOM   8013  OE2 GLU A 524     -10.854 -20.313  31.089  1.00  0.320          O  
ATOM   8014  H   GLU A 524      -5.974 -23.107  30.216  1.00  0.290          H  
ATOM   8015  HA  GLU A 524      -6.853 -21.054  28.259  1.00  0.260          H  
ATOM   8016 1HB  GLU A 524      -7.042 -21.044  31.309  1.00  0.380          H  
ATOM   8017 2HB  GLU A 524      -7.416 -19.646  30.319  1.00  0.380          H  
ATOM   8018 1HG  GLU A 524      -9.299 -20.786  29.320  1.00  0.380          H  
ATOM   8019 2HG  GLU A 524      -8.917 -22.293  30.107  1.00  0.380          H  
ATOM   8020  N   PHE A 525      -5.180 -19.250  29.195  1.00  0.200          N  
ATOM   8021  CA  PHE A 525      -4.074 -18.313  29.345  1.00  0.200          C  
ATOM   8022  C   PHE A 525      -4.667 -17.011  29.884  1.00  0.160          C  
ATOM   8023  O   PHE A 525      -5.890 -16.858  29.914  1.00  0.120          O  
ATOM   8024  CB  PHE A 525      -3.357 -18.098  28.020  1.00  0.280          C  
ATOM   8025  CG  PHE A 525      -4.172 -17.417  26.976  1.00  0.280          C  
ATOM   8026  CD1 PHE A 525      -4.078 -16.063  26.796  1.00  0.280          C  
ATOM   8027  CD2 PHE A 525      -5.039 -18.123  26.173  1.00  0.280          C  
ATOM   8028  CE1 PHE A 525      -4.816 -15.461  25.835  1.00  0.280          C  
ATOM   8029  CE2 PHE A 525      -5.753 -17.515  25.219  1.00  0.280          C  
ATOM   8030  CZ  PHE A 525      -5.633 -16.175  25.053  1.00  0.280          C  
ATOM   8031  H   PHE A 525      -6.086 -18.884  28.900  1.00  0.240          H  
ATOM   8032  HA  PHE A 525      -3.356 -18.705  30.055  1.00  0.240          H  
ATOM   8033 1HB  PHE A 525      -2.453 -17.517  28.178  1.00  0.340          H  
ATOM   8034 2HB  PHE A 525      -3.044 -19.066  27.630  1.00  0.340          H  
ATOM   8035  HD1 PHE A 525      -3.406 -15.468  27.423  1.00  0.340          H  
ATOM   8036  HD2 PHE A 525      -5.151 -19.188  26.318  1.00  0.340          H  
ATOM   8037  HE1 PHE A 525      -4.750 -14.408  25.681  1.00  0.340          H  
ATOM   8038  HE2 PHE A 525      -6.425 -18.093  24.594  1.00  0.340          H  
ATOM   8039  HZ  PHE A 525      -6.199 -15.666  24.306  1.00  0.340          H  
ATOM   8040  N   VAL A 526      -3.838 -16.075  30.356  1.00  0.180          N  
ATOM   8041  CA  VAL A 526      -4.405 -14.825  30.881  1.00  0.150          C  
ATOM   8042  C   VAL A 526      -3.928 -13.544  30.236  1.00  0.210          C  
ATOM   8043  O   VAL A 526      -2.728 -13.308  30.098  1.00  0.240          O  
ATOM   8044  CB  VAL A 526      -4.162 -14.695  32.403  1.00  0.220          C  
ATOM   8045  CG1 VAL A 526      -4.690 -13.339  32.954  1.00  0.220          C  
ATOM   8046  CG2 VAL A 526      -4.890 -15.751  33.063  1.00  0.220          C  
ATOM   8047  H   VAL A 526      -2.837 -16.213  30.336  1.00  0.220          H  
ATOM   8048  HA  VAL A 526      -5.480 -14.868  30.729  1.00  0.180          H  
ATOM   8049  HB  VAL A 526      -3.098 -14.768  32.615  1.00  0.270          H  
ATOM   8050 1HG1 VAL A 526      -4.524 -13.305  34.028  1.00  0.270          H  
ATOM   8051 2HG1 VAL A 526      -4.172 -12.503  32.496  1.00  0.270          H  
ATOM   8052 3HG1 VAL A 526      -5.756 -13.266  32.750  1.00  0.270          H  
ATOM   8053 1HG2 VAL A 526      -4.752 -15.691  34.138  1.00  0.270          H  
ATOM   8054 2HG2 VAL A 526      -5.934 -15.613  32.811  1.00  0.270          H  
ATOM   8055 3HG2 VAL A 526      -4.561 -16.694  32.718  1.00  0.270          H  
ATOM   8056  N   GLU A 527      -4.898 -12.707  29.880  1.00  0.250          N  
ATOM   8057  CA  GLU A 527      -4.630 -11.367  29.347  1.00  0.330          C  
ATOM   8058  C   GLU A 527      -5.545 -10.373  30.017  1.00  0.450          C  
ATOM   8059  O   GLU A 527      -6.740 -10.611  30.139  1.00  0.490          O  
ATOM   8060  CB  GLU A 527      -4.845 -11.250  27.836  1.00  0.430          C  
ATOM   8061  CG  GLU A 527      -3.891 -12.009  26.966  1.00  0.430          C  
ATOM   8062  CD  GLU A 527      -4.238 -11.873  25.486  1.00  0.430          C  
ATOM   8063  OE1 GLU A 527      -5.252 -11.294  25.186  1.00  0.430          O  
ATOM   8064  OE2 GLU A 527      -3.492 -12.351  24.667  1.00  0.430          O  
ATOM   8065  H   GLU A 527      -5.858 -13.040  30.040  1.00  0.300          H  
ATOM   8066  HA  GLU A 527      -3.600 -11.093  29.575  1.00  0.400          H  
ATOM   8067 1HB  GLU A 527      -5.847 -11.560  27.596  1.00  0.520          H  
ATOM   8068 2HB  GLU A 527      -4.767 -10.199  27.553  1.00  0.520          H  
ATOM   8069 1HG  GLU A 527      -2.885 -11.627  27.132  1.00  0.520          H  
ATOM   8070 2HG  GLU A 527      -3.900 -13.045  27.266  1.00  0.520          H  
ATOM   8071  N   ASN A 528      -4.994  -9.256  30.480  1.00  0.560          N  
ATOM   8072  CA  ASN A 528      -5.797  -8.211  31.120  1.00  0.700          C  
ATOM   8073  C   ASN A 528      -6.677  -8.795  32.230  1.00  0.570          C  
ATOM   8074  O   ASN A 528      -7.845  -8.429  32.371  1.00  0.620          O  
ATOM   8075  CB  ASN A 528      -6.630  -7.484  30.083  1.00  0.920          C  
ATOM   8076  CG  ASN A 528      -5.773  -6.797  29.066  1.00  0.920          C  
ATOM   8077  OD1 ASN A 528      -4.730  -6.215  29.397  1.00  0.920          O  
ATOM   8078  ND2 ASN A 528      -6.183  -6.855  27.826  1.00  0.920          N  
ATOM   8079  H   ASN A 528      -3.999  -9.112  30.361  1.00  0.670          H  
ATOM   8080  HA  ASN A 528      -5.123  -7.492  31.589  1.00  0.840          H  
ATOM   8081 1HB  ASN A 528      -7.298  -8.182  29.577  1.00  1.110          H  
ATOM   8082 2HB  ASN A 528      -7.253  -6.739  30.576  1.00  1.110          H  
ATOM   8083 1HD2 ASN A 528      -5.651  -6.418  27.100  1.00  1.110          H  
ATOM   8084 2HD2 ASN A 528      -7.029  -7.342  27.601  1.00  1.110          H  
ATOM   8085  N   SER A 529      -6.093  -9.716  32.993  1.00  0.420          N  
ATOM   8086  CA  SER A 529      -6.711 -10.444  34.099  1.00  0.330          C  
ATOM   8087  C   SER A 529      -7.951 -11.279  33.724  1.00  0.230          C  
ATOM   8088  O   SER A 529      -8.748 -11.627  34.599  1.00  0.440          O  
ATOM   8089  CB  SER A 529      -7.053  -9.485  35.229  1.00  0.500          C  
ATOM   8090  OG  SER A 529      -5.897  -8.841  35.713  1.00  0.500          O  
ATOM   8091  H   SER A 529      -5.124  -9.911  32.797  1.00  0.500          H  
ATOM   8092  HA  SER A 529      -5.963 -11.132  34.485  1.00  0.400          H  
ATOM   8093 1HB  SER A 529      -7.770  -8.744  34.885  1.00  0.600          H  
ATOM   8094 2HB  SER A 529      -7.524 -10.035  36.040  1.00  0.600          H  
ATOM   8095  HG  SER A 529      -6.197  -8.265  36.420  1.00  0.600          H  
ATOM   8096  N   GLU A 530      -8.090 -11.658  32.456  1.00  0.230          N  
ATOM   8097  CA  GLU A 530      -9.190 -12.521  32.048  1.00  0.290          C  
ATOM   8098  C   GLU A 530      -8.686 -13.869  31.567  1.00  0.270          C  
ATOM   8099  O   GLU A 530      -7.693 -13.962  30.835  1.00  0.260          O  
ATOM   8100  CB  GLU A 530     -10.059 -11.865  30.965  1.00  0.380          C  
ATOM   8101  CG  GLU A 530     -11.261 -12.740  30.532  1.00  0.380          C  
ATOM   8102  CD  GLU A 530     -12.197 -12.091  29.587  1.00  0.380          C  
ATOM   8103  OE1 GLU A 530     -12.061 -10.919  29.351  1.00  0.380          O  
ATOM   8104  OE2 GLU A 530     -13.047 -12.779  29.066  1.00  0.380          O  
ATOM   8105  H   GLU A 530      -7.451 -11.303  31.744  1.00  0.280          H  
ATOM   8106  HA  GLU A 530      -9.831 -12.701  32.910  1.00  0.350          H  
ATOM   8107 1HB  GLU A 530     -10.437 -10.910  31.333  1.00  0.460          H  
ATOM   8108 2HB  GLU A 530      -9.446 -11.662  30.084  1.00  0.460          H  
ATOM   8109 1HG  GLU A 530     -10.884 -13.636  30.045  1.00  0.460          H  
ATOM   8110 2HG  GLU A 530     -11.808 -13.052  31.425  1.00  0.460          H  
ATOM   8111  N   CYS A 531      -9.381 -14.920  31.991  1.00  0.270          N  
ATOM   8112  CA  CYS A 531      -9.082 -16.286  31.604  1.00  0.280          C  
ATOM   8113  C   CYS A 531      -9.600 -16.485  30.199  1.00  0.240          C  
ATOM   8114  O   CYS A 531     -10.801 -16.354  29.951  1.00  0.310          O  
ATOM   8115  CB  CYS A 531      -9.837 -17.290  32.488  1.00  0.390          C  
ATOM   8116  SG  CYS A 531      -9.513 -17.259  34.268  1.00  0.390          S  
ATOM   8117  H   CYS A 531     -10.168 -14.750  32.606  1.00  0.320          H  
ATOM   8118  HA  CYS A 531      -8.007 -16.459  31.619  1.00  0.340          H  
ATOM   8119 1HB  CYS A 531     -10.902 -17.160  32.344  1.00  0.470          H  
ATOM   8120 2HB  CYS A 531      -9.600 -18.272  32.142  1.00  0.470          H  
ATOM   8121  N   ILE A 532      -8.712 -16.797  29.279  1.00  0.160          N  
ATOM   8122  CA  ILE A 532      -9.091 -16.952  27.889  1.00  0.120          C  
ATOM   8123  C   ILE A 532      -8.687 -18.335  27.436  1.00  0.150          C  
ATOM   8124  O   ILE A 532      -7.607 -18.812  27.769  1.00  0.170          O  
ATOM   8125  CB  ILE A 532      -8.441 -15.871  27.022  1.00  0.180          C  
ATOM   8126  CG1 ILE A 532      -8.860 -14.478  27.529  1.00  0.180          C  
ATOM   8127  CG2 ILE A 532      -8.902 -16.058  25.534  1.00  0.180          C  
ATOM   8128  CD1 ILE A 532      -8.031 -13.353  26.981  1.00  0.180          C  
ATOM   8129  H   ILE A 532      -7.728 -16.886  29.548  1.00  0.190          H  
ATOM   8130  HA  ILE A 532     -10.173 -16.865  27.801  1.00  0.140          H  
ATOM   8131  HB  ILE A 532      -7.372 -15.942  27.125  1.00  0.220          H  
ATOM   8132 1HG1 ILE A 532      -9.907 -14.304  27.282  1.00  0.220          H  
ATOM   8133 2HG1 ILE A 532      -8.754 -14.439  28.597  1.00  0.220          H  
ATOM   8134 1HG2 ILE A 532      -8.458 -15.302  24.905  1.00  0.220          H  
ATOM   8135 2HG2 ILE A 532      -8.607 -17.033  25.160  1.00  0.220          H  
ATOM   8136 3HG2 ILE A 532      -9.987 -15.971  25.481  1.00  0.220          H  
ATOM   8137 1HD1 ILE A 532      -8.380 -12.411  27.411  1.00  0.220          H  
ATOM   8138 2HD1 ILE A 532      -6.990 -13.519  27.264  1.00  0.220          H  
ATOM   8139 3HD1 ILE A 532      -8.101 -13.297  25.905  1.00  0.220          H  
ATOM   8140  N   GLN A 533      -9.581 -19.030  26.757  1.00  0.150          N  
ATOM   8141  CA  GLN A 533      -9.276 -20.388  26.333  1.00  0.170          C  
ATOM   8142  C   GLN A 533      -8.250 -20.452  25.213  1.00  0.150          C  
ATOM   8143  O   GLN A 533      -8.247 -19.617  24.298  1.00  0.110          O  
ATOM   8144  CB  GLN A 533     -10.560 -21.088  25.901  1.00  0.230          C  
ATOM   8145  CG  GLN A 533     -11.555 -21.300  27.042  1.00  0.230          C  
ATOM   8146  CD  GLN A 533     -12.808 -22.013  26.585  1.00  0.230          C  
ATOM   8147  OE1 GLN A 533     -12.741 -22.873  25.705  1.00  0.230          O  
ATOM   8148  NE2 GLN A 533     -13.948 -21.667  27.166  1.00  0.230          N  
ATOM   8149  H   GLN A 533     -10.467 -18.605  26.521  1.00  0.180          H  
ATOM   8150  HA  GLN A 533      -8.864 -20.937  27.171  1.00  0.200          H  
ATOM   8151 1HB  GLN A 533     -11.049 -20.507  25.122  1.00  0.280          H  
ATOM   8152 2HB  GLN A 533     -10.309 -22.064  25.476  1.00  0.280          H  
ATOM   8153 1HG  GLN A 533     -11.075 -21.897  27.819  1.00  0.280          H  
ATOM   8154 2HG  GLN A 533     -11.839 -20.332  27.452  1.00  0.280          H  
ATOM   8155 1HE2 GLN A 533     -14.806 -22.109  26.894  1.00  0.280          H  
ATOM   8156 2HE2 GLN A 533     -13.954 -20.963  27.876  1.00  0.280          H  
ATOM   8157  N   CYS A 534      -7.418 -21.484  25.261  1.00  0.190          N  
ATOM   8158  CA  CYS A 534      -6.449 -21.751  24.212  1.00  0.180          C  
ATOM   8159  C   CYS A 534      -7.150 -22.304  22.982  1.00  0.170          C  
ATOM   8160  O   CYS A 534      -8.274 -22.802  23.057  1.00  0.180          O  
ATOM   8161  CB  CYS A 534      -5.383 -22.742  24.684  1.00  0.260          C  
ATOM   8162  SG  CYS A 534      -4.314 -22.117  26.008  1.00  0.260          S  
ATOM   8163  H   CYS A 534      -7.460 -22.107  26.061  1.00  0.230          H  
ATOM   8164  HA  CYS A 534      -5.960 -20.815  23.943  1.00  0.220          H  
ATOM   8165 1HB  CYS A 534      -5.870 -23.649  25.047  1.00  0.310          H  
ATOM   8166 2HB  CYS A 534      -4.751 -23.028  23.843  1.00  0.310          H  
ATOM   8167  N   HIS A 535      -6.485 -22.213  21.850  1.00  0.170          N  
ATOM   8168  CA  HIS A 535      -7.027 -22.677  20.587  1.00  0.160          C  
ATOM   8169  C   HIS A 535      -7.350 -24.182  20.621  1.00  0.200          C  
ATOM   8170  O   HIS A 535      -6.584 -24.960  21.191  1.00  0.240          O  
ATOM   8171  CB  HIS A 535      -6.022 -22.367  19.472  1.00  0.230          C  
ATOM   8172  CG  HIS A 535      -6.535 -22.588  18.093  1.00  0.230          C  
ATOM   8173  ND1 HIS A 535      -6.581 -23.831  17.506  1.00  0.230          N  
ATOM   8174  CD2 HIS A 535      -7.061 -21.725  17.196  1.00  0.230          C  
ATOM   8175  CE1 HIS A 535      -7.090 -23.715  16.286  1.00  0.230          C  
ATOM   8176  NE2 HIS A 535      -7.392 -22.448  16.081  1.00  0.230          N  
ATOM   8177  H   HIS A 535      -5.567 -21.790  21.858  1.00  0.200          H  
ATOM   8178  HA  HIS A 535      -7.916 -22.101  20.381  1.00  0.190          H  
ATOM   8179 1HB  HIS A 535      -5.715 -21.331  19.555  1.00  0.270          H  
ATOM   8180 2HB  HIS A 535      -5.128 -22.978  19.604  1.00  0.270          H  
ATOM   8181  HD2 HIS A 535      -7.197 -20.657  17.335  1.00  0.270          H  
ATOM   8182  HE1 HIS A 535      -7.244 -24.530  15.575  1.00  0.270          H  
ATOM   8183  HE2 HIS A 535      -7.805 -22.068  15.235  1.00  0.270          H  
ATOM   8184  N   PRO A 536      -8.463 -24.638  20.002  1.00  0.190          N  
ATOM   8185  CA  PRO A 536      -8.871 -26.032  19.885  1.00  0.230          C  
ATOM   8186  C   PRO A 536      -7.788 -27.004  19.418  1.00  0.270          C  
ATOM   8187  O   PRO A 536      -7.818 -28.164  19.825  1.00  0.310          O  
ATOM   8188  CB  PRO A 536     -10.015 -25.948  18.869  1.00  0.350          C  
ATOM   8189  CG  PRO A 536     -10.631 -24.593  19.111  1.00  0.350          C  
ATOM   8190  CD  PRO A 536      -9.483 -23.686  19.455  1.00  0.350          C  
ATOM   8191  HA  PRO A 536      -9.260 -26.356  20.860  1.00  0.280          H  
ATOM   8192 1HB  PRO A 536      -9.613 -26.062  17.848  1.00  0.410          H  
ATOM   8193 2HB  PRO A 536     -10.718 -26.779  19.028  1.00  0.410          H  
ATOM   8194 1HG  PRO A 536     -11.176 -24.261  18.213  1.00  0.410          H  
ATOM   8195 2HG  PRO A 536     -11.370 -24.657  19.924  1.00  0.410          H  
ATOM   8196 1HD  PRO A 536      -9.148 -23.173  18.562  1.00  0.410          H  
ATOM   8197 2HD  PRO A 536      -9.838 -22.999  20.237  1.00  0.410          H  
ATOM   8198  N   GLU A 537      -6.798 -26.565  18.628  1.00  0.250          N  
ATOM   8199  CA  GLU A 537      -5.807 -27.535  18.203  1.00  0.290          C  
ATOM   8200  C   GLU A 537      -4.504 -27.293  18.946  1.00  0.310          C  
ATOM   8201  O   GLU A 537      -3.405 -27.516  18.444  1.00  0.320          O  
ATOM   8202  CB  GLU A 537      -5.581 -27.409  16.689  1.00  0.390          C  
ATOM   8203  CG  GLU A 537      -6.786 -27.705  15.805  1.00  0.390          C  
ATOM   8204  CD  GLU A 537      -7.124 -29.148  15.800  1.00  0.390          C  
ATOM   8205  OE1 GLU A 537      -6.199 -29.922  15.760  1.00  0.390          O  
ATOM   8206  OE2 GLU A 537      -8.280 -29.487  15.816  1.00  0.390          O  
ATOM   8207  H   GLU A 537      -6.737 -25.609  18.267  1.00  0.300          H  
ATOM   8208  HA  GLU A 537      -6.157 -28.540  18.430  1.00  0.350          H  
ATOM   8209 1HB  GLU A 537      -5.203 -26.412  16.448  1.00  0.470          H  
ATOM   8210 2HB  GLU A 537      -4.834 -28.121  16.395  1.00  0.470          H  
ATOM   8211 1HG  GLU A 537      -7.645 -27.138  16.162  1.00  0.470          H  
ATOM   8212 2HG  GLU A 537      -6.562 -27.382  14.788  1.00  0.470          H  
ATOM   8213  N   CYS A 538      -4.651 -26.977  20.210  1.00  0.330          N  
ATOM   8214  CA  CYS A 538      -3.534 -26.827  21.111  1.00  0.360          C  
ATOM   8215  C   CYS A 538      -3.427 -28.065  21.992  1.00  0.380          C  
ATOM   8216  O   CYS A 538      -4.421 -28.494  22.579  1.00  0.380          O  
ATOM   8217  CB  CYS A 538      -3.727 -25.572  21.956  1.00  0.490          C  
ATOM   8218  SG  CYS A 538      -2.404 -25.212  23.065  1.00  0.490          S  
ATOM   8219  H   CYS A 538      -5.584 -26.747  20.550  1.00  0.400          H  
ATOM   8220  HA  CYS A 538      -2.628 -26.739  20.515  1.00  0.430          H  
ATOM   8221 1HB  CYS A 538      -3.869 -24.712  21.304  1.00  0.590          H  
ATOM   8222 2HB  CYS A 538      -4.635 -25.678  22.549  1.00  0.590          H  
ATOM   8223  N   LEU A 539      -2.268 -28.702  22.025  1.00  0.390          N  
ATOM   8224  CA  LEU A 539      -2.111 -29.929  22.787  1.00  0.380          C  
ATOM   8225  C   LEU A 539      -1.949 -29.626  24.305  1.00  0.420          C  
ATOM   8226  O   LEU A 539      -1.115 -28.790  24.670  1.00  0.570          O  
ATOM   8227  CB  LEU A 539      -0.863 -30.647  22.259  1.00  0.540          C  
ATOM   8228  CG  LEU A 539      -0.531 -32.047  22.793  1.00  0.540          C  
ATOM   8229  CD1 LEU A 539      -1.588 -33.059  22.324  1.00  0.540          C  
ATOM   8230  CD2 LEU A 539       0.844 -32.440  22.284  1.00  0.540          C  
ATOM   8231  H   LEU A 539      -1.465 -28.322  21.508  1.00  0.470          H  
ATOM   8232  HA  LEU A 539      -2.973 -30.543  22.586  1.00  0.460          H  
ATOM   8233 1HB  LEU A 539      -0.937 -30.711  21.179  1.00  0.640          H  
ATOM   8234 2HB  LEU A 539      -0.018 -30.015  22.483  1.00  0.640          H  
ATOM   8235  HG  LEU A 539      -0.531 -32.034  23.891  1.00  0.640          H  
ATOM   8236 1HD1 LEU A 539      -1.334 -34.045  22.712  1.00  0.640          H  
ATOM   8237 2HD1 LEU A 539      -2.563 -32.791  22.670  1.00  0.640          H  
ATOM   8238 3HD1 LEU A 539      -1.596 -33.096  21.237  1.00  0.640          H  
ATOM   8239 1HD2 LEU A 539       1.106 -33.429  22.656  1.00  0.640          H  
ATOM   8240 2HD2 LEU A 539       0.844 -32.450  21.188  1.00  0.640          H  
ATOM   8241 3HD2 LEU A 539       1.569 -31.723  22.640  1.00  0.640          H  
ATOM   8242  N   PRO A 540      -2.758 -30.230  25.213  1.00  0.420          N  
ATOM   8243  CA  PRO A 540      -2.664 -30.074  26.658  1.00  0.440          C  
ATOM   8244  C   PRO A 540      -1.289 -30.471  27.166  1.00  0.420          C  
ATOM   8245  O   PRO A 540      -0.728 -31.456  26.694  1.00  0.420          O  
ATOM   8246  CB  PRO A 540      -3.739 -31.034  27.178  1.00  0.660          C  
ATOM   8247  CG  PRO A 540      -4.732 -31.134  26.053  1.00  0.660          C  
ATOM   8248  CD  PRO A 540      -3.901 -31.068  24.791  1.00  0.660          C  
ATOM   8249  HA  PRO A 540      -2.911 -29.053  26.924  1.00  0.530          H  
ATOM   8250 1HB  PRO A 540      -3.281 -32.002  27.437  1.00  0.790          H  
ATOM   8251 2HB  PRO A 540      -4.181 -30.633  28.103  1.00  0.790          H  
ATOM   8252 1HG  PRO A 540      -5.304 -32.071  26.133  1.00  0.790          H  
ATOM   8253 2HG  PRO A 540      -5.460 -30.313  26.115  1.00  0.790          H  
ATOM   8254 1HD  PRO A 540      -3.571 -32.067  24.510  1.00  0.790          H  
ATOM   8255 2HD  PRO A 540      -4.517 -30.574  24.025  1.00  0.790          H  
ATOM   8256  N   GLN A 541      -0.771 -29.733  28.141  1.00  0.520          N  
ATOM   8257  CA  GLN A 541       0.528 -30.018  28.740  1.00  0.580          C  
ATOM   8258  C   GLN A 541       0.415 -30.527  30.155  1.00  0.340          C  
ATOM   8259  O   GLN A 541      -0.520 -30.183  30.881  1.00  0.050          O  
ATOM   8260  CB  GLN A 541       1.388 -28.771  28.788  1.00  0.790          C  
ATOM   8261  CG  GLN A 541       1.653 -28.184  27.492  1.00  0.790          C  
ATOM   8262  CD  GLN A 541       2.454 -29.074  26.667  1.00  0.790          C  
ATOM   8263  OE1 GLN A 541       3.562 -29.455  27.071  1.00  0.790          O  
ATOM   8264  NE2 GLN A 541       1.916 -29.462  25.511  1.00  0.790          N  
ATOM   8265  H   GLN A 541      -1.296 -28.941  28.479  1.00  0.620          H  
ATOM   8266  HA  GLN A 541       1.026 -30.786  28.147  1.00  0.700          H  
ATOM   8267 1HB  GLN A 541       0.905 -28.013  29.409  1.00  0.950          H  
ATOM   8268 2HB  GLN A 541       2.338 -29.021  29.251  1.00  0.950          H  
ATOM   8269 1HG  GLN A 541       0.749 -28.004  26.959  1.00  0.950          H  
ATOM   8270 2HG  GLN A 541       2.193 -27.256  27.661  1.00  0.950          H  
ATOM   8271 1HE2 GLN A 541       2.452 -30.096  24.915  1.00  0.950          H  
ATOM   8272 2HE2 GLN A 541       0.974 -29.134  25.220  1.00  0.950          H  
ATOM   8273  N   ALA A 542       1.411 -31.285  30.586  1.00  0.530          N  
ATOM   8274  CA  ALA A 542       1.460 -31.725  31.968  1.00  0.420          C  
ATOM   8275  C   ALA A 542       2.194 -30.697  32.806  1.00  0.340          C  
ATOM   8276  O   ALA A 542       3.390 -30.483  32.624  1.00  0.400          O  
ATOM   8277  CB  ALA A 542       2.145 -33.073  32.079  1.00  0.630          C  
ATOM   8278  H   ALA A 542       2.150 -31.549  29.946  1.00  0.640          H  
ATOM   8279  HA  ALA A 542       0.440 -31.807  32.344  1.00  0.500          H  
ATOM   8280 1HB  ALA A 542       2.159 -33.383  33.124  1.00  0.760          H  
ATOM   8281 2HB  ALA A 542       1.602 -33.809  31.488  1.00  0.760          H  
ATOM   8282 3HB  ALA A 542       3.167 -32.993  31.711  1.00  0.760          H  
ATOM   8283  N   MET A 543       1.471 -30.050  33.703  1.00  0.280          N  
ATOM   8284  CA  MET A 543       2.007 -29.009  34.573  1.00  0.240          C  
ATOM   8285  C   MET A 543       2.823 -27.930  33.862  1.00  0.310          C  
ATOM   8286  O   MET A 543       3.882 -27.521  34.345  1.00  0.290          O  
ATOM   8287  CB  MET A 543       2.824 -29.633  35.699  1.00  0.350          C  
ATOM   8288  CG  MET A 543       2.001 -30.525  36.619  1.00  0.350          C  
ATOM   8289  SD  MET A 543       0.644 -29.627  37.448  1.00  0.350          S  
ATOM   8290  CE  MET A 543       1.490 -28.619  38.665  1.00  0.350          C  
ATOM   8291  H   MET A 543       0.485 -30.285  33.774  1.00  0.340          H  
ATOM   8292  HA  MET A 543       1.155 -28.501  35.019  1.00  0.290          H  
ATOM   8293 1HB  MET A 543       3.627 -30.236  35.272  1.00  0.420          H  
ATOM   8294 2HB  MET A 543       3.290 -28.851  36.290  1.00  0.420          H  
ATOM   8295 1HG  MET A 543       1.572 -31.339  36.040  1.00  0.420          H  
ATOM   8296 2HG  MET A 543       2.649 -30.954  37.381  1.00  0.420          H  
ATOM   8297 1HE  MET A 543       0.755 -28.035  39.222  1.00  0.420          H  
ATOM   8298 2HE  MET A 543       2.040 -29.262  39.353  1.00  0.420          H  
ATOM   8299 3HE  MET A 543       2.181 -27.944  38.173  1.00  0.420          H  
ATOM   8300  N   ASN A 544       2.301 -27.443  32.748  1.00  0.410          N  
ATOM   8301  CA  ASN A 544       2.916 -26.365  31.991  1.00  0.440          C  
ATOM   8302  C   ASN A 544       1.785 -25.595  31.357  1.00  0.420          C  
ATOM   8303  O   ASN A 544       0.642 -26.025  31.446  1.00  0.400          O  
ATOM   8304  CB  ASN A 544       3.865 -26.919  30.933  1.00  0.600          C  
ATOM   8305  CG  ASN A 544       4.969 -25.983  30.534  1.00  0.600          C  
ATOM   8306  OD1 ASN A 544       4.792 -24.754  30.564  1.00  0.600          O  
ATOM   8307  ND2 ASN A 544       6.087 -26.538  30.146  1.00  0.600          N  
ATOM   8308  H   ASN A 544       1.434 -27.844  32.420  1.00  0.490          H  
ATOM   8309  HA  ASN A 544       3.455 -25.697  32.666  1.00  0.530          H  
ATOM   8310 1HB  ASN A 544       4.299 -27.859  31.285  1.00  0.720          H  
ATOM   8311 2HB  ASN A 544       3.302 -27.133  30.046  1.00  0.720          H  
ATOM   8312 1HD2 ASN A 544       6.863 -25.971  29.860  1.00  0.720          H  
ATOM   8313 2HD2 ASN A 544       6.154 -27.536  30.124  1.00  0.720          H  
ATOM   8314  N   ILE A 545       2.088 -24.540  30.627  1.00  0.400          N  
ATOM   8315  CA  ILE A 545       1.029 -23.757  30.011  1.00  0.380          C  
ATOM   8316  C   ILE A 545       0.962 -24.063  28.535  1.00  0.310          C  
ATOM   8317  O   ILE A 545       1.964 -24.019  27.825  1.00  0.270          O  
ATOM   8318  CB  ILE A 545       1.167 -22.254  30.319  1.00  0.540          C  
ATOM   8319  CG1 ILE A 545       1.083 -22.088  31.843  1.00  0.540          C  
ATOM   8320  CG2 ILE A 545       0.037 -21.456  29.626  1.00  0.540          C  
ATOM   8321  CD1 ILE A 545       1.377 -20.708  32.383  1.00  0.540          C  
ATOM   8322  H   ILE A 545       3.064 -24.263  30.549  1.00  0.480          H  
ATOM   8323  HA  ILE A 545       0.079 -24.066  30.443  1.00  0.460          H  
ATOM   8324  HB  ILE A 545       2.138 -21.895  29.982  1.00  0.650          H  
ATOM   8325 1HG1 ILE A 545       0.096 -22.389  32.143  1.00  0.650          H  
ATOM   8326 2HG1 ILE A 545       1.796 -22.769  32.300  1.00  0.650          H  
ATOM   8327 1HG2 ILE A 545       0.123 -20.401  29.843  1.00  0.650          H  
ATOM   8328 2HG2 ILE A 545       0.110 -21.587  28.561  1.00  0.650          H  
ATOM   8329 3HG2 ILE A 545      -0.942 -21.815  29.973  1.00  0.650          H  
ATOM   8330 1HD1 ILE A 545       1.293 -20.724  33.470  1.00  0.650          H  
ATOM   8331 2HD1 ILE A 545       2.391 -20.416  32.104  1.00  0.650          H  
ATOM   8332 3HD1 ILE A 545       0.673 -19.985  31.990  1.00  0.650          H  
ATOM   8333  N   THR A 546      -0.236 -24.427  28.099  1.00  0.310          N  
ATOM   8334  CA  THR A 546      -0.495 -24.864  26.750  1.00  0.260          C  
ATOM   8335  C   THR A 546      -0.381 -23.779  25.706  1.00  0.310          C  
ATOM   8336  O   THR A 546      -0.027 -24.073  24.573  1.00  0.420          O  
ATOM   8337  CB  THR A 546      -1.880 -25.491  26.680  1.00  0.380          C  
ATOM   8338  OG1 THR A 546      -2.854 -24.564  27.071  1.00  0.380          O  
ATOM   8339  CG2 THR A 546      -1.947 -26.586  27.563  1.00  0.380          C  
ATOM   8340  H   THR A 546      -1.018 -24.383  28.741  1.00  0.370          H  
ATOM   8341  HA  THR A 546       0.234 -25.631  26.504  1.00  0.310          H  
ATOM   8342  HB  THR A 546      -2.084 -25.844  25.700  1.00  0.460          H  
ATOM   8343  HG1 THR A 546      -2.882 -23.845  26.427  1.00  0.460          H  
ATOM   8344 1HG2 THR A 546      -2.922 -26.990  27.497  1.00  0.460          H  
ATOM   8345 2HG2 THR A 546      -1.233 -27.291  27.259  1.00  0.460          H  
ATOM   8346 3HG2 THR A 546      -1.750 -26.266  28.569  1.00  0.460          H  
ATOM   8347  N   CYS A 547      -0.650 -22.530  26.043  1.00  0.230          N  
ATOM   8348  CA  CYS A 547      -0.538 -21.533  24.998  1.00  0.240          C  
ATOM   8349  C   CYS A 547      -0.147 -20.171  25.546  1.00  0.230          C  
ATOM   8350  O   CYS A 547      -0.270 -19.889  26.740  1.00  0.220          O  
ATOM   8351  CB  CYS A 547      -1.858 -21.391  24.230  1.00  0.330          C  
ATOM   8352  SG  CYS A 547      -3.183 -20.662  25.150  1.00  0.330          S  
ATOM   8353  H   CYS A 547      -0.944 -22.289  26.979  1.00  0.280          H  
ATOM   8354  HA  CYS A 547       0.242 -21.844  24.308  1.00  0.290          H  
ATOM   8355 1HB  CYS A 547      -1.715 -20.779  23.350  1.00  0.400          H  
ATOM   8356 2HB  CYS A 547      -2.177 -22.363  23.884  1.00  0.400          H  
ATOM   8357  N   THR A 548       0.270 -19.301  24.634  1.00  0.230          N  
ATOM   8358  CA  THR A 548       0.707 -17.946  24.927  1.00  0.240          C  
ATOM   8359  C   THR A 548      -0.234 -16.866  24.446  1.00  0.230          C  
ATOM   8360  O   THR A 548       0.095 -15.683  24.515  1.00  0.240          O  
ATOM   8361  CB  THR A 548       2.091 -17.695  24.286  1.00  0.330          C  
ATOM   8362  OG1 THR A 548       2.024 -17.896  22.842  1.00  0.330          O  
ATOM   8363  CG2 THR A 548       3.090 -18.679  24.866  1.00  0.330          C  
ATOM   8364  H   THR A 548       0.341 -19.620  23.668  1.00  0.280          H  
ATOM   8365  HA  THR A 548       0.799 -17.848  26.007  1.00  0.290          H  
ATOM   8366  HB  THR A 548       2.415 -16.677  24.494  1.00  0.400          H  
ATOM   8367  HG1 THR A 548       1.519 -17.189  22.371  1.00  0.400          H  
ATOM   8368 1HG2 THR A 548       4.067 -18.507  24.420  1.00  0.400          H  
ATOM   8369 2HG2 THR A 548       3.151 -18.538  25.944  1.00  0.400          H  
ATOM   8370 3HG2 THR A 548       2.771 -19.697  24.652  1.00  0.400          H  
ATOM   8371  N   GLY A 549      -1.374 -17.259  23.929  1.00  0.250          N  
ATOM   8372  CA  GLY A 549      -2.310 -16.308  23.369  1.00  0.260          C  
ATOM   8373  C   GLY A 549      -3.395 -17.038  22.620  1.00  0.260          C  
ATOM   8374  O   GLY A 549      -3.408 -18.270  22.588  1.00  0.260          O  
ATOM   8375  H   GLY A 549      -1.595 -18.246  23.936  1.00  0.300          H  
ATOM   8376 1HA  GLY A 549      -2.730 -15.692  24.155  1.00  0.310          H  
ATOM   8377 2HA  GLY A 549      -1.785 -15.637  22.690  1.00  0.310          H  
ATOM   8378  N   ARG A 550      -4.309 -16.288  22.025  1.00  0.300          N  
ATOM   8379  CA  ARG A 550      -5.388 -16.910  21.287  1.00  0.320          C  
ATOM   8380  C   ARG A 550      -4.928 -17.129  19.857  1.00  0.220          C  
ATOM   8381  O   ARG A 550      -4.261 -16.275  19.278  1.00  0.510          O  
ATOM   8382  CB  ARG A 550      -6.660 -16.053  21.309  1.00  0.440          C  
ATOM   8383  CG  ARG A 550      -7.888 -16.657  20.603  1.00  0.440          C  
ATOM   8384  CD  ARG A 550      -8.500 -17.787  21.388  1.00  0.440          C  
ATOM   8385  NE  ARG A 550      -9.590 -18.413  20.655  1.00  0.440          N  
ATOM   8386  CZ  ARG A 550     -10.227 -19.554  21.014  1.00  0.440          C  
ATOM   8387  NH1 ARG A 550      -9.895 -20.198  22.115  1.00  0.440          N  
ATOM   8388  NH2 ARG A 550     -11.197 -20.028  20.241  1.00  0.440          N  
ATOM   8389  H   ARG A 550      -4.236 -15.278  22.080  1.00  0.360          H  
ATOM   8390  HA  ARG A 550      -5.602 -17.877  21.738  1.00  0.380          H  
ATOM   8391 1HB  ARG A 550      -6.961 -15.865  22.320  1.00  0.530          H  
ATOM   8392 2HB  ARG A 550      -6.455 -15.090  20.845  1.00  0.530          H  
ATOM   8393 1HG  ARG A 550      -8.647 -15.883  20.511  1.00  0.530          H  
ATOM   8394 2HG  ARG A 550      -7.634 -17.015  19.611  1.00  0.530          H  
ATOM   8395 1HD  ARG A 550      -7.757 -18.552  21.596  1.00  0.530          H  
ATOM   8396 2HD  ARG A 550      -8.894 -17.404  22.332  1.00  0.530          H  
ATOM   8397  HE  ARG A 550      -9.893 -17.960  19.801  1.00  0.530          H  
ATOM   8398 1HH1 ARG A 550      -9.165 -19.838  22.743  1.00  0.530          H  
ATOM   8399 2HH1 ARG A 550     -10.371 -21.052  22.374  1.00  0.530          H  
ATOM   8400 1HH2 ARG A 550     -11.457 -19.535  19.395  1.00  0.530          H  
ATOM   8401 2HH2 ARG A 550     -11.681 -20.875  20.499  1.00  0.530          H  
ATOM   8402  N   GLY A 551      -5.257 -18.274  19.290  1.00  0.230          N  
ATOM   8403  CA  GLY A 551      -4.934 -18.531  17.905  1.00  0.150          C  
ATOM   8404  C   GLY A 551      -4.093 -19.791  17.712  1.00  0.170          C  
ATOM   8405  O   GLY A 551      -3.413 -20.254  18.637  1.00  0.240          O  
ATOM   8406  H   GLY A 551      -5.745 -18.975  19.825  1.00  0.280          H  
ATOM   8407 1HA  GLY A 551      -5.872 -18.608  17.361  1.00  0.180          H  
ATOM   8408 2HA  GLY A 551      -4.398 -17.672  17.503  1.00  0.180          H  
ATOM   8409  N   PRO A 552      -4.086 -20.320  16.476  1.00  0.160          N  
ATOM   8410  CA  PRO A 552      -3.413 -21.521  16.008  1.00  0.210          C  
ATOM   8411  C   PRO A 552      -1.903 -21.446  16.126  1.00  0.260          C  
ATOM   8412  O   PRO A 552      -1.231 -22.473  16.076  1.00  0.300          O  
ATOM   8413  CB  PRO A 552      -3.846 -21.603  14.541  1.00  0.320          C  
ATOM   8414  CG  PRO A 552      -4.207 -20.178  14.160  1.00  0.320          C  
ATOM   8415  CD  PRO A 552      -4.794 -19.583  15.386  1.00  0.320          C  
ATOM   8416  HA  PRO A 552      -3.799 -22.387  16.568  1.00  0.250          H  
ATOM   8417 1HB  PRO A 552      -3.028 -22.019  13.936  1.00  0.380          H  
ATOM   8418 2HB  PRO A 552      -4.690 -22.307  14.444  1.00  0.380          H  
ATOM   8419 1HG  PRO A 552      -3.325 -19.616  13.847  1.00  0.380          H  
ATOM   8420 2HG  PRO A 552      -4.905 -20.177  13.307  1.00  0.380          H  
ATOM   8421 1HD  PRO A 552      -4.547 -18.510  15.385  1.00  0.380          H  
ATOM   8422 2HD  PRO A 552      -5.875 -19.769  15.402  1.00  0.380          H  
ATOM   8423  N   ASP A 553      -1.339 -20.244  16.251  1.00  0.280          N  
ATOM   8424  CA  ASP A 553       0.093 -20.161  16.351  1.00  0.350          C  
ATOM   8425  C   ASP A 553       0.564 -19.547  17.657  1.00  0.320          C  
ATOM   8426  O   ASP A 553       1.672 -19.016  17.750  1.00  0.320          O  
ATOM   8427  CB  ASP A 553       0.586 -19.368  15.150  1.00  0.460          C  
ATOM   8428  CG  ASP A 553      -0.116 -18.012  15.080  1.00  0.460          C  
ATOM   8429  OD1 ASP A 553      -1.069 -17.838  15.832  1.00  0.460          O  
ATOM   8430  OD2 ASP A 553       0.245 -17.186  14.274  1.00  0.460          O  
ATOM   8431  H   ASP A 553      -1.852 -19.357  16.264  1.00  0.340          H  
ATOM   8432  HA  ASP A 553       0.514 -21.165  16.285  1.00  0.420          H  
ATOM   8433 1HB  ASP A 553       1.661 -19.214  15.228  1.00  0.550          H  
ATOM   8434 2HB  ASP A 553       0.408 -19.923  14.241  1.00  0.550          H  
ATOM   8435  N   ASN A 554      -0.195 -19.824  18.720  1.00  0.320          N  
ATOM   8436  CA  ASN A 554       0.186 -19.494  20.082  1.00  0.310          C  
ATOM   8437  C   ASN A 554       0.253 -20.731  20.956  1.00  0.310          C  
ATOM   8438  O   ASN A 554       0.372 -20.629  22.174  1.00  0.310          O  
ATOM   8439  CB  ASN A 554      -0.737 -18.467  20.717  1.00  0.440          C  
ATOM   8440  CG  ASN A 554      -0.482 -17.045  20.300  1.00  0.440          C  
ATOM   8441  OD1 ASN A 554       0.578 -16.525  20.722  1.00  0.440          O  
ATOM   8442  ND2 ASN A 554      -1.366 -16.378  19.575  1.00  0.440          N  
ATOM   8443  H   ASN A 554      -1.129 -20.224  18.566  1.00  0.380          H  
ATOM   8444  HA  ASN A 554       1.191 -19.070  20.064  1.00  0.370          H  
ATOM   8445 1HB  ASN A 554      -1.772 -18.717  20.466  1.00  0.530          H  
ATOM   8446 2HB  ASN A 554      -0.644 -18.541  21.777  1.00  0.530          H  
ATOM   8447 1HD2 ASN A 554      -1.184 -15.430  19.330  1.00  0.530          H  
ATOM   8448 2HD2 ASN A 554      -2.254 -16.773  19.281  1.00  0.530          H  
ATOM   8449  N   CYS A 555       0.195 -21.913  20.369  1.00  0.320          N  
ATOM   8450  CA  CYS A 555       0.225 -23.088  21.221  1.00  0.330          C  
ATOM   8451  C   CYS A 555       1.634 -23.626  21.335  1.00  0.410          C  
ATOM   8452  O   CYS A 555       2.400 -23.587  20.370  1.00  0.420          O  
ATOM   8453  CB  CYS A 555      -0.700 -24.174  20.766  1.00  0.460          C  
ATOM   8454  SG  CYS A 555      -0.720 -25.502  21.961  1.00  0.460          S  
ATOM   8455  H   CYS A 555       0.134 -21.990  19.363  1.00  0.380          H  
ATOM   8456  HA  CYS A 555      -0.104 -22.809  22.216  1.00  0.400          H  
ATOM   8457 1HB  CYS A 555      -1.705 -23.780  20.639  1.00  0.550          H  
ATOM   8458 2HB  CYS A 555      -0.366 -24.577  19.811  1.00  0.550          H  
ATOM   8459  N   ILE A 556       1.976 -24.118  22.520  1.00  0.470          N  
ATOM   8460  CA  ILE A 556       3.284 -24.697  22.789  1.00  0.550          C  
ATOM   8461  C   ILE A 556       3.560 -25.958  21.949  1.00  0.540          C  
ATOM   8462  O   ILE A 556       4.706 -26.200  21.567  1.00  0.550          O  
ATOM   8463  CB  ILE A 556       3.385 -24.995  24.306  1.00  0.740          C  
ATOM   8464  CG1 ILE A 556       4.854 -25.256  24.747  1.00  0.740          C  
ATOM   8465  CG2 ILE A 556       2.502 -26.170  24.682  1.00  0.740          C  
ATOM   8466  CD1 ILE A 556       5.062 -25.278  26.289  1.00  0.740          C  
ATOM   8467  H   ILE A 556       1.287 -24.081  23.276  1.00  0.560          H  
ATOM   8468  HA  ILE A 556       4.036 -23.953  22.535  1.00  0.660          H  
ATOM   8469  HB  ILE A 556       3.021 -24.118  24.846  1.00  0.890          H  
ATOM   8470 1HG1 ILE A 556       5.186 -26.212  24.339  1.00  0.890          H  
ATOM   8471 2HG1 ILE A 556       5.481 -24.467  24.332  1.00  0.890          H  
ATOM   8472 1HG2 ILE A 556       2.549 -26.287  25.722  1.00  0.890          H  
ATOM   8473 2HG2 ILE A 556       1.477 -25.982  24.399  1.00  0.890          H  
ATOM   8474 3HG2 ILE A 556       2.835 -27.075  24.215  1.00  0.890          H  
ATOM   8475 1HD1 ILE A 556       6.115 -25.449  26.506  1.00  0.890          H  
ATOM   8476 2HD1 ILE A 556       4.754 -24.318  26.715  1.00  0.890          H  
ATOM   8477 3HD1 ILE A 556       4.481 -26.069  26.752  1.00  0.890          H  
ATOM   8478  N   GLN A 557       2.523 -26.765  21.693  1.00  0.530          N  
ATOM   8479  CA  GLN A 557       2.598 -27.978  20.888  1.00  0.520          C  
ATOM   8480  C   GLN A 557       1.306 -28.165  20.102  1.00  0.440          C  
ATOM   8481  O   GLN A 557       0.220 -27.921  20.615  1.00  0.390          O  
ATOM   8482  CB  GLN A 557       2.871 -29.225  21.737  1.00  0.730          C  
ATOM   8483  CG  GLN A 557       4.242 -29.288  22.398  1.00  0.730          C  
ATOM   8484  CD  GLN A 557       4.490 -30.614  23.087  1.00  0.730          C  
ATOM   8485  OE1 GLN A 557       3.727 -31.049  23.959  1.00  0.730          O  
ATOM   8486  NE2 GLN A 557       5.572 -31.280  22.689  1.00  0.730          N  
ATOM   8487  H   GLN A 557       1.615 -26.509  22.064  1.00  0.640          H  
ATOM   8488  HA  GLN A 557       3.412 -27.867  20.173  1.00  0.620          H  
ATOM   8489 1HB  GLN A 557       2.142 -29.263  22.536  1.00  0.880          H  
ATOM   8490 2HB  GLN A 557       2.737 -30.117  21.125  1.00  0.880          H  
ATOM   8491 1HG  GLN A 557       5.006 -29.141  21.638  1.00  0.880          H  
ATOM   8492 2HG  GLN A 557       4.318 -28.509  23.146  1.00  0.880          H  
ATOM   8493 1HE2 GLN A 557       5.795 -32.165  23.102  1.00  0.880          H  
ATOM   8494 2HE2 GLN A 557       6.166 -30.895  21.979  1.00  0.880          H  
ATOM   8495  N   CYS A 558       1.429 -28.627  18.881  1.00  0.470          N  
ATOM   8496  CA  CYS A 558       0.282 -28.847  18.014  1.00  0.420          C  
ATOM   8497  C   CYS A 558      -0.453 -30.157  18.268  1.00  0.470          C  
ATOM   8498  O   CYS A 558       0.173 -31.215  18.359  1.00  0.530          O  
ATOM   8499  CB  CYS A 558       0.729 -28.813  16.570  1.00  0.610          C  
ATOM   8500  SG  CYS A 558      -0.567 -29.112  15.425  1.00  0.610          S  
ATOM   8501  H   CYS A 558       2.356 -28.822  18.529  1.00  0.560          H  
ATOM   8502  HA  CYS A 558      -0.419 -28.028  18.183  1.00  0.500          H  
ATOM   8503 1HB  CYS A 558       1.168 -27.844  16.344  1.00  0.730          H  
ATOM   8504 2HB  CYS A 558       1.498 -29.567  16.412  1.00  0.730          H  
ATOM   8505  N   ALA A 559      -1.788 -30.084  18.381  1.00  0.450          N  
ATOM   8506  CA  ALA A 559      -2.629 -31.259  18.577  1.00  0.500          C  
ATOM   8507  C   ALA A 559      -2.590 -32.275  17.416  1.00  0.510          C  
ATOM   8508  O   ALA A 559      -2.613 -33.482  17.665  1.00  0.560          O  
ATOM   8509  CB  ALA A 559      -4.062 -30.819  18.794  1.00  0.680          C  
ATOM   8510  H   ALA A 559      -2.245 -29.164  18.318  1.00  0.540          H  
ATOM   8511  HA  ALA A 559      -2.277 -31.767  19.468  1.00  0.600          H  
ATOM   8512 1HB  ALA A 559      -4.686 -31.688  18.989  1.00  0.820          H  
ATOM   8513 2HB  ALA A 559      -4.105 -30.140  19.645  1.00  0.820          H  
ATOM   8514 3HB  ALA A 559      -4.419 -30.310  17.897  1.00  0.820          H  
ATOM   8515  N   HIS A 560      -2.561 -31.814  16.153  1.00  0.470          N  
ATOM   8516  CA  HIS A 560      -2.557 -32.763  15.031  1.00  0.480          C  
ATOM   8517  C   HIS A 560      -1.450 -32.543  13.991  1.00  0.440          C  
ATOM   8518  O   HIS A 560      -0.539 -33.371  13.898  1.00  0.480          O  
ATOM   8519  CB  HIS A 560      -3.920 -32.766  14.325  1.00  0.670          C  
ATOM   8520  CG  HIS A 560      -5.041 -33.357  15.131  1.00  0.670          C  
ATOM   8521  ND1 HIS A 560      -5.810 -32.620  16.006  1.00  0.670          N  
ATOM   8522  CD2 HIS A 560      -5.514 -34.621  15.186  1.00  0.670          C  
ATOM   8523  CE1 HIS A 560      -6.700 -33.409  16.571  1.00  0.670          C  
ATOM   8524  NE2 HIS A 560      -6.548 -34.633  16.088  1.00  0.670          N  
ATOM   8525  H   HIS A 560      -2.534 -30.815  15.980  1.00  0.560          H  
ATOM   8526  HA  HIS A 560      -2.408 -33.765  15.427  1.00  0.580          H  
ATOM   8527 1HB  HIS A 560      -4.194 -31.743  14.080  1.00  0.800          H  
ATOM   8528 2HB  HIS A 560      -3.851 -33.316  13.400  1.00  0.800          H  
ATOM   8529  HD1 HIS A 560      -5.991 -31.617  15.906  1.00  0.800          H  
ATOM   8530  HD2 HIS A 560      -5.225 -35.539  14.675  1.00  0.800          H  
ATOM   8531  HE1 HIS A 560      -7.403 -33.005  17.297  1.00  0.800          H  
ATOM   8532  N   TYR A 561      -1.497 -31.434  13.225  1.00  0.380          N  
ATOM   8533  CA  TYR A 561      -0.461 -31.188  12.208  1.00  0.350          C  
ATOM   8534  C   TYR A 561       0.103 -29.773  12.238  1.00  0.330          C  
ATOM   8535  O   TYR A 561      -0.594 -28.803  12.535  1.00  0.310          O  
ATOM   8536  CB  TYR A 561      -0.993 -31.461  10.798  1.00  0.500          C  
ATOM   8537  CG  TYR A 561      -1.473 -32.830  10.582  1.00  0.500          C  
ATOM   8538  CD1 TYR A 561      -2.788 -33.107  10.792  1.00  0.500          C  
ATOM   8539  CD2 TYR A 561      -0.609 -33.813  10.191  1.00  0.500          C  
ATOM   8540  CE1 TYR A 561      -3.261 -34.374  10.615  1.00  0.500          C  
ATOM   8541  CE2 TYR A 561      -1.063 -35.093  10.014  1.00  0.500          C  
ATOM   8542  CZ  TYR A 561      -2.391 -35.376  10.224  1.00  0.500          C  
ATOM   8543  OH  TYR A 561      -2.861 -36.653  10.048  1.00  0.500          O  
ATOM   8544  H   TYR A 561      -2.273 -30.770  13.302  1.00  0.460          H  
ATOM   8545  HA  TYR A 561       0.373 -31.857  12.401  1.00  0.420          H  
ATOM   8546 1HB  TYR A 561      -1.802 -30.791  10.582  1.00  0.600          H  
ATOM   8547 2HB  TYR A 561      -0.205 -31.268  10.085  1.00  0.600          H  
ATOM   8548  HD1 TYR A 561      -3.459 -32.313  11.106  1.00  0.600          H  
ATOM   8549  HD2 TYR A 561       0.439 -33.573  10.031  1.00  0.600          H  
ATOM   8550  HE1 TYR A 561      -4.318 -34.586  10.787  1.00  0.600          H  
ATOM   8551  HE2 TYR A 561      -0.377 -35.882   9.710  1.00  0.600          H  
ATOM   8552  HH  TYR A 561      -3.805 -36.673  10.229  1.00  0.600          H  
ATOM   8553  N   ILE A 562       1.361 -29.636  11.867  1.00  0.330          N  
ATOM   8554  CA  ILE A 562       1.985 -28.323  11.844  1.00  0.320          C  
ATOM   8555  C   ILE A 562       2.134 -27.776  10.444  1.00  0.290          C  
ATOM   8556  O   ILE A 562       2.709 -28.420   9.575  1.00  0.280          O  
ATOM   8557  CB  ILE A 562       3.368 -28.388  12.507  1.00  0.450          C  
ATOM   8558  CG1 ILE A 562       3.197 -28.819  13.965  1.00  0.450          C  
ATOM   8559  CG2 ILE A 562       4.086 -27.032  12.377  1.00  0.450          C  
ATOM   8560  CD1 ILE A 562       4.471 -29.199  14.667  1.00  0.450          C  
ATOM   8561  H   ILE A 562       1.893 -30.475  11.610  1.00  0.400          H  
ATOM   8562  HA  ILE A 562       1.362 -27.628  12.410  1.00  0.380          H  
ATOM   8563  HB  ILE A 562       3.951 -29.145  12.023  1.00  0.540          H  
ATOM   8564 1HG1 ILE A 562       2.731 -28.001  14.505  1.00  0.540          H  
ATOM   8565 2HG1 ILE A 562       2.534 -29.682  14.002  1.00  0.540          H  
ATOM   8566 1HG2 ILE A 562       5.065 -27.074  12.831  1.00  0.540          H  
ATOM   8567 2HG2 ILE A 562       4.214 -26.766  11.330  1.00  0.540          H  
ATOM   8568 3HG2 ILE A 562       3.494 -26.251  12.869  1.00  0.540          H  
ATOM   8569 1HD1 ILE A 562       4.238 -29.495  15.689  1.00  0.540          H  
ATOM   8570 2HD1 ILE A 562       4.934 -30.041  14.147  1.00  0.540          H  
ATOM   8571 3HD1 ILE A 562       5.163 -28.365  14.690  1.00  0.540          H  
ATOM   8572  N   ASP A 563       1.622 -26.578  10.208  1.00  0.270          N  
ATOM   8573  CA  ASP A 563       1.766 -25.984   8.893  1.00  0.240          C  
ATOM   8574  C   ASP A 563       2.436 -24.623   9.064  1.00  0.230          C  
ATOM   8575  O   ASP A 563       1.795 -23.613   9.394  1.00  0.200          O  
ATOM   8576  CB  ASP A 563       0.439 -25.832   8.169  1.00  0.350          C  
ATOM   8577  CG  ASP A 563       0.691 -25.394   6.752  1.00  0.350          C  
ATOM   8578  OD1 ASP A 563       1.844 -25.447   6.343  1.00  0.350          O  
ATOM   8579  OD2 ASP A 563      -0.208 -24.988   6.046  1.00  0.350          O  
ATOM   8580  H   ASP A 563       1.141 -26.075  10.956  1.00  0.320          H  
ATOM   8581  HA  ASP A 563       2.422 -26.606   8.287  1.00  0.290          H  
ATOM   8582 1HB  ASP A 563      -0.091 -26.789   8.167  1.00  0.420          H  
ATOM   8583 2HB  ASP A 563      -0.188 -25.101   8.685  1.00  0.420          H  
ATOM   8584  N   GLY A 564       3.742 -24.607   8.865  1.00  0.270          N  
ATOM   8585  CA  GLY A 564       4.518 -23.431   9.175  1.00  0.290          C  
ATOM   8586  C   GLY A 564       4.335 -23.221  10.672  1.00  0.310          C  
ATOM   8587  O   GLY A 564       4.490 -24.175  11.427  1.00  0.330          O  
ATOM   8588  H   GLY A 564       4.195 -25.450   8.534  1.00  0.320          H  
ATOM   8589 1HA  GLY A 564       5.568 -23.594   8.931  1.00  0.350          H  
ATOM   8590 2HA  GLY A 564       4.160 -22.600   8.591  1.00  0.350          H  
ATOM   8591  N   PRO A 565       4.032 -22.016  11.159  1.00  0.300          N  
ATOM   8592  CA  PRO A 565       3.826 -21.742  12.568  1.00  0.310          C  
ATOM   8593  C   PRO A 565       2.446 -22.154  13.103  1.00  0.280          C  
ATOM   8594  O   PRO A 565       2.209 -22.069  14.306  1.00  0.290          O  
ATOM   8595  CB  PRO A 565       4.036 -20.223  12.616  1.00  0.460          C  
ATOM   8596  CG  PRO A 565       3.571 -19.733  11.258  1.00  0.460          C  
ATOM   8597  CD  PRO A 565       3.946 -20.836  10.281  1.00  0.460          C  
ATOM   8598  HA  PRO A 565       4.615 -22.253  13.140  1.00  0.370          H  
ATOM   8599 1HB  PRO A 565       3.445 -19.792  13.439  1.00  0.560          H  
ATOM   8600 2HB  PRO A 565       5.091 -19.993  12.822  1.00  0.560          H  
ATOM   8601 1HG  PRO A 565       2.495 -19.534  11.288  1.00  0.560          H  
ATOM   8602 2HG  PRO A 565       4.052 -18.774  11.013  1.00  0.560          H  
ATOM   8603 1HD  PRO A 565       3.123 -20.941   9.553  1.00  0.560          H  
ATOM   8604 2HD  PRO A 565       4.917 -20.625   9.806  1.00  0.560          H  
ATOM   8605  N   HIS A 566       1.512 -22.490  12.215  1.00  0.240          N  
ATOM   8606  CA  HIS A 566       0.142 -22.760  12.628  1.00  0.210          C  
ATOM   8607  C   HIS A 566      -0.139 -24.214  12.982  1.00  0.240          C  
ATOM   8608  O   HIS A 566       0.276 -25.133  12.271  1.00  0.260          O  
ATOM   8609  CB  HIS A 566      -0.793 -22.326  11.499  1.00  0.310          C  
ATOM   8610  CG  HIS A 566      -0.676 -20.871  11.220  1.00  0.310          C  
ATOM   8611  ND1 HIS A 566      -1.230 -19.914  12.028  1.00  0.310          N  
ATOM   8612  CD2 HIS A 566      -0.037 -20.209  10.233  1.00  0.310          C  
ATOM   8613  CE1 HIS A 566      -0.929 -18.718  11.560  1.00  0.310          C  
ATOM   8614  NE2 HIS A 566      -0.205 -18.869  10.470  1.00  0.310          N  
ATOM   8615  H   HIS A 566       1.738 -22.604  11.225  1.00  0.290          H  
ATOM   8616  HA  HIS A 566      -0.091 -22.163  13.508  1.00  0.250          H  
ATOM   8617 1HB  HIS A 566      -0.548 -22.880  10.589  1.00  0.370          H  
ATOM   8618 2HB  HIS A 566      -1.824 -22.558  11.765  1.00  0.370          H  
ATOM   8619  HD1 HIS A 566      -2.039 -20.059  12.588  1.00  0.370          H  
ATOM   8620  HD2 HIS A 566       0.546 -20.544   9.372  1.00  0.370          H  
ATOM   8621  HE1 HIS A 566      -1.273 -17.818  12.078  1.00  0.370          H  
ATOM   8622  N   CYS A 567      -0.933 -24.444  14.015  1.00  0.250          N  
ATOM   8623  CA  CYS A 567      -1.389 -25.797  14.257  1.00  0.270          C  
ATOM   8624  C   CYS A 567      -2.731 -25.971  13.586  1.00  0.250          C  
ATOM   8625  O   CYS A 567      -3.628 -25.130  13.720  1.00  0.220          O  
ATOM   8626  CB  CYS A 567      -1.511 -26.161  15.705  1.00  0.370          C  
ATOM   8627  SG  CYS A 567      -2.096 -27.863  15.881  1.00  0.370          S  
ATOM   8628  H   CYS A 567      -1.204 -23.689  14.648  1.00  0.300          H  
ATOM   8629  HA  CYS A 567      -0.687 -26.495  13.802  1.00  0.320          H  
ATOM   8630 1HB  CYS A 567      -0.554 -26.054  16.203  1.00  0.440          H  
ATOM   8631 2HB  CYS A 567      -2.226 -25.499  16.200  1.00  0.440          H  
ATOM   8632  N   VAL A 568      -2.839 -27.022  12.797  1.00  0.260          N  
ATOM   8633  CA  VAL A 568      -4.044 -27.288  12.047  1.00  0.240          C  
ATOM   8634  C   VAL A 568      -4.563 -28.715  12.269  1.00  0.280          C  
ATOM   8635  O   VAL A 568      -3.830 -29.615  12.688  1.00  0.310          O  
ATOM   8636  CB  VAL A 568      -3.758 -27.013  10.538  1.00  0.340          C  
ATOM   8637  CG1 VAL A 568      -3.336 -25.532  10.342  1.00  0.340          C  
ATOM   8638  CG2 VAL A 568      -2.632 -27.938  10.018  1.00  0.340          C  
ATOM   8639  H   VAL A 568      -2.043 -27.664  12.748  1.00  0.310          H  
ATOM   8640  HA  VAL A 568      -4.814 -26.594  12.381  1.00  0.290          H  
ATOM   8641  HB  VAL A 568      -4.667 -27.186   9.966  1.00  0.410          H  
ATOM   8642 1HG1 VAL A 568      -3.156 -25.342   9.283  1.00  0.410          H  
ATOM   8643 2HG1 VAL A 568      -4.129 -24.878  10.701  1.00  0.410          H  
ATOM   8644 3HG1 VAL A 568      -2.421 -25.328  10.895  1.00  0.410          H  
ATOM   8645 1HG2 VAL A 568      -2.450 -27.739   8.962  1.00  0.410          H  
ATOM   8646 2HG2 VAL A 568      -1.718 -27.760  10.575  1.00  0.410          H  
ATOM   8647 3HG2 VAL A 568      -2.934 -28.963  10.137  1.00  0.410          H  
ATOM   8648  N   LYS A 569      -5.841 -28.937  11.932  1.00  0.270          N  
ATOM   8649  CA  LYS A 569      -6.431 -30.277  12.040  1.00  0.320          C  
ATOM   8650  C   LYS A 569      -6.013 -31.181  10.877  1.00  0.330          C  
ATOM   8651  O   LYS A 569      -6.150 -32.403  10.935  1.00  0.370          O  
ATOM   8652  CB  LYS A 569      -7.960 -30.193  12.118  1.00  0.430          C  
ATOM   8653  CG  LYS A 569      -8.659 -29.776  10.822  1.00  0.430          C  
ATOM   8654  CD  LYS A 569     -10.168 -29.645  11.005  1.00  0.430          C  
ATOM   8655  CE  LYS A 569     -10.855 -29.263   9.692  1.00  0.430          C  
ATOM   8656  NZ  LYS A 569     -12.329 -29.102   9.859  1.00  0.430          N  
ATOM   8657  H   LYS A 569      -6.410 -28.161  11.626  1.00  0.320          H  
ATOM   8658  HA  LYS A 569      -6.076 -30.733  12.967  1.00  0.380          H  
ATOM   8659 1HB  LYS A 569      -8.355 -31.165  12.414  1.00  0.510          H  
ATOM   8660 2HB  LYS A 569      -8.241 -29.483  12.899  1.00  0.510          H  
ATOM   8661 1HG  LYS A 569      -8.250 -28.838  10.453  1.00  0.510          H  
ATOM   8662 2HG  LYS A 569      -8.492 -30.550  10.077  1.00  0.510          H  
ATOM   8663 1HD  LYS A 569     -10.572 -30.595  11.357  1.00  0.510          H  
ATOM   8664 2HD  LYS A 569     -10.379 -28.880  11.754  1.00  0.510          H  
ATOM   8665 1HE  LYS A 569     -10.436 -28.325   9.331  1.00  0.510          H  
ATOM   8666 2HE  LYS A 569     -10.666 -30.042   8.952  1.00  0.510          H  
ATOM   8667 1HZ  LYS A 569     -12.744 -28.851   8.971  1.00  0.510          H  
ATOM   8668 2HZ  LYS A 569     -12.731 -29.972  10.182  1.00  0.510          H  
ATOM   8669 3HZ  LYS A 569     -12.517 -28.374  10.533  1.00  0.510          H  
ATOM   8670  N   THR A 570      -5.545 -30.552   9.805  1.00  0.300          N  
ATOM   8671  CA  THR A 570      -5.142 -31.211   8.572  1.00  0.310          C  
ATOM   8672  C   THR A 570      -4.234 -30.367   7.746  1.00  0.250          C  
ATOM   8673  O   THR A 570      -4.322 -29.137   7.753  1.00  0.200          O  
ATOM   8674  CB  THR A 570      -6.333 -31.565   7.661  1.00  0.430          C  
ATOM   8675  OG1 THR A 570      -5.840 -32.250   6.468  1.00  0.430          O  
ATOM   8676  CG2 THR A 570      -7.143 -30.326   7.240  1.00  0.430          C  
ATOM   8677  H   THR A 570      -5.460 -29.550   9.861  1.00  0.360          H  
ATOM   8678  HA  THR A 570      -4.613 -32.128   8.822  1.00  0.370          H  
ATOM   8679  HB  THR A 570      -6.988 -32.241   8.209  1.00  0.520          H  
ATOM   8680  HG1 THR A 570      -5.375 -31.600   5.841  1.00  0.520          H  
ATOM   8681 1HG2 THR A 570      -7.976 -30.640   6.615  1.00  0.520          H  
ATOM   8682 2HG2 THR A 570      -7.521 -29.817   8.111  1.00  0.520          H  
ATOM   8683 3HG2 THR A 570      -6.516 -29.643   6.673  1.00  0.520          H  
ATOM   8684  N   CYS A 571      -3.415 -31.029   6.965  1.00  0.260          N  
ATOM   8685  CA  CYS A 571      -2.626 -30.316   5.988  1.00  0.200          C  
ATOM   8686  C   CYS A 571      -3.561 -29.876   4.865  1.00  0.180          C  
ATOM   8687  O   CYS A 571      -4.569 -30.549   4.625  1.00  0.230          O  
ATOM   8688  CB  CYS A 571      -1.518 -31.211   5.429  1.00  0.300          C  
ATOM   8689  SG  CYS A 571      -0.305 -31.749   6.654  1.00  0.300          S  
ATOM   8690  H   CYS A 571      -3.365 -32.036   7.024  1.00  0.310          H  
ATOM   8691  HA  CYS A 571      -2.181 -29.455   6.472  1.00  0.240          H  
ATOM   8692 1HB  CYS A 571      -1.962 -32.101   4.982  1.00  0.360          H  
ATOM   8693 2HB  CYS A 571      -0.991 -30.691   4.643  1.00  0.360          H  
ATOM   8694  N   PRO A 572      -3.302 -28.725   4.205  1.00  0.120          N  
ATOM   8695  CA  PRO A 572      -3.986 -28.225   3.016  1.00  0.190          C  
ATOM   8696  C   PRO A 572      -4.004 -29.268   1.922  1.00  0.140          C  
ATOM   8697  O   PRO A 572      -3.004 -29.948   1.687  1.00  0.130          O  
ATOM   8698  CB  PRO A 572      -3.112 -27.033   2.613  1.00  0.290          C  
ATOM   8699  CG  PRO A 572      -2.556 -26.544   3.909  1.00  0.290          C  
ATOM   8700  CD  PRO A 572      -2.317 -27.790   4.750  1.00  0.290          C  
ATOM   8701  HA  PRO A 572      -5.006 -27.912   3.282  1.00  0.230          H  
ATOM   8702 1HB  PRO A 572      -2.328 -27.364   1.911  1.00  0.340          H  
ATOM   8703 2HB  PRO A 572      -3.700 -26.280   2.086  1.00  0.340          H  
ATOM   8704 1HG  PRO A 572      -1.642 -25.952   3.744  1.00  0.340          H  
ATOM   8705 2HG  PRO A 572      -3.273 -25.861   4.386  1.00  0.340          H  
ATOM   8706 1HD  PRO A 572      -1.321 -28.195   4.667  1.00  0.340          H  
ATOM   8707 2HD  PRO A 572      -2.566 -27.501   5.788  1.00  0.340          H  
ATOM   8708  N   ALA A 573      -5.128 -29.379   1.237  1.00  0.140          N  
ATOM   8709  CA  ALA A 573      -5.253 -30.362   0.182  1.00  0.110          C  
ATOM   8710  C   ALA A 573      -6.173 -29.883  -0.927  1.00  0.110          C  
ATOM   8711  O   ALA A 573      -7.313 -30.338  -1.027  1.00  0.100          O  
ATOM   8712  CB  ALA A 573      -5.761 -31.668   0.768  1.00  0.170          C  
ATOM   8713  H   ALA A 573      -5.919 -28.791   1.463  1.00  0.170          H  
ATOM   8714  HA  ALA A 573      -4.269 -30.523  -0.249  1.00  0.130          H  
ATOM   8715 1HB  ALA A 573      -5.831 -32.420  -0.000  1.00  0.200          H  
ATOM   8716 2HB  ALA A 573      -5.068 -32.005   1.544  1.00  0.200          H  
ATOM   8717 3HB  ALA A 573      -6.744 -31.509   1.204  1.00  0.200          H  
ATOM   8718  N   GLY A 574      -5.693 -28.954  -1.745  1.00  0.110          N  
ATOM   8719  CA  GLY A 574      -6.515 -28.399  -2.814  1.00  0.110          C  
ATOM   8720  C   GLY A 574      -6.991 -26.996  -2.497  1.00  0.080          C  
ATOM   8721  O   GLY A 574      -8.092 -26.596  -2.882  1.00  0.070          O  
ATOM   8722  H   GLY A 574      -4.743 -28.601  -1.617  1.00  0.130          H  
ATOM   8723 1HA  GLY A 574      -5.928 -28.382  -3.725  1.00  0.130          H  
ATOM   8724 2HA  GLY A 574      -7.368 -29.048  -2.998  1.00  0.130          H  
ATOM   8725  N   VAL A 575      -6.172 -26.265  -1.756  1.00  0.070          N  
ATOM   8726  CA  VAL A 575      -6.487 -24.904  -1.361  1.00  0.040          C  
ATOM   8727  C   VAL A 575      -6.071 -23.924  -2.441  1.00  0.040          C  
ATOM   8728  O   VAL A 575      -4.948 -23.965  -2.924  1.00  0.060          O  
ATOM   8729  CB  VAL A 575      -5.780 -24.590  -0.024  1.00  0.070          C  
ATOM   8730  CG1 VAL A 575      -6.000 -23.134   0.395  1.00  0.070          C  
ATOM   8731  CG2 VAL A 575      -6.322 -25.547   1.044  1.00  0.070          C  
ATOM   8732  H   VAL A 575      -5.264 -26.663  -1.510  1.00  0.080          H  
ATOM   8733  HA  VAL A 575      -7.565 -24.823  -1.215  1.00  0.050          H  
ATOM   8734  HB  VAL A 575      -4.705 -24.740  -0.142  1.00  0.080          H  
ATOM   8735 1HG1 VAL A 575      -5.485 -22.949   1.338  1.00  0.080          H  
ATOM   8736 2HG1 VAL A 575      -5.602 -22.461  -0.364  1.00  0.080          H  
ATOM   8737 3HG1 VAL A 575      -7.063 -22.944   0.522  1.00  0.080          H  
ATOM   8738 1HG2 VAL A 575      -5.832 -25.353   1.994  1.00  0.080          H  
ATOM   8739 2HG2 VAL A 575      -7.395 -25.392   1.153  1.00  0.080          H  
ATOM   8740 3HG2 VAL A 575      -6.137 -26.574   0.742  1.00  0.080          H  
ATOM   8741  N   MET A 576      -6.957 -23.035  -2.860  1.00  0.030          N  
ATOM   8742  CA  MET A 576      -6.530 -22.111  -3.904  1.00  0.040          C  
ATOM   8743  C   MET A 576      -5.364 -21.282  -3.420  1.00  0.060          C  
ATOM   8744  O   MET A 576      -5.468 -20.649  -2.366  1.00  0.060          O  
ATOM   8745  CB  MET A 576      -7.674 -21.197  -4.320  1.00  0.050          C  
ATOM   8746  CG  MET A 576      -7.337 -20.230  -5.474  1.00  0.050          C  
ATOM   8747  SD  MET A 576      -6.974 -21.060  -7.051  1.00  0.050          S  
ATOM   8748  CE  MET A 576      -8.570 -21.613  -7.606  1.00  0.050          C  
ATOM   8749  H   MET A 576      -7.891 -23.010  -2.471  1.00  0.040          H  
ATOM   8750  HA  MET A 576      -6.183 -22.670  -4.762  1.00  0.050          H  
ATOM   8751 1HB  MET A 576      -8.533 -21.795  -4.598  1.00  0.060          H  
ATOM   8752 2HB  MET A 576      -7.958 -20.582  -3.465  1.00  0.060          H  
ATOM   8753 1HG  MET A 576      -8.169 -19.553  -5.624  1.00  0.060          H  
ATOM   8754 2HG  MET A 576      -6.467 -19.621  -5.201  1.00  0.060          H  
ATOM   8755 1HE  MET A 576      -8.457 -22.127  -8.564  1.00  0.060          H  
ATOM   8756 2HE  MET A 576      -8.998 -22.301  -6.880  1.00  0.060          H  
ATOM   8757 3HE  MET A 576      -9.231 -20.756  -7.732  1.00  0.060          H  
ATOM   8758  N   GLY A 577      -4.292 -21.252  -4.207  1.00  0.080          N  
ATOM   8759  CA  GLY A 577      -3.112 -20.468  -3.912  1.00  0.100          C  
ATOM   8760  C   GLY A 577      -2.831 -19.444  -5.004  1.00  0.140          C  
ATOM   8761  O   GLY A 577      -3.743 -18.953  -5.679  1.00  0.130          O  
ATOM   8762  H   GLY A 577      -4.270 -21.826  -5.054  1.00  0.100          H  
ATOM   8763 1HA  GLY A 577      -3.248 -19.956  -2.968  1.00  0.120          H  
ATOM   8764 2HA  GLY A 577      -2.252 -21.119  -3.798  1.00  0.120          H  
ATOM   8765  N   GLU A 578      -1.551 -19.139  -5.166  1.00  0.180          N  
ATOM   8766  CA  GLU A 578      -1.074 -18.130  -6.096  1.00  0.210          C  
ATOM   8767  C   GLU A 578      -1.100 -18.619  -7.539  1.00  0.220          C  
ATOM   8768  O   GLU A 578      -1.068 -19.820  -7.799  1.00  0.210          O  
ATOM   8769  CB  GLU A 578       0.347 -17.714  -5.715  1.00  0.280          C  
ATOM   8770  CG  GLU A 578       0.460 -16.995  -4.362  1.00  0.280          C  
ATOM   8771  CD  GLU A 578       1.873 -16.625  -4.021  1.00  0.280          C  
ATOM   8772  OE1 GLU A 578       2.726 -17.471  -4.138  1.00  0.280          O  
ATOM   8773  OE2 GLU A 578       2.107 -15.498  -3.659  1.00  0.280          O  
ATOM   8774  H   GLU A 578      -0.876 -19.613  -4.580  1.00  0.220          H  
ATOM   8775  HA  GLU A 578      -1.721 -17.257  -6.018  1.00  0.250          H  
ATOM   8776 1HB  GLU A 578       0.983 -18.598  -5.679  1.00  0.340          H  
ATOM   8777 2HB  GLU A 578       0.753 -17.054  -6.483  1.00  0.340          H  
ATOM   8778 1HG  GLU A 578      -0.141 -16.090  -4.397  1.00  0.340          H  
ATOM   8779 2HG  GLU A 578       0.056 -17.637  -3.577  1.00  0.340          H  
ATOM   8780  N   ASN A 579      -1.189 -17.667  -8.475  1.00  0.230          N  
ATOM   8781  CA  ASN A 579      -1.134 -17.903  -9.921  1.00  0.250          C  
ATOM   8782  C   ASN A 579      -2.176 -18.908 -10.403  1.00  0.240          C  
ATOM   8783  O   ASN A 579      -1.922 -19.695 -11.316  1.00  0.250          O  
ATOM   8784  CB  ASN A 579       0.257 -18.359 -10.306  1.00  0.340          C  
ATOM   8785  CG  ASN A 579       1.291 -17.329  -9.970  1.00  0.340          C  
ATOM   8786  OD1 ASN A 579       1.064 -16.119 -10.121  1.00  0.340          O  
ATOM   8787  ND2 ASN A 579       2.428 -17.779  -9.507  1.00  0.340          N  
ATOM   8788  H   ASN A 579      -1.248 -16.706  -8.162  1.00  0.280          H  
ATOM   8789  HA  ASN A 579      -1.344 -16.960 -10.429  1.00  0.300          H  
ATOM   8790 1HB  ASN A 579       0.500 -19.292  -9.796  1.00  0.410          H  
ATOM   8791 2HB  ASN A 579       0.293 -18.554 -11.377  1.00  0.410          H  
ATOM   8792 1HD2 ASN A 579       3.158 -17.140  -9.261  1.00  0.410          H  
ATOM   8793 2HD2 ASN A 579       2.568 -18.763  -9.397  1.00  0.410          H  
ATOM   8794  N   ASN A 580      -3.348 -18.856  -9.787  1.00  0.210          N  
ATOM   8795  CA  ASN A 580      -4.491 -19.699 -10.082  1.00  0.200          C  
ATOM   8796  C   ASN A 580      -4.229 -21.204  -9.983  1.00  0.190          C  
ATOM   8797  O   ASN A 580      -4.876 -21.987 -10.684  1.00  0.190          O  
ATOM   8798  CB  ASN A 580      -5.065 -19.342 -11.440  1.00  0.280          C  
ATOM   8799  CG  ASN A 580      -5.583 -17.931 -11.472  1.00  0.280          C  
ATOM   8800  OD1 ASN A 580      -6.148 -17.445 -10.482  1.00  0.280          O  
ATOM   8801  ND2 ASN A 580      -5.410 -17.262 -12.584  1.00  0.280          N  
ATOM   8802  H   ASN A 580      -3.475 -18.165  -9.060  1.00  0.250          H  
ATOM   8803  HA  ASN A 580      -5.257 -19.479  -9.337  1.00  0.240          H  
ATOM   8804 1HB  ASN A 580      -4.309 -19.463 -12.215  1.00  0.340          H  
ATOM   8805 2HB  ASN A 580      -5.885 -20.017 -11.677  1.00  0.340          H  
ATOM   8806 1HD2 ASN A 580      -5.746 -16.315 -12.661  1.00  0.340          H  
ATOM   8807 2HD2 ASN A 580      -4.951 -17.692 -13.360  1.00  0.340          H  
ATOM   8808  N   THR A 581      -3.353 -21.644  -9.078  1.00  0.180          N  
ATOM   8809  CA  THR A 581      -3.202 -23.081  -8.922  1.00  0.170          C  
ATOM   8810  C   THR A 581      -3.574 -23.466  -7.524  1.00  0.120          C  
ATOM   8811  O   THR A 581      -3.873 -22.600  -6.698  1.00  0.090          O  
ATOM   8812  CB  THR A 581      -1.801 -23.616  -9.229  1.00  0.240          C  
ATOM   8813  OG1 THR A 581      -1.895 -25.051  -9.275  1.00  0.240          O  
ATOM   8814  CG2 THR A 581      -0.784 -23.207  -8.148  1.00  0.240          C  
ATOM   8815  H   THR A 581      -2.776 -21.006  -8.520  1.00  0.220          H  
ATOM   8816  HA  THR A 581      -3.892 -23.591  -9.591  1.00  0.200          H  
ATOM   8817  HB  THR A 581      -1.478 -23.239 -10.200  1.00  0.290          H  
ATOM   8818  HG1 THR A 581      -1.092 -25.411  -9.678  1.00  0.290          H  
ATOM   8819 1HG2 THR A 581       0.190 -23.617  -8.403  1.00  0.290          H  
ATOM   8820 2HG2 THR A 581      -0.718 -22.138  -8.113  1.00  0.290          H  
ATOM   8821 3HG2 THR A 581      -1.072 -23.579  -7.168  1.00  0.290          H  
ATOM   8822  N   LEU A 582      -3.537 -24.758  -7.250  1.00  0.120          N  
ATOM   8823  CA  LEU A 582      -3.901 -25.233  -5.926  1.00  0.090          C  
ATOM   8824  C   LEU A 582      -2.699 -25.651  -5.118  1.00  0.080          C  
ATOM   8825  O   LEU A 582      -1.705 -26.143  -5.657  1.00  0.110          O  
ATOM   8826  CB  LEU A 582      -4.859 -26.418  -6.005  1.00  0.140          C  
ATOM   8827  CG  LEU A 582      -6.190 -26.227  -6.776  1.00  0.140          C  
ATOM   8828  CD1 LEU A 582      -6.961 -27.539  -6.735  1.00  0.140          C  
ATOM   8829  CD2 LEU A 582      -6.999 -25.091  -6.177  1.00  0.140          C  
ATOM   8830  H   LEU A 582      -3.225 -25.390  -7.989  1.00  0.140          H  
ATOM   8831  HA  LEU A 582      -4.379 -24.424  -5.380  1.00  0.110          H  
ATOM   8832 1HB  LEU A 582      -4.329 -27.242  -6.463  1.00  0.170          H  
ATOM   8833 2HB  LEU A 582      -5.104 -26.695  -4.990  1.00  0.170          H  
ATOM   8834  HG  LEU A 582      -5.976 -25.996  -7.820  1.00  0.170          H  
ATOM   8835 1HD1 LEU A 582      -7.891 -27.428  -7.294  1.00  0.170          H  
ATOM   8836 2HD1 LEU A 582      -6.363 -28.332  -7.186  1.00  0.170          H  
ATOM   8837 3HD1 LEU A 582      -7.191 -27.799  -5.708  1.00  0.170          H  
ATOM   8838 1HD2 LEU A 582      -7.930 -24.976  -6.730  1.00  0.170          H  
ATOM   8839 2HD2 LEU A 582      -7.225 -25.299  -5.129  1.00  0.170          H  
ATOM   8840 3HD2 LEU A 582      -6.435 -24.186  -6.260  1.00  0.170          H  
ATOM   8841  N   VAL A 583      -2.820 -25.510  -3.810  1.00  0.070          N  
ATOM   8842  CA  VAL A 583      -1.793 -25.936  -2.899  1.00  0.070          C  
ATOM   8843  C   VAL A 583      -2.168 -27.231  -2.206  1.00  0.070          C  
ATOM   8844  O   VAL A 583      -3.255 -27.381  -1.615  1.00  0.070          O  
ATOM   8845  CB  VAL A 583      -1.491 -24.820  -1.879  1.00  0.100          C  
ATOM   8846  CG1 VAL A 583      -0.433 -25.283  -0.859  1.00  0.100          C  
ATOM   8847  CG2 VAL A 583      -1.002 -23.598  -2.660  1.00  0.100          C  
ATOM   8848  H   VAL A 583      -3.659 -25.072  -3.437  1.00  0.080          H  
ATOM   8849  HA  VAL A 583      -0.881 -26.113  -3.471  1.00  0.080          H  
ATOM   8850  HB  VAL A 583      -2.401 -24.563  -1.331  1.00  0.120          H  
ATOM   8851 1HG1 VAL A 583      -0.231 -24.485  -0.169  1.00  0.120          H  
ATOM   8852 2HG1 VAL A 583      -0.793 -26.149  -0.304  1.00  0.120          H  
ATOM   8853 3HG1 VAL A 583       0.480 -25.545  -1.384  1.00  0.120          H  
ATOM   8854 1HG2 VAL A 583      -0.785 -22.778  -1.994  1.00  0.120          H  
ATOM   8855 2HG2 VAL A 583      -0.103 -23.857  -3.211  1.00  0.120          H  
ATOM   8856 3HG2 VAL A 583      -1.778 -23.299  -3.357  1.00  0.120          H  
ATOM   8857  N   TRP A 584      -1.246 -28.172  -2.303  1.00  0.090          N  
ATOM   8858  CA  TRP A 584      -1.390 -29.463  -1.686  1.00  0.110          C  
ATOM   8859  C   TRP A 584      -0.177 -29.685  -0.818  1.00  0.100          C  
ATOM   8860  O   TRP A 584       0.948 -29.348  -1.223  1.00  0.080          O  
ATOM   8861  CB  TRP A 584      -1.449 -30.545  -2.759  1.00  0.150          C  
ATOM   8862  CG  TRP A 584      -2.644 -30.455  -3.631  1.00  0.150          C  
ATOM   8863  CD1 TRP A 584      -2.791 -29.661  -4.723  1.00  0.150          C  
ATOM   8864  CD2 TRP A 584      -3.861 -31.203  -3.521  1.00  0.150          C  
ATOM   8865  NE1 TRP A 584      -4.010 -29.852  -5.276  1.00  0.150          N  
ATOM   8866  CE2 TRP A 584      -4.681 -30.790  -4.560  1.00  0.150          C  
ATOM   8867  CE3 TRP A 584      -4.314 -32.175  -2.646  1.00  0.150          C  
ATOM   8868  CZ2 TRP A 584      -5.942 -31.309  -4.743  1.00  0.150          C  
ATOM   8869  CZ3 TRP A 584      -5.577 -32.696  -2.835  1.00  0.150          C  
ATOM   8870  CH2 TRP A 584      -6.368 -32.274  -3.846  1.00  0.150          C  
ATOM   8871  H   TRP A 584      -0.399 -27.968  -2.822  1.00  0.110          H  
ATOM   8872  HA  TRP A 584      -2.283 -29.484  -1.065  1.00  0.130          H  
ATOM   8873 1HB  TRP A 584      -0.565 -30.481  -3.389  1.00  0.180          H  
ATOM   8874 2HB  TRP A 584      -1.440 -31.517  -2.276  1.00  0.180          H  
ATOM   8875  HD1 TRP A 584      -2.039 -28.967  -5.101  1.00  0.180          H  
ATOM   8876  HE1 TRP A 584      -4.359 -29.383  -6.104  1.00  0.180          H  
ATOM   8877  HE3 TRP A 584      -3.691 -32.519  -1.824  1.00  0.180          H  
ATOM   8878  HZ2 TRP A 584      -6.584 -30.983  -5.557  1.00  0.180          H  
ATOM   8879  HZ3 TRP A 584      -5.931 -33.452  -2.146  1.00  0.180          H  
ATOM   8880  HH2 TRP A 584      -7.352 -32.709  -3.946  1.00  0.180          H  
ATOM   8881  N   LYS A 585      -0.405 -30.257   0.355  1.00  0.120          N  
ATOM   8882  CA  LYS A 585       0.658 -30.592   1.277  1.00  0.130          C  
ATOM   8883  C   LYS A 585       0.494 -31.998   1.817  1.00  0.180          C  
ATOM   8884  O   LYS A 585      -0.605 -32.559   1.808  1.00  0.220          O  
ATOM   8885  CB  LYS A 585       0.709 -29.589   2.431  1.00  0.180          C  
ATOM   8886  CG  LYS A 585       1.053 -28.183   2.015  1.00  0.180          C  
ATOM   8887  CD  LYS A 585       1.212 -27.251   3.192  1.00  0.180          C  
ATOM   8888  CE  LYS A 585       1.486 -25.842   2.739  1.00  0.180          C  
ATOM   8889  NZ  LYS A 585       1.476 -24.889   3.859  1.00  0.180          N  
ATOM   8890  H   LYS A 585      -1.370 -30.438   0.651  1.00  0.140          H  
ATOM   8891  HA  LYS A 585       1.600 -30.559   0.735  1.00  0.160          H  
ATOM   8892 1HB  LYS A 585      -0.270 -29.544   2.889  1.00  0.210          H  
ATOM   8893 2HB  LYS A 585       1.422 -29.927   3.178  1.00  0.210          H  
ATOM   8894 1HG  LYS A 585       1.969 -28.206   1.483  1.00  0.210          H  
ATOM   8895 2HG  LYS A 585       0.279 -27.798   1.356  1.00  0.210          H  
ATOM   8896 1HD  LYS A 585       0.359 -27.235   3.804  1.00  0.210          H  
ATOM   8897 2HD  LYS A 585       2.057 -27.580   3.798  1.00  0.210          H  
ATOM   8898 1HE  LYS A 585       2.462 -25.810   2.278  1.00  0.210          H  
ATOM   8899 2HE  LYS A 585       0.734 -25.543   2.014  1.00  0.210          H  
ATOM   8900 1HZ  LYS A 585       1.656 -23.962   3.513  1.00  0.210          H  
ATOM   8901 2HZ  LYS A 585       0.575 -24.861   4.360  1.00  0.210          H  
ATOM   8902 3HZ  LYS A 585       2.154 -25.139   4.572  1.00  0.210          H  
ATOM   8903  N   TYR A 586       1.581 -32.544   2.328  1.00  0.190          N  
ATOM   8904  CA  TYR A 586       1.560 -33.863   2.936  1.00  0.270          C  
ATOM   8905  C   TYR A 586       2.357 -33.866   4.228  1.00  0.320          C  
ATOM   8906  O   TYR A 586       3.402 -33.219   4.315  1.00  0.510          O  
ATOM   8907  CB  TYR A 586       2.111 -34.902   1.976  1.00  0.350          C  
ATOM   8908  CG  TYR A 586       2.120 -36.247   2.557  1.00  0.350          C  
ATOM   8909  CD1 TYR A 586       0.961 -36.981   2.562  1.00  0.350          C  
ATOM   8910  CD2 TYR A 586       3.269 -36.754   3.105  1.00  0.350          C  
ATOM   8911  CE1 TYR A 586       0.941 -38.233   3.114  1.00  0.350          C  
ATOM   8912  CE2 TYR A 586       3.255 -38.012   3.659  1.00  0.350          C  
ATOM   8913  CZ  TYR A 586       2.093 -38.751   3.663  1.00  0.350          C  
ATOM   8914  OH  TYR A 586       2.073 -40.009   4.216  1.00  0.350          O  
ATOM   8915  H   TYR A 586       2.451 -32.010   2.253  1.00  0.230          H  
ATOM   8916  HA  TYR A 586       0.530 -34.120   3.181  1.00  0.320          H  
ATOM   8917 1HB  TYR A 586       1.498 -34.925   1.072  1.00  0.420          H  
ATOM   8918 2HB  TYR A 586       3.129 -34.642   1.683  1.00  0.420          H  
ATOM   8919  HD1 TYR A 586       0.054 -36.564   2.121  1.00  0.420          H  
ATOM   8920  HD2 TYR A 586       4.183 -36.164   3.107  1.00  0.420          H  
ATOM   8921  HE1 TYR A 586       0.022 -38.815   3.115  1.00  0.420          H  
ATOM   8922  HE2 TYR A 586       4.163 -38.422   4.097  1.00  0.420          H  
ATOM   8923  HH  TYR A 586       2.951 -40.223   4.543  1.00  0.420          H  
ATOM   8924  N   ALA A 587       1.834 -34.526   5.265  1.00  0.310          N  
ATOM   8925  CA  ALA A 587       2.525 -34.578   6.550  1.00  0.340          C  
ATOM   8926  C   ALA A 587       3.669 -35.586   6.616  1.00  0.390          C  
ATOM   8927  O   ALA A 587       3.512 -36.752   6.263  1.00  0.430          O  
ATOM   8928  CB  ALA A 587       1.542 -34.925   7.631  1.00  0.460          C  
ATOM   8929  H   ALA A 587       0.949 -35.006   5.167  1.00  0.370          H  
ATOM   8930  HA  ALA A 587       2.928 -33.596   6.744  1.00  0.410          H  
ATOM   8931 1HB  ALA A 587       2.055 -34.916   8.564  1.00  0.560          H  
ATOM   8932 2HB  ALA A 587       0.748 -34.206   7.645  1.00  0.560          H  
ATOM   8933 3HB  ALA A 587       1.134 -35.916   7.446  1.00  0.560          H  
ATOM   8934  N   ASP A 588       4.774 -35.179   7.233  1.00  0.410          N  
ATOM   8935  CA  ASP A 588       5.888 -36.091   7.469  1.00  0.470          C  
ATOM   8936  C   ASP A 588       5.699 -36.866   8.784  1.00  0.540          C  
ATOM   8937  O   ASP A 588       4.649 -36.808   9.433  1.00  0.540          O  
ATOM   8938  CB  ASP A 588       7.246 -35.367   7.450  1.00  0.630          C  
ATOM   8939  CG  ASP A 588       7.538 -34.406   8.637  1.00  0.630          C  
ATOM   8940  OD1 ASP A 588       6.837 -34.454   9.654  1.00  0.630          O  
ATOM   8941  OD2 ASP A 588       8.486 -33.641   8.526  1.00  0.630          O  
ATOM   8942  H   ASP A 588       4.848 -34.193   7.505  1.00  0.490          H  
ATOM   8943  HA  ASP A 588       5.903 -36.817   6.655  1.00  0.560          H  
ATOM   8944 1HB  ASP A 588       8.048 -36.097   7.394  1.00  0.760          H  
ATOM   8945 2HB  ASP A 588       7.307 -34.789   6.536  1.00  0.760          H  
ATOM   8946  N   ALA A 589       6.736 -37.601   9.192  1.00  0.610          N  
ATOM   8947  CA  ALA A 589       6.711 -38.438  10.395  1.00  0.680          C  
ATOM   8948  C   ALA A 589       6.445 -37.656  11.694  1.00  0.690          C  
ATOM   8949  O   ALA A 589       6.056 -38.248  12.702  1.00  0.750          O  
ATOM   8950  CB  ALA A 589       8.031 -39.174  10.530  1.00  0.920          C  
ATOM   8951  H   ALA A 589       7.574 -37.604   8.633  1.00  0.730          H  
ATOM   8952  HA  ALA A 589       5.907 -39.164  10.273  1.00  0.820          H  
ATOM   8953 1HB  ALA A 589       7.991 -39.829  11.400  1.00  1.110          H  
ATOM   8954 2HB  ALA A 589       8.210 -39.769   9.635  1.00  1.110          H  
ATOM   8955 3HB  ALA A 589       8.836 -38.452  10.655  1.00  1.110          H  
ATOM   8956  N   GLY A 590       6.745 -36.351  11.706  1.00  0.640          N  
ATOM   8957  CA  GLY A 590       6.579 -35.503  12.880  1.00  0.640          C  
ATOM   8958  C   GLY A 590       5.282 -34.715  12.783  1.00  0.560          C  
ATOM   8959  O   GLY A 590       5.026 -33.809  13.582  1.00  0.530          O  
ATOM   8960  H   GLY A 590       7.019 -35.872  10.841  1.00  0.770          H  
ATOM   8961 1HA  GLY A 590       6.579 -36.114  13.782  1.00  0.770          H  
ATOM   8962 2HA  GLY A 590       7.421 -34.816  12.947  1.00  0.770          H  
ATOM   8963  N   HIS A 591       4.477 -35.067  11.784  1.00  0.530          N  
ATOM   8964  CA  HIS A 591       3.238 -34.419  11.419  1.00  0.450          C  
ATOM   8965  C   HIS A 591       3.425 -32.984  10.955  1.00  0.390          C  
ATOM   8966  O   HIS A 591       2.569 -32.135  11.212  1.00  0.350          O  
ATOM   8967  CB  HIS A 591       2.220 -34.431  12.556  1.00  0.660          C  
ATOM   8968  CG  HIS A 591       1.768 -35.759  13.004  1.00  0.660          C  
ATOM   8969  ND1 HIS A 591       0.762 -35.893  13.922  1.00  0.660          N  
ATOM   8970  CD2 HIS A 591       2.153 -37.017  12.674  1.00  0.660          C  
ATOM   8971  CE1 HIS A 591       0.534 -37.172  14.145  1.00  0.660          C  
ATOM   8972  NE2 HIS A 591       1.366 -37.882  13.401  1.00  0.660          N  
ATOM   8973  H   HIS A 591       4.760 -35.836  11.174  1.00  0.640          H  
ATOM   8974  HA  HIS A 591       2.801 -34.976  10.600  1.00  0.540          H  
ATOM   8975 1HB  HIS A 591       2.596 -33.888  13.416  1.00  0.790          H  
ATOM   8976 2HB  HIS A 591       1.344 -33.914  12.233  1.00  0.790          H  
ATOM   8977  HD1 HIS A 591       0.120 -35.116  14.126  1.00  0.790          H  
ATOM   8978  HD2 HIS A 591       2.909 -37.413  11.990  1.00  0.790          H  
ATOM   8979  HE1 HIS A 591      -0.237 -37.480  14.850  1.00  0.790          H  
ATOM   8980  N   VAL A 592       4.521 -32.708  10.246  1.00  0.390          N  
ATOM   8981  CA  VAL A 592       4.723 -31.376   9.707  1.00  0.350          C  
ATOM   8982  C   VAL A 592       4.334 -31.398   8.242  1.00  0.330          C  
ATOM   8983  O   VAL A 592       4.731 -32.291   7.494  1.00  0.330          O  
ATOM   8984  CB  VAL A 592       6.177 -30.912   9.889  1.00  0.510          C  
ATOM   8985  CG1 VAL A 592       6.356 -29.508   9.287  1.00  0.510          C  
ATOM   8986  CG2 VAL A 592       6.532 -30.940  11.383  1.00  0.510          C  
ATOM   8987  H   VAL A 592       5.250 -33.423  10.071  1.00  0.470          H  
ATOM   8988  HA  VAL A 592       4.071 -30.672  10.222  1.00  0.420          H  
ATOM   8989  HB  VAL A 592       6.842 -31.589   9.351  1.00  0.610          H  
ATOM   8990 1HG1 VAL A 592       7.388 -29.194   9.412  1.00  0.610          H  
ATOM   8991 2HG1 VAL A 592       6.117 -29.519   8.219  1.00  0.610          H  
ATOM   8992 3HG1 VAL A 592       5.693 -28.802   9.800  1.00  0.610          H  
ATOM   8993 1HG2 VAL A 592       7.564 -30.627  11.517  1.00  0.610          H  
ATOM   8994 2HG2 VAL A 592       5.884 -30.277  11.923  1.00  0.610          H  
ATOM   8995 3HG2 VAL A 592       6.410 -31.955  11.768  1.00  0.610          H  
ATOM   8996  N   CYS A 593       3.488 -30.464   7.851  1.00  0.300          N  
ATOM   8997  CA  CYS A 593       2.985 -30.379   6.495  1.00  0.290          C  
ATOM   8998  C   CYS A 593       4.043 -29.792   5.575  1.00  0.300          C  
ATOM   8999  O   CYS A 593       4.601 -28.729   5.860  1.00  0.300          O  
ATOM   9000  CB  CYS A 593       1.756 -29.474   6.469  1.00  0.410          C  
ATOM   9001  SG  CYS A 593       0.387 -30.041   7.515  1.00  0.410          S  
ATOM   9002  H   CYS A 593       3.196 -29.757   8.520  1.00  0.360          H  
ATOM   9003  HA  CYS A 593       2.723 -31.373   6.143  1.00  0.350          H  
ATOM   9004 1HB  CYS A 593       2.039 -28.474   6.794  1.00  0.490          H  
ATOM   9005 2HB  CYS A 593       1.391 -29.390   5.459  1.00  0.490          H  
ATOM   9006  N   HIS A 594       4.273 -30.430   4.434  1.00  0.290          N  
ATOM   9007  CA  HIS A 594       5.234 -29.911   3.471  1.00  0.270          C  
ATOM   9008  C   HIS A 594       4.609 -29.845   2.094  1.00  0.160          C  
ATOM   9009  O   HIS A 594       3.742 -30.650   1.754  1.00  0.200          O  
ATOM   9010  CB  HIS A 594       6.480 -30.796   3.402  1.00  0.390          C  
ATOM   9011  CG  HIS A 594       7.240 -30.905   4.685  1.00  0.390          C  
ATOM   9012  ND1 HIS A 594       8.134 -29.948   5.118  1.00  0.390          N  
ATOM   9013  CD2 HIS A 594       7.244 -31.875   5.616  1.00  0.390          C  
ATOM   9014  CE1 HIS A 594       8.652 -30.338   6.276  1.00  0.390          C  
ATOM   9015  NE2 HIS A 594       8.129 -31.511   6.589  1.00  0.390          N  
ATOM   9016  H   HIS A 594       3.829 -31.334   4.273  1.00  0.350          H  
ATOM   9017  HA  HIS A 594       5.541 -28.905   3.750  1.00  0.320          H  
ATOM   9018 1HB  HIS A 594       6.182 -31.802   3.103  1.00  0.460          H  
ATOM   9019 2HB  HIS A 594       7.153 -30.415   2.635  1.00  0.460          H  
ATOM   9020  HD2 HIS A 594       6.648 -32.784   5.588  1.00  0.460          H  
ATOM   9021  HE1 HIS A 594       9.387 -29.794   6.865  1.00  0.460          H  
ATOM   9022  HE2 HIS A 594       8.335 -32.095   7.430  1.00  0.460          H  
ATOM   9023  N   LEU A 595       5.051 -28.887   1.290  1.00  0.110          N  
ATOM   9024  CA  LEU A 595       4.533 -28.714  -0.067  1.00  0.110          C  
ATOM   9025  C   LEU A 595       4.803 -29.866  -1.000  1.00  0.160          C  
ATOM   9026  O   LEU A 595       5.920 -30.389  -1.059  1.00  0.280          O  
ATOM   9027  CB  LEU A 595       5.148 -27.453  -0.686  1.00  0.150          C  
ATOM   9028  CG  LEU A 595       4.719 -26.110  -0.074  1.00  0.150          C  
ATOM   9029  CD1 LEU A 595       5.616 -25.008  -0.615  1.00  0.150          C  
ATOM   9030  CD2 LEU A 595       3.249 -25.815  -0.456  1.00  0.150          C  
ATOM   9031  H   LEU A 595       5.771 -28.263   1.630  1.00  0.130          H  
ATOM   9032  HA  LEU A 595       3.459 -28.616  -0.019  1.00  0.130          H  
ATOM   9033 1HB  LEU A 595       6.231 -27.526  -0.609  1.00  0.180          H  
ATOM   9034 2HB  LEU A 595       4.885 -27.439  -1.748  1.00  0.180          H  
ATOM   9035  HG  LEU A 595       4.823 -26.149   1.008  1.00  0.180          H  
ATOM   9036 1HD1 LEU A 595       5.333 -24.062  -0.180  1.00  0.180          H  
ATOM   9037 2HD1 LEU A 595       6.652 -25.220  -0.350  1.00  0.180          H  
ATOM   9038 3HD1 LEU A 595       5.524 -24.954  -1.698  1.00  0.180          H  
ATOM   9039 1HD2 LEU A 595       2.956 -24.870  -0.029  1.00  0.180          H  
ATOM   9040 2HD2 LEU A 595       3.159 -25.766  -1.542  1.00  0.180          H  
ATOM   9041 3HD2 LEU A 595       2.589 -26.583  -0.088  1.00  0.180          H  
ATOM   9042  N   CYS A 596       3.781 -30.206  -1.776  1.00  0.100          N  
ATOM   9043  CA  CYS A 596       3.886 -31.226  -2.805  1.00  0.160          C  
ATOM   9044  C   CYS A 596       4.468 -30.625  -4.070  1.00  0.230          C  
ATOM   9045  O   CYS A 596       4.241 -29.453  -4.368  1.00  0.250          O  
ATOM   9046  CB  CYS A 596       2.515 -31.816  -3.112  1.00  0.200          C  
ATOM   9047  SG  CYS A 596       1.775 -32.714  -1.733  1.00  0.200          S  
ATOM   9048  H   CYS A 596       2.884 -29.748  -1.635  1.00  0.120          H  
ATOM   9049  HA  CYS A 596       4.549 -32.015  -2.453  1.00  0.190          H  
ATOM   9050 1HB  CYS A 596       1.836 -31.011  -3.391  1.00  0.240          H  
ATOM   9051 2HB  CYS A 596       2.587 -32.488  -3.966  1.00  0.240          H  
ATOM   9052  N   HIS A 597       5.170 -31.435  -4.850  1.00  0.350          N  
ATOM   9053  CA  HIS A 597       5.722 -30.952  -6.105  1.00  0.460          C  
ATOM   9054  C   HIS A 597       4.587 -30.468  -7.023  1.00  0.380          C  
ATOM   9055  O   HIS A 597       3.614 -31.208  -7.197  1.00  0.330          O  
ATOM   9056  CB  HIS A 597       6.494 -32.071  -6.807  1.00  0.600          C  
ATOM   9057  CG  HIS A 597       7.289 -31.614  -7.982  1.00  0.600          C  
ATOM   9058  ND1 HIS A 597       6.719 -31.254  -9.198  1.00  0.600          N  
ATOM   9059  CD2 HIS A 597       8.620 -31.450  -8.126  1.00  0.600          C  
ATOM   9060  CE1 HIS A 597       7.682 -30.878 -10.025  1.00  0.600          C  
ATOM   9061  NE2 HIS A 597       8.838 -30.992  -9.399  1.00  0.600          N  
ATOM   9062  H   HIS A 597       5.336 -32.389  -4.554  1.00  0.420          H  
ATOM   9063  HA  HIS A 597       6.424 -30.164  -5.885  1.00  0.550          H  
ATOM   9064 1HB  HIS A 597       7.177 -32.521  -6.099  1.00  0.720          H  
ATOM   9065 2HB  HIS A 597       5.803 -32.846  -7.134  1.00  0.720          H  
ATOM   9066  HD2 HIS A 597       9.380 -31.640  -7.368  1.00  0.720          H  
ATOM   9067  HE1 HIS A 597       7.553 -30.533 -11.043  1.00  0.720          H  
ATOM   9068  HE2 HIS A 597       9.747 -30.772  -9.792  1.00  0.720          H  
ATOM   9069  N   PRO A 598       4.711 -29.282  -7.671  1.00  0.440          N  
ATOM   9070  CA  PRO A 598       3.750 -28.675  -8.585  1.00  0.390          C  
ATOM   9071  C   PRO A 598       3.207 -29.555  -9.706  1.00  0.410          C  
ATOM   9072  O   PRO A 598       2.074 -29.341 -10.139  1.00  0.350          O  
ATOM   9073  CB  PRO A 598       4.565 -27.523  -9.185  1.00  0.580          C  
ATOM   9074  CG  PRO A 598       5.514 -27.120  -8.094  1.00  0.580          C  
ATOM   9075  CD  PRO A 598       5.894 -28.400  -7.406  1.00  0.580          C  
ATOM   9076  HA  PRO A 598       2.916 -28.280  -7.988  1.00  0.470          H  
ATOM   9077 1HB  PRO A 598       5.083 -27.869 -10.097  1.00  0.700          H  
ATOM   9078 2HB  PRO A 598       3.894 -26.709  -9.492  1.00  0.700          H  
ATOM   9079 1HG  PRO A 598       6.384 -26.599  -8.524  1.00  0.700          H  
ATOM   9080 2HG  PRO A 598       5.023 -26.407  -7.412  1.00  0.700          H  
ATOM   9081 1HD  PRO A 598       6.820 -28.803  -7.829  1.00  0.700          H  
ATOM   9082 2HD  PRO A 598       5.976 -28.159  -6.332  1.00  0.700          H  
ATOM   9083  N   ASN A 599       3.978 -30.529 -10.199  1.00  0.570          N  
ATOM   9084  CA  ASN A 599       3.438 -31.336 -11.284  1.00  0.680          C  
ATOM   9085  C   ASN A 599       2.383 -32.345 -10.833  1.00  0.660          C  
ATOM   9086  O   ASN A 599       1.734 -32.967 -11.674  1.00  0.840          O  
ATOM   9087  CB  ASN A 599       4.532 -31.999 -12.086  1.00  0.910          C  
ATOM   9088  CG  ASN A 599       5.283 -31.047 -12.966  1.00  0.910          C  
ATOM   9089  OD1 ASN A 599       4.823 -29.947 -13.293  1.00  0.910          O  
ATOM   9090  ND2 ASN A 599       6.449 -31.460 -13.385  1.00  0.910          N  
ATOM   9091  H   ASN A 599       4.926 -30.725  -9.863  1.00  0.680          H  
ATOM   9092  HA  ASN A 599       2.925 -30.660 -11.968  1.00  0.820          H  
ATOM   9093 1HB  ASN A 599       5.232 -32.412 -11.410  1.00  1.090          H  
ATOM   9094 2HB  ASN A 599       4.123 -32.811 -12.685  1.00  1.090          H  
ATOM   9095 1HD2 ASN A 599       6.999 -30.877 -13.984  1.00  1.090          H  
ATOM   9096 2HD2 ASN A 599       6.791 -32.359 -13.114  1.00  1.090          H  
ATOM   9097  N   CYS A 600       2.192 -32.527  -9.523  1.00  0.520          N  
ATOM   9098  CA  CYS A 600       1.158 -33.436  -9.057  1.00  0.630          C  
ATOM   9099  C   CYS A 600      -0.047 -32.625  -8.624  1.00  0.550          C  
ATOM   9100  O   CYS A 600      -0.133 -32.170  -7.482  1.00  0.630          O  
ATOM   9101  CB  CYS A 600       1.632 -34.276  -7.882  1.00  0.840          C  
ATOM   9102  SG  CYS A 600       0.374 -35.407  -7.249  1.00  0.840          S  
ATOM   9103  H   CYS A 600       2.733 -31.995  -8.843  1.00  0.620          H  
ATOM   9104  HA  CYS A 600       0.866 -34.099  -9.872  1.00  0.760          H  
ATOM   9105 1HB  CYS A 600       2.490 -34.857  -8.181  1.00  1.010          H  
ATOM   9106 2HB  CYS A 600       1.945 -33.621  -7.067  1.00  1.010          H  
ATOM   9107  N   THR A 601      -1.013 -32.528  -9.514  1.00  0.410          N  
ATOM   9108  CA  THR A 601      -2.131 -31.620  -9.359  1.00  0.280          C  
ATOM   9109  C   THR A 601      -3.155 -32.033  -8.329  1.00  0.300          C  
ATOM   9110  O   THR A 601      -4.041 -31.249  -7.994  1.00  0.610          O  
ATOM   9111  CB  THR A 601      -2.817 -31.438 -10.721  1.00  0.440          C  
ATOM   9112  OG1 THR A 601      -3.279 -32.716 -11.191  1.00  0.440          O  
ATOM   9113  CG2 THR A 601      -1.811 -30.861 -11.724  1.00  0.440          C  
ATOM   9114  H   THR A 601      -0.935 -33.027 -10.392  1.00  0.490          H  
ATOM   9115  HA  THR A 601      -1.729 -30.654  -9.052  1.00  0.340          H  
ATOM   9116  HB  THR A 601      -3.666 -30.764 -10.616  1.00  0.530          H  
ATOM   9117  HG1 THR A 601      -3.862 -32.585 -11.948  1.00  0.530          H  
ATOM   9118 1HG2 THR A 601      -2.295 -30.734 -12.690  1.00  0.530          H  
ATOM   9119 2HG2 THR A 601      -1.458 -29.895 -11.364  1.00  0.530          H  
ATOM   9120 3HG2 THR A 601      -0.960 -31.532 -11.835  1.00  0.530          H  
ATOM   9121  N   TYR A 602      -3.049 -33.249  -7.831  1.00  0.260          N  
ATOM   9122  CA  TYR A 602      -3.990 -33.737  -6.843  1.00  0.380          C  
ATOM   9123  C   TYR A 602      -3.329 -34.094  -5.525  1.00  0.600          C  
ATOM   9124  O   TYR A 602      -3.956 -34.713  -4.670  1.00  0.760          O  
ATOM   9125  CB  TYR A 602      -4.775 -34.906  -7.401  1.00  0.480          C  
ATOM   9126  CG  TYR A 602      -3.910 -35.990  -7.878  1.00  0.480          C  
ATOM   9127  CD1 TYR A 602      -3.471 -36.973  -7.017  1.00  0.480          C  
ATOM   9128  CD2 TYR A 602      -3.526 -35.988  -9.202  1.00  0.480          C  
ATOM   9129  CE1 TYR A 602      -2.660 -37.951  -7.489  1.00  0.480          C  
ATOM   9130  CE2 TYR A 602      -2.716 -36.964  -9.673  1.00  0.480          C  
ATOM   9131  CZ  TYR A 602      -2.284 -37.944  -8.836  1.00  0.480          C  
ATOM   9132  OH  TYR A 602      -1.475 -38.922  -9.321  1.00  0.480          O  
ATOM   9133  H   TYR A 602      -2.295 -33.840  -8.155  1.00  0.310          H  
ATOM   9134  HA  TYR A 602      -4.699 -32.943  -6.638  1.00  0.460          H  
ATOM   9135 1HB  TYR A 602      -5.429 -35.303  -6.626  1.00  0.580          H  
ATOM   9136 2HB  TYR A 602      -5.398 -34.570  -8.227  1.00  0.580          H  
ATOM   9137  HD1 TYR A 602      -3.764 -36.969  -5.968  1.00  0.580          H  
ATOM   9138  HD2 TYR A 602      -3.874 -35.199  -9.872  1.00  0.580          H  
ATOM   9139  HE1 TYR A 602      -2.307 -38.729  -6.818  1.00  0.580          H  
ATOM   9140  HE2 TYR A 602      -2.412 -36.966 -10.718  1.00  0.580          H  
ATOM   9141  HH  TYR A 602      -1.279 -39.545  -8.598  1.00  0.580          H  
ATOM   9142  N   GLY A 603      -2.068 -33.727  -5.353  1.00  0.650          N  
ATOM   9143  CA  GLY A 603      -1.396 -33.993  -4.090  1.00  0.810          C  
ATOM   9144  C   GLY A 603      -0.609 -35.292  -4.008  1.00  1.010          C  
ATOM   9145  O   GLY A 603      -1.013 -36.358  -4.477  1.00  1.770          O  
ATOM   9146  H   GLY A 603      -1.585 -33.197  -6.088  1.00  0.780          H  
ATOM   9147 1HA  GLY A 603      -0.713 -33.169  -3.891  1.00  0.970          H  
ATOM   9148 2HA  GLY A 603      -2.131 -33.979  -3.292  1.00  0.970          H  
ATOM   9149  N   CYS A 604       0.500 -35.172  -3.317  1.00  0.430          N  
ATOM   9150  CA  CYS A 604       1.515 -36.174  -3.061  1.00  0.510          C  
ATOM   9151  C   CYS A 604       1.321 -36.928  -1.758  1.00  0.520          C  
ATOM   9152  O   CYS A 604       0.506 -36.545  -0.917  1.00  0.510          O  
ATOM   9153  CB  CYS A 604       2.852 -35.463  -2.980  1.00  0.680          C  
ATOM   9154  SG  CYS A 604       3.011 -34.355  -1.486  1.00  0.680          S  
ATOM   9155  H   CYS A 604       0.682 -34.254  -2.948  1.00  0.520          H  
ATOM   9156  HA  CYS A 604       1.514 -36.889  -3.885  1.00  0.610          H  
ATOM   9157 1HB  CYS A 604       3.661 -36.198  -2.945  1.00  0.820          H  
ATOM   9158 2HB  CYS A 604       3.002 -34.867  -3.875  1.00  0.820          H  
ATOM   9159  N   THR A 605       2.115 -37.985  -1.585  1.00  0.560          N  
ATOM   9160  CA  THR A 605       2.143 -38.789  -0.376  1.00  0.540          C  
ATOM   9161  C   THR A 605       3.516 -38.711   0.298  1.00  0.380          C  
ATOM   9162  O   THR A 605       3.892 -39.569   1.100  1.00  0.480          O  
ATOM   9163  CB  THR A 605       1.773 -40.248  -0.686  1.00  0.760          C  
ATOM   9164  OG1 THR A 605       2.683 -40.795  -1.663  1.00  0.760          O  
ATOM   9165  CG2 THR A 605       0.356 -40.331  -1.209  1.00  0.760          C  
ATOM   9166  H   THR A 605       2.723 -38.282  -2.345  1.00  0.670          H  
ATOM   9167  HA  THR A 605       1.401 -38.399   0.303  1.00  0.650          H  
ATOM   9168  HB  THR A 605       1.846 -40.833   0.228  1.00  0.920          H  
ATOM   9169  HG1 THR A 605       2.638 -40.277  -2.495  1.00  0.920          H  
ATOM   9170 1HG2 THR A 605       0.105 -41.364  -1.414  1.00  0.920          H  
ATOM   9171 2HG2 THR A 605      -0.328 -39.927  -0.466  1.00  0.920          H  
ATOM   9172 3HG2 THR A 605       0.286 -39.751  -2.119  1.00  0.920          H  
ATOM   9173  N   GLY A 606       4.285 -37.690  -0.053  1.00  0.290          N  
ATOM   9174  CA  GLY A 606       5.625 -37.539   0.483  1.00  0.480          C  
ATOM   9175  C   GLY A 606       6.371 -36.462  -0.285  1.00  0.470          C  
ATOM   9176  O   GLY A 606       5.758 -35.594  -0.875  1.00  1.310          O  
ATOM   9177  H   GLY A 606       3.908 -37.004  -0.696  1.00  0.350          H  
ATOM   9178 1HA  GLY A 606       5.579 -37.280   1.537  1.00  0.580          H  
ATOM   9179 2HA  GLY A 606       6.127 -38.497   0.405  1.00  0.580          H  
ATOM   9180  N   PRO A 607       7.687 -36.418  -0.234  1.00  0.360          N  
ATOM   9181  CA  PRO A 607       8.472 -35.413  -0.908  1.00  0.560          C  
ATOM   9182  C   PRO A 607       8.523 -35.673  -2.399  1.00  0.410          C  
ATOM   9183  O   PRO A 607       8.391 -36.818  -2.809  1.00  1.330          O  
ATOM   9184  CB  PRO A 607       9.846 -35.590  -0.253  1.00  0.840          C  
ATOM   9185  CG  PRO A 607       9.892 -37.062   0.135  1.00  0.840          C  
ATOM   9186  CD  PRO A 607       8.461 -37.426   0.507  1.00  0.840          C  
ATOM   9187  HA  PRO A 607       8.051 -34.418  -0.698  1.00  0.670          H  
ATOM   9188 1HB  PRO A 607      10.637 -35.318  -0.970  1.00  1.010          H  
ATOM   9189 2HB  PRO A 607       9.945 -34.913   0.609  1.00  1.010          H  
ATOM   9190 1HG  PRO A 607      10.264 -37.657  -0.718  1.00  1.010          H  
ATOM   9191 2HG  PRO A 607      10.601 -37.217   0.962  1.00  1.010          H  
ATOM   9192 1HD  PRO A 607       8.272 -38.436   0.120  1.00  1.010          H  
ATOM   9193 2HD  PRO A 607       8.292 -37.344   1.592  1.00  1.010          H  
ATOM   9194  N   GLY A 608       8.746 -34.623  -3.181  1.00  0.320          N  
ATOM   9195  CA  GLY A 608       9.044 -34.745  -4.605  1.00  0.470          C  
ATOM   9196  C   GLY A 608       7.890 -35.227  -5.469  1.00  0.340          C  
ATOM   9197  O   GLY A 608       6.829 -35.615  -4.988  1.00  0.330          O  
ATOM   9198  H   GLY A 608       8.767 -33.704  -2.761  1.00  0.380          H  
ATOM   9199 1HA  GLY A 608       9.385 -33.779  -4.977  1.00  0.560          H  
ATOM   9200 2HA  GLY A 608       9.886 -35.425  -4.725  1.00  0.560          H  
ATOM   9201  N   LEU A 609       8.128 -35.287  -6.775  1.00  0.600          N  
ATOM   9202  CA  LEU A 609       7.093 -35.734  -7.694  1.00  0.580          C  
ATOM   9203  C   LEU A 609       7.007 -37.245  -7.635  1.00  0.660          C  
ATOM   9204  O   LEU A 609       5.970 -37.845  -7.910  1.00  0.690          O  
ATOM   9205  CB  LEU A 609       7.386 -35.247  -9.114  1.00  0.820          C  
ATOM   9206  CG  LEU A 609       6.274 -35.422 -10.175  1.00  0.820          C  
ATOM   9207  CD1 LEU A 609       4.979 -34.703  -9.723  1.00  0.820          C  
ATOM   9208  CD2 LEU A 609       6.790 -34.830 -11.477  1.00  0.820          C  
ATOM   9209  H   LEU A 609       9.032 -34.999  -7.132  1.00  0.720          H  
ATOM   9210  HA  LEU A 609       6.152 -35.323  -7.350  1.00  0.700          H  
ATOM   9211 1HB  LEU A 609       7.634 -34.199  -9.077  1.00  0.980          H  
ATOM   9212 2HB  LEU A 609       8.262 -35.783  -9.477  1.00  0.980          H  
ATOM   9213  HG  LEU A 609       6.041 -36.481 -10.318  1.00  0.980          H  
ATOM   9214 1HD1 LEU A 609       4.214 -34.816 -10.490  1.00  0.980          H  
ATOM   9215 2HD1 LEU A 609       4.615 -35.141  -8.816  1.00  0.980          H  
ATOM   9216 3HD1 LEU A 609       5.175 -33.652  -9.557  1.00  0.980          H  
ATOM   9217 1HD2 LEU A 609       6.030 -34.931 -12.253  1.00  0.980          H  
ATOM   9218 2HD2 LEU A 609       7.026 -33.780 -11.328  1.00  0.980          H  
ATOM   9219 3HD2 LEU A 609       7.692 -35.359 -11.781  1.00  0.980          H  
ATOM   9220  N   GLU A 610       8.094 -37.867  -7.207  1.00  0.750          N  
ATOM   9221  CA  GLU A 610       8.165 -39.297  -7.014  1.00  0.990          C  
ATOM   9222  C   GLU A 610       7.237 -39.739  -5.872  1.00  0.990          C  
ATOM   9223  O   GLU A 610       6.975 -40.930  -5.712  1.00  1.230          O  
ATOM   9224  CB  GLU A 610       9.619 -39.728  -6.764  1.00  1.290          C  
ATOM   9225  CG  GLU A 610      10.292 -39.135  -5.507  1.00  1.290          C  
ATOM   9226  CD  GLU A 610      10.942 -37.785  -5.761  1.00  1.290          C  
ATOM   9227  OE1 GLU A 610      10.601 -37.154  -6.748  1.00  1.290          O  
ATOM   9228  OE2 GLU A 610      11.766 -37.381  -4.979  1.00  1.290          O  
ATOM   9229  H   GLU A 610       8.947 -37.332  -7.033  1.00  0.900          H  
ATOM   9230  HA  GLU A 610       7.824 -39.783  -7.929  1.00  1.190          H  
ATOM   9231 1HB  GLU A 610       9.659 -40.813  -6.674  1.00  1.550          H  
ATOM   9232 2HB  GLU A 610      10.228 -39.454  -7.626  1.00  1.550          H  
ATOM   9233 1HG  GLU A 610       9.554 -39.017  -4.712  1.00  1.550          H  
ATOM   9234 2HG  GLU A 610      11.048 -39.833  -5.154  1.00  1.550          H  
ATOM   9235  N   GLY A 611       6.737 -38.775  -5.068  1.00  0.780          N  
ATOM   9236  CA  GLY A 611       5.821 -39.016  -3.970  1.00  0.870          C  
ATOM   9237  C   GLY A 611       4.377 -39.066  -4.479  1.00  0.640          C  
ATOM   9238  O   GLY A 611       3.439 -39.273  -3.708  1.00  0.590          O  
ATOM   9239  H   GLY A 611       6.989 -37.794  -5.220  1.00  0.940          H  
ATOM   9240 1HA  GLY A 611       6.077 -39.950  -3.473  1.00  1.040          H  
ATOM   9241 2HA  GLY A 611       5.932 -38.214  -3.237  1.00  1.040          H  
ATOM   9242  N   CYS A 612       4.195 -38.850  -5.783  1.00  0.530          N  
ATOM   9243  CA  CYS A 612       2.902 -38.867  -6.462  1.00  0.420          C  
ATOM   9244  C   CYS A 612       2.955 -39.836  -7.659  1.00  0.590          C  
ATOM   9245  O   CYS A 612       2.604 -39.451  -8.777  1.00  0.580          O  
ATOM   9246  CB  CYS A 612       2.579 -37.460  -6.951  1.00  0.630          C  
ATOM   9247  SG  CYS A 612       0.988 -37.271  -7.769  1.00  0.630          S  
ATOM   9248  H   CYS A 612       5.008 -38.650  -6.372  1.00  0.640          H  
ATOM   9249  HA  CYS A 612       2.123 -39.188  -5.768  1.00  0.500          H  
ATOM   9250 1HB  CYS A 612       2.611 -36.778  -6.106  1.00  0.760          H  
ATOM   9251 2HB  CYS A 612       3.361 -37.144  -7.650  1.00  0.760          H  
ATOM   9252  N   PRO A 613       3.402 -41.104  -7.480  1.00  0.860          N  
ATOM   9253  CA  PRO A 613       3.661 -42.060  -8.545  1.00  1.170          C  
ATOM   9254  C   PRO A 613       2.409 -42.342  -9.298  1.00  1.260          C  
ATOM   9255  O   PRO A 613       2.571 -42.991 -10.331  1.00  1.490          O  
ATOM   9256  CB  PRO A 613       4.169 -43.301  -7.794  1.00  1.750          C  
ATOM   9257  CG  PRO A 613       3.629 -43.165  -6.378  1.00  1.750          C  
ATOM   9258  CD  PRO A 613       3.572 -41.681  -6.125  1.00  1.750          C  
ATOM   9259  HA  PRO A 613       4.435 -41.654  -9.214  1.00  1.400          H  
ATOM   9260 1HB  PRO A 613       3.832 -44.214  -8.300  1.00  2.110          H  
ATOM   9261 2HB  PRO A 613       5.271 -43.316  -7.815  1.00  2.110          H  
ATOM   9262 1HG  PRO A 613       2.677 -43.675  -6.241  1.00  2.110          H  
ATOM   9263 2HG  PRO A 613       4.332 -43.653  -5.686  1.00  2.110          H  
ATOM   9264 1HD  PRO A 613       2.728 -41.419  -5.459  1.00  2.110          H  
ATOM   9265 2HD  PRO A 613       4.537 -41.425  -5.707  1.00  2.110          H  
ATOM   9266  N   THR A 614       1.486 -42.717  -8.458  1.00  1.490          N  
ATOM   9267  CA  THR A 614       0.188 -42.184  -8.730  1.00  1.460          C  
ATOM   9268  C   THR A 614      -0.453 -41.740  -7.425  1.00  1.820          C  
ATOM   9269  O   THR A 614      -1.162 -40.729  -7.382  1.00  1.180          O  
ATOM   9270  CB  THR A 614      -0.685 -43.208  -9.489  1.00  2.060          C  
ATOM   9271  OG1 THR A 614      -1.845 -42.557  -9.980  1.00  2.060          O  
ATOM   9272  CG2 THR A 614      -1.124 -44.364  -8.585  1.00  2.060          C  
ATOM   9273  H   THR A 614       1.495 -43.705  -8.268  1.00  1.790          H  
ATOM   9274  HA  THR A 614       0.302 -41.300  -9.361  1.00  1.750          H  
ATOM   9275  HB  THR A 614      -0.113 -43.606 -10.327  1.00  2.470          H  
ATOM   9276  HG1 THR A 614      -1.591 -41.923 -10.660  1.00  2.470          H  
ATOM   9277 1HG2 THR A 614      -1.730 -45.055  -9.168  1.00  2.470          H  
ATOM   9278 2HG2 THR A 614      -0.255 -44.889  -8.198  1.00  2.470          H  
ATOM   9279 3HG2 THR A 614      -1.720 -44.000  -7.761  1.00  2.470          H  
ATOM   9280  N   ASN A 615      -0.140 -42.478  -6.352  1.00  3.010          N  
ATOM   9281  CA  ASN A 615      -0.802 -42.388  -5.060  1.00  3.570          C  
ATOM   9282  C   ASN A 615      -0.977 -40.971  -4.571  1.00  3.360          C  
ATOM   9283  O   ASN A 615      -0.046 -40.172  -4.572  1.00  4.010          O  
ATOM   9284  CB  ASN A 615      -0.036 -43.202  -4.046  1.00  4.770          C  
ATOM   9285  CG  ASN A 615      -0.098 -44.664  -4.342  1.00  4.770          C  
ATOM   9286  OD1 ASN A 615      -1.045 -45.153  -4.972  1.00  4.770          O  
ATOM   9287  ND2 ASN A 615       0.897 -45.383  -3.903  1.00  4.770          N  
ATOM   9288  H   ASN A 615       0.528 -43.214  -6.494  1.00  3.610          H  
ATOM   9289  HA  ASN A 615      -1.801 -42.816  -5.161  1.00  4.280          H  
ATOM   9290 1HB  ASN A 615       1.007 -42.880  -4.029  1.00  5.730          H  
ATOM   9291 2HB  ASN A 615      -0.450 -43.028  -3.057  1.00  5.730          H  
ATOM   9292 1HD2 ASN A 615       0.912 -46.371  -4.066  1.00  5.730          H  
ATOM   9293 2HD2 ASN A 615       1.643 -44.951  -3.392  1.00  5.730          H  
ATOM   9294  N   GLY A 616      -2.188 -40.691  -4.108  1.00  2.780          N  
ATOM   9295  CA  GLY A 616      -2.554 -39.382  -3.616  1.00  2.900          C  
ATOM   9296  C   GLY A 616      -4.065 -39.336  -3.366  1.00  1.860          C  
ATOM   9297  O   GLY A 616      -4.796 -40.253  -3.768  1.00  1.180          O  
ATOM   9298  H   GLY A 616      -2.875 -41.430  -4.086  1.00  3.340          H  
ATOM   9299 1HA  GLY A 616      -2.002 -39.199  -2.699  1.00  3.480          H  
ATOM   9300 2HA  GLY A 616      -2.256 -38.623  -4.341  1.00  3.480          H  
ATOM   9301  N   PRO A 617      -4.567 -38.228  -2.819  1.00  2.170          N  
ATOM   9302  CA  PRO A 617      -5.951 -37.969  -2.456  1.00  1.550          C  
ATOM   9303  C   PRO A 617      -6.997 -38.325  -3.511  1.00  1.300          C  
ATOM   9304  O   PRO A 617      -8.120 -38.672  -3.144  1.00  1.470          O  
ATOM   9305  CB  PRO A 617      -5.918 -36.455  -2.203  1.00  2.330          C  
ATOM   9306  CG  PRO A 617      -4.514 -36.190  -1.709  1.00  2.330          C  
ATOM   9307  CD  PRO A 617      -3.644 -37.111  -2.504  1.00  2.330          C  
ATOM   9308  HA  PRO A 617      -6.172 -38.502  -1.519  1.00  1.860          H  
ATOM   9309 1HB  PRO A 617      -6.135 -35.912  -3.142  1.00  2.790          H  
ATOM   9310 2HB  PRO A 617      -6.695 -36.172  -1.480  1.00  2.790          H  
ATOM   9311 1HG  PRO A 617      -4.237 -35.144  -1.880  1.00  2.790          H  
ATOM   9312 2HG  PRO A 617      -4.444 -36.364  -0.627  1.00  2.790          H  
ATOM   9313 1HD  PRO A 617      -3.295 -36.632  -3.419  1.00  2.790          H  
ATOM   9314 2HD  PRO A 617      -2.811 -37.411  -1.858  1.00  2.790          H  
ATOM   9315  N   LYS A 618      -6.675 -38.236  -4.813  1.00  1.840          N  
ATOM   9316  CA  LYS A 618      -7.709 -38.561  -5.780  1.00  2.740          C  
ATOM   9317  C   LYS A 618      -7.343 -39.756  -6.633  1.00  2.790          C  
ATOM   9318  O   LYS A 618      -7.647 -39.797  -7.828  1.00  3.900          O  
ATOM   9319  CB  LYS A 618      -7.961 -37.374  -6.709  1.00  3.480          C  
ATOM   9320  CG  LYS A 618      -8.492 -36.120  -6.036  1.00  3.480          C  
ATOM   9321  CD  LYS A 618      -8.762 -35.030  -7.076  1.00  3.480          C  
ATOM   9322  CE  LYS A 618      -9.323 -33.765  -6.449  1.00  3.480          C  
ATOM   9323  NZ  LYS A 618      -9.576 -32.703  -7.471  1.00  3.480          N  
ATOM   9324  H   LYS A 618      -5.763 -37.947  -5.140  1.00  2.210          H  
ATOM   9325  HA  LYS A 618      -8.632 -38.805  -5.254  1.00  3.290          H  
ATOM   9326 1HB  LYS A 618      -7.035 -37.119  -7.222  1.00  4.170          H  
ATOM   9327 2HB  LYS A 618      -8.685 -37.661  -7.471  1.00  4.170          H  
ATOM   9328 1HG  LYS A 618      -9.413 -36.361  -5.503  1.00  4.170          H  
ATOM   9329 2HG  LYS A 618      -7.758 -35.759  -5.314  1.00  4.170          H  
ATOM   9330 1HD  LYS A 618      -7.835 -34.785  -7.591  1.00  4.170          H  
ATOM   9331 2HD  LYS A 618      -9.474 -35.404  -7.811  1.00  4.170          H  
ATOM   9332 1HE  LYS A 618     -10.258 -34.001  -5.945  1.00  4.170          H  
ATOM   9333 2HE  LYS A 618      -8.615 -33.389  -5.722  1.00  4.170          H  
ATOM   9334 1HZ  LYS A 618      -9.947 -31.879  -7.017  1.00  4.170          H  
ATOM   9335 2HZ  LYS A 618      -8.709 -32.467  -7.939  1.00  4.170          H  
ATOM   9336 3HZ  LYS A 618     -10.244 -33.039  -8.152  1.00  4.170          H  
ATOM   9337  N   ILE A 619      -6.838 -40.785  -5.965  1.00  2.080          N  
ATOM   9338  CA  ILE A 619      -6.583 -42.075  -6.575  1.00  2.990          C  
ATOM   9339  C   ILE A 619      -7.582 -43.143  -6.127  1.00  3.950          C  
ATOM   9340  O   ILE A 619      -8.064 -43.876  -6.984  1.00  5.010          O  
ATOM   9341  CB  ILE A 619      -5.130 -42.559  -6.412  1.00  3.820          C  
ATOM   9342  CG1 ILE A 619      -4.154 -41.540  -7.032  1.00  3.820          C  
ATOM   9343  CG2 ILE A 619      -4.949 -43.964  -7.020  1.00  3.820          C  
ATOM   9344  CD1 ILE A 619      -4.305 -41.211  -8.497  1.00  3.820          C  
ATOM   9345  H   ILE A 619      -6.529 -40.612  -5.004  1.00  2.500          H  
ATOM   9346  HA  ILE A 619      -6.745 -41.972  -7.643  1.00  3.590          H  
ATOM   9347  HB  ILE A 619      -4.868 -42.616  -5.374  1.00  4.590          H  
ATOM   9348 1HG1 ILE A 619      -4.216 -40.612  -6.470  1.00  4.590          H  
ATOM   9349 2HG1 ILE A 619      -3.182 -41.947  -6.908  1.00  4.590          H  
ATOM   9350 1HG2 ILE A 619      -3.921 -44.282  -6.880  1.00  4.590          H  
ATOM   9351 2HG2 ILE A 619      -5.606 -44.679  -6.528  1.00  4.590          H  
ATOM   9352 3HG2 ILE A 619      -5.182 -43.948  -8.082  1.00  4.590          H  
ATOM   9353 1HD1 ILE A 619      -3.528 -40.519  -8.778  1.00  4.590          H  
ATOM   9354 2HD1 ILE A 619      -4.204 -42.109  -9.094  1.00  4.590          H  
ATOM   9355 3HD1 ILE A 619      -5.265 -40.751  -8.696  1.00  4.590          H  
ATOM   9356  N   PRO A 620      -7.904 -43.315  -4.815  1.00  3.750          N  
ATOM   9357  CA  PRO A 620      -8.816 -44.338  -4.308  1.00  4.620          C  
ATOM   9358  C   PRO A 620     -10.234 -44.251  -4.886  1.00  4.950          C  
ATOM   9359  O   PRO A 620     -10.952 -45.252  -4.873  1.00  5.860          O  
ATOM   9360  CB  PRO A 620      -8.858 -44.039  -2.802  1.00  6.930          C  
ATOM   9361  CG  PRO A 620      -7.579 -43.305  -2.513  1.00  6.930          C  
ATOM   9362  CD  PRO A 620      -7.345 -42.457  -3.731  1.00  6.930          C  
ATOM   9363  HA  PRO A 620      -8.384 -45.331  -4.500  1.00  5.540          H  
ATOM   9364 1HB  PRO A 620      -9.756 -43.439  -2.571  1.00  8.320          H  
ATOM   9365 2HB  PRO A 620      -8.949 -44.979  -2.237  1.00  8.320          H  
ATOM   9366 1HG  PRO A 620      -7.684 -42.703  -1.596  1.00  8.320          H  
ATOM   9367 2HG  PRO A 620      -6.762 -44.018  -2.333  1.00  8.320          H  
ATOM   9368 1HD  PRO A 620      -7.917 -41.514  -3.630  1.00  8.320          H  
ATOM   9369 2HD  PRO A 620      -6.283 -42.294  -3.809  1.00  8.320          H  
ATOM   9370  N   SER A 621     -10.599 -43.060  -5.389  1.00  4.430          N  
ATOM   9371  CA  SER A 621     -11.897 -42.677  -5.977  1.00  5.070          C  
ATOM   9372  C   SER A 621     -12.483 -41.514  -5.187  1.00  5.610          C  
ATOM   9373  O   SER A 621     -12.404 -40.361  -5.611  1.00  6.090          O  
ATOM   9374  OXT SER A 621     -12.924 -41.721  -4.057  1.00  7.610          O  
ATOM   9375  CB  SER A 621     -12.947 -43.789  -5.990  1.00  6.460          C  
ATOM   9376  OG  SER A 621     -12.569 -44.869  -6.788  1.00  6.460          O  
ATOM   9377  H   SER A 621      -9.915 -42.324  -5.356  1.00  5.320          H  
ATOM   9378  HA  SER A 621     -11.729 -42.347  -7.004  1.00  6.080          H  
ATOM   9379 1HB  SER A 621     -13.151 -44.127  -4.973  1.00  7.750          H  
ATOM   9380 2HB  SER A 621     -13.877 -43.375  -6.374  1.00  7.750          H  
ATOM   9381  HG  SER A 621     -11.940 -45.343  -6.230  1.00  7.750          H  
TER    9382
ENDMDL

REMARK ID 690823 MODEL 5 4UV7.pdb
PFRMAT TS
TARGET 4UV7.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   LEU A   1     -24.590 -21.267 -21.913  1.00  0.330          N  
ATOM      2  CA  LEU A   1     -24.260 -20.601 -20.657  1.00  0.130          C  
ATOM      3  C   LEU A   1     -23.988 -19.117 -20.888  1.00  0.080          C  
ATOM      4  O   LEU A   1     -22.858 -18.715 -21.146  1.00  0.080          O  
ATOM      5  CB  LEU A   1     -23.049 -21.291 -20.006  1.00  0.260          C  
ATOM      6  CG  LEU A   1     -23.201 -22.816 -19.637  1.00  0.260          C  
ATOM      7  CD1 LEU A   1     -21.887 -23.285 -19.071  1.00  0.260          C  
ATOM      8  CD2 LEU A   1     -24.353 -23.041 -18.619  1.00  0.260          C  
ATOM      9 1H   LEU A   1     -24.949 -22.191 -21.719  1.00  0.400          H  
ATOM     10 2H   LEU A   1     -25.292 -20.737 -22.407  1.00  0.400          H  
ATOM     11 3H   LEU A   1     -23.758 -21.344 -22.482  1.00  0.400          H  
ATOM     12  HA  LEU A   1     -25.115 -20.676 -19.989  1.00  0.160          H  
ATOM     13 1HB  LEU A   1     -22.207 -21.217 -20.697  1.00  0.310          H  
ATOM     14 2HB  LEU A   1     -22.774 -20.768 -19.112  1.00  0.310          H  
ATOM     15  HG  LEU A   1     -23.399 -23.406 -20.535  1.00  0.310          H  
ATOM     16 1HD1 LEU A   1     -21.942 -24.336 -18.831  1.00  0.310          H  
ATOM     17 2HD1 LEU A   1     -21.128 -23.141 -19.810  1.00  0.310          H  
ATOM     18 3HD1 LEU A   1     -21.641 -22.721 -18.172  1.00  0.310          H  
ATOM     19 1HD2 LEU A   1     -24.413 -24.106 -18.372  1.00  0.310          H  
ATOM     20 2HD2 LEU A   1     -24.156 -22.474 -17.721  1.00  0.310          H  
ATOM     21 3HD2 LEU A   1     -25.304 -22.733 -19.038  1.00  0.310          H  
ATOM     22  N   GLU A   2     -25.052 -18.318 -20.845  1.00  0.080          N  
ATOM     23  CA  GLU A   2     -24.990 -16.868 -21.064  1.00  0.070          C  
ATOM     24  C   GLU A   2     -25.846 -16.141 -20.035  1.00  0.070          C  
ATOM     25  O   GLU A   2     -26.688 -16.761 -19.386  1.00  0.070          O  
ATOM     26  CB  GLU A   2     -25.452 -16.498 -22.484  1.00  0.100          C  
ATOM     27  CG  GLU A   2     -24.583 -17.066 -23.627  1.00  0.100          C  
ATOM     28  CD  GLU A   2     -25.031 -16.611 -25.011  1.00  0.100          C  
ATOM     29  OE1 GLU A   2     -25.995 -15.888 -25.092  1.00  0.100          O  
ATOM     30  OE2 GLU A   2     -24.405 -16.988 -25.976  1.00  0.100          O  
ATOM     31  H   GLU A   2     -25.956 -18.716 -20.626  1.00  0.100          H  
ATOM     32  HA  GLU A   2     -23.960 -16.532 -20.935  1.00  0.080          H  
ATOM     33 1HB  GLU A   2     -26.474 -16.845 -22.633  1.00  0.120          H  
ATOM     34 2HB  GLU A   2     -25.462 -15.411 -22.583  1.00  0.120          H  
ATOM     35 1HG  GLU A   2     -23.550 -16.759 -23.466  1.00  0.120          H  
ATOM     36 2HG  GLU A   2     -24.616 -18.151 -23.589  1.00  0.120          H  
ATOM     37  N   GLU A   3     -25.597 -14.850 -19.847  1.00  0.070          N  
ATOM     38  CA  GLU A   3     -26.415 -14.011 -18.975  1.00  0.070          C  
ATOM     39  C   GLU A   3     -27.871 -14.020 -19.435  1.00  0.060          C  
ATOM     40  O   GLU A   3     -28.148 -13.852 -20.622  1.00  0.060          O  
ATOM     41  CB  GLU A   3     -25.841 -12.596 -19.000  1.00  0.100          C  
ATOM     42  CG  GLU A   3     -24.464 -12.510 -18.357  1.00  0.100          C  
ATOM     43  CD  GLU A   3     -23.367 -13.010 -19.262  1.00  0.100          C  
ATOM     44  OE1 GLU A   3     -23.611 -13.144 -20.443  1.00  0.100          O  
ATOM     45  OE2 GLU A   3     -22.330 -13.378 -18.762  1.00  0.100          O  
ATOM     46  H   GLU A   3     -24.840 -14.407 -20.377  1.00  0.080          H  
ATOM     47  HA  GLU A   3     -26.376 -14.406 -17.964  1.00  0.080          H  
ATOM     48 1HB  GLU A   3     -25.770 -12.245 -20.029  1.00  0.120          H  
ATOM     49 2HB  GLU A   3     -26.511 -11.921 -18.467  1.00  0.120          H  
ATOM     50 1HG  GLU A   3     -24.263 -11.467 -18.117  1.00  0.120          H  
ATOM     51 2HG  GLU A   3     -24.465 -13.058 -17.438  1.00  0.120          H  
ATOM     52  N   LYS A   4     -28.799 -14.181 -18.491  1.00  0.070          N  
ATOM     53  CA  LYS A   4     -30.230 -14.222 -18.798  1.00  0.070          C  
ATOM     54  C   LYS A   4     -30.977 -13.154 -18.003  1.00  0.090          C  
ATOM     55  O   LYS A   4     -30.494 -12.714 -16.958  1.00  0.100          O  
ATOM     56  CB  LYS A   4     -30.780 -15.611 -18.481  1.00  0.100          C  
ATOM     57  CG  LYS A   4     -30.173 -16.728 -19.307  1.00  0.100          C  
ATOM     58  CD  LYS A   4     -30.809 -18.090 -19.010  1.00  0.100          C  
ATOM     59  CE  LYS A   4     -30.096 -19.206 -19.792  1.00  0.100          C  
ATOM     60  NZ  LYS A   4     -30.707 -20.552 -19.558  1.00  0.100          N  
ATOM     61  H   LYS A   4     -28.502 -14.299 -17.535  1.00  0.080          H  
ATOM     62  HA  LYS A   4     -30.379 -14.015 -19.859  1.00  0.080          H  
ATOM     63 1HB  LYS A   4     -30.598 -15.833 -17.442  1.00  0.120          H  
ATOM     64 2HB  LYS A   4     -31.837 -15.622 -18.646  1.00  0.120          H  
ATOM     65 1HG  LYS A   4     -30.297 -16.492 -20.366  1.00  0.120          H  
ATOM     66 2HG  LYS A   4     -29.117 -16.787 -19.094  1.00  0.120          H  
ATOM     67 1HD  LYS A   4     -30.749 -18.301 -17.940  1.00  0.120          H  
ATOM     68 2HD  LYS A   4     -31.863 -18.074 -19.303  1.00  0.120          H  
ATOM     69 1HE  LYS A   4     -30.138 -18.980 -20.856  1.00  0.120          H  
ATOM     70 2HE  LYS A   4     -29.051 -19.234 -19.478  1.00  0.120          H  
ATOM     71 1HZ  LYS A   4     -30.212 -21.261 -20.086  1.00  0.120          H  
ATOM     72 2HZ  LYS A   4     -30.675 -20.791 -18.578  1.00  0.120          H  
ATOM     73 3HZ  LYS A   4     -31.685 -20.531 -19.876  1.00  0.120          H  
ATOM     74  N   LYS A   5     -32.147 -12.721 -18.490  1.00  0.090          N  
ATOM     75  CA  LYS A   5     -32.934 -11.743 -17.737  1.00  0.110          C  
ATOM     76  C   LYS A   5     -33.329 -12.282 -16.379  1.00  0.120          C  
ATOM     77  O   LYS A   5     -33.972 -13.333 -16.271  1.00  0.120          O  
ATOM     78  CB  LYS A   5     -34.189 -11.313 -18.504  1.00  0.150          C  
ATOM     79  CG  LYS A   5     -35.153 -10.380 -17.708  1.00  0.150          C  
ATOM     80  CD  LYS A   5     -34.597  -8.982 -17.466  1.00  0.150          C  
ATOM     81  CE  LYS A   5     -35.611  -8.127 -16.708  1.00  0.150          C  
ATOM     82  NZ  LYS A   5     -35.067  -6.782 -16.366  1.00  0.150          N  
ATOM     83  H   LYS A   5     -32.510 -13.121 -19.367  1.00  0.110          H  
ATOM     84  HA  LYS A   5     -32.311 -10.864 -17.576  1.00  0.130          H  
ATOM     85 1HB  LYS A   5     -33.900 -10.802 -19.419  1.00  0.180          H  
ATOM     86 2HB  LYS A   5     -34.757 -12.200 -18.796  1.00  0.180          H  
ATOM     87 1HG  LYS A   5     -36.073 -10.276 -18.286  1.00  0.180          H  
ATOM     88 2HG  LYS A   5     -35.420 -10.830 -16.753  1.00  0.180          H  
ATOM     89 1HD  LYS A   5     -33.687  -9.033 -16.874  1.00  0.180          H  
ATOM     90 2HD  LYS A   5     -34.368  -8.509 -18.420  1.00  0.180          H  
ATOM     91 1HE  LYS A   5     -36.504  -8.005 -17.320  1.00  0.180          H  
ATOM     92 2HE  LYS A   5     -35.884  -8.642 -15.783  1.00  0.180          H  
ATOM     93 1HZ  LYS A   5     -35.765  -6.256 -15.860  1.00  0.180          H  
ATOM     94 2HZ  LYS A   5     -34.247  -6.899 -15.785  1.00  0.180          H  
ATOM     95 3HZ  LYS A   5     -34.817  -6.286 -17.209  1.00  0.180          H  
ATOM     96  N   VAL A   6     -33.052 -11.507 -15.345  1.00  0.140          N  
ATOM     97  CA  VAL A   6     -33.362 -11.947 -14.004  1.00  0.150          C  
ATOM     98  C   VAL A   6     -34.390 -11.056 -13.319  1.00  0.170          C  
ATOM     99  O   VAL A   6     -34.319  -9.824 -13.392  1.00  0.180          O  
ATOM    100  CB  VAL A   6     -32.040 -12.038 -13.188  1.00  0.210          C  
ATOM    101  CG1 VAL A   6     -31.338 -10.678 -13.098  1.00  0.210          C  
ATOM    102  CG2 VAL A   6     -32.309 -12.564 -11.818  1.00  0.210          C  
ATOM    103  H   VAL A   6     -32.556 -10.641 -15.497  1.00  0.170          H  
ATOM    104  HA  VAL A   6     -33.780 -12.945 -14.066  1.00  0.180          H  
ATOM    105  HB  VAL A   6     -31.367 -12.720 -13.710  1.00  0.250          H  
ATOM    106 1HG1 VAL A   6     -30.406 -10.791 -12.547  1.00  0.250          H  
ATOM    107 2HG1 VAL A   6     -31.119 -10.312 -14.096  1.00  0.250          H  
ATOM    108 3HG1 VAL A   6     -31.970  -9.959 -12.580  1.00  0.250          H  
ATOM    109 1HG2 VAL A   6     -31.373 -12.649 -11.282  1.00  0.250          H  
ATOM    110 2HG2 VAL A   6     -32.967 -11.880 -11.285  1.00  0.250          H  
ATOM    111 3HG2 VAL A   6     -32.781 -13.546 -11.884  1.00  0.250          H  
ATOM    112  N   CYS A   7     -35.355 -11.699 -12.672  1.00  0.180          N  
ATOM    113  CA  CYS A   7     -36.393 -11.023 -11.909  1.00  0.190          C  
ATOM    114  C   CYS A   7     -36.350 -11.487 -10.458  1.00  0.180          C  
ATOM    115  O   CYS A   7     -35.891 -12.594 -10.165  1.00  0.170          O  
ATOM    116  CB  CYS A   7     -37.780 -11.269 -12.512  1.00  0.260          C  
ATOM    117  SG  CYS A   7     -38.364 -12.983 -12.441  1.00  0.260          S  
ATOM    118  H   CYS A   7     -35.317 -12.718 -12.685  1.00  0.220          H  
ATOM    119  HA  CYS A   7     -36.201  -9.949 -11.935  1.00  0.230          H  
ATOM    120 1HB  CYS A   7     -38.516 -10.647 -12.000  1.00  0.310          H  
ATOM    121 2HB  CYS A   7     -37.773 -10.959 -13.555  1.00  0.310          H  
ATOM    122  N   GLN A   8     -36.859 -10.675  -9.538  1.00  0.190          N  
ATOM    123  CA  GLN A   8     -36.788 -11.053  -8.129  1.00  0.190          C  
ATOM    124  C   GLN A   8     -37.620 -12.257  -7.695  1.00  0.190          C  
ATOM    125  O   GLN A   8     -37.186 -13.007  -6.825  1.00  0.180          O  
ATOM    126  CB  GLN A   8     -37.124  -9.858  -7.238  1.00  0.270          C  
ATOM    127  CG  GLN A   8     -36.936 -10.120  -5.736  1.00  0.270          C  
ATOM    128  CD  GLN A   8     -35.485 -10.471  -5.356  1.00  0.270          C  
ATOM    129  OE1 GLN A   8     -34.517  -9.781  -5.726  1.00  0.270          O  
ATOM    130  NE2 GLN A   8     -35.333 -11.555  -4.602  1.00  0.270          N  
ATOM    131  H   GLN A   8     -37.258  -9.785  -9.813  1.00  0.230          H  
ATOM    132  HA  GLN A   8     -35.749 -11.300  -7.930  1.00  0.230          H  
ATOM    133 1HB  GLN A   8     -36.507  -9.007  -7.514  1.00  0.320          H  
ATOM    134 2HB  GLN A   8     -38.167  -9.578  -7.390  1.00  0.320          H  
ATOM    135 1HG  GLN A   8     -37.210  -9.215  -5.199  1.00  0.320          H  
ATOM    136 2HG  GLN A   8     -37.588 -10.939  -5.420  1.00  0.320          H  
ATOM    137 1HE2 GLN A   8     -34.420 -11.849  -4.311  1.00  0.320          H  
ATOM    138 2HE2 GLN A   8     -36.140 -12.087  -4.329  1.00  0.320          H  
ATOM    139  N   GLY A   9     -38.803 -12.443  -8.248  1.00  0.190          N  
ATOM    140  CA  GLY A   9     -39.664 -13.522  -7.773  1.00  0.200          C  
ATOM    141  C   GLY A   9     -40.450 -13.063  -6.555  1.00  0.230          C  
ATOM    142  O   GLY A   9     -40.393 -11.889  -6.176  1.00  0.240          O  
ATOM    143  H   GLY A   9     -39.121 -11.823  -8.980  1.00  0.230          H  
ATOM    144 1HA  GLY A   9     -40.350 -13.824  -8.561  1.00  0.240          H  
ATOM    145 2HA  GLY A   9     -39.071 -14.393  -7.506  1.00  0.240          H  
ATOM    146  N   THR A  10     -41.198 -13.984  -5.952  1.00  0.230          N  
ATOM    147  CA  THR A  10     -42.088 -13.646  -4.836  1.00  0.250          C  
ATOM    148  C   THR A  10     -41.952 -14.544  -3.585  1.00  0.230          C  
ATOM    149  O   THR A  10     -41.096 -15.442  -3.516  1.00  0.210          O  
ATOM    150  CB  THR A  10     -43.553 -13.613  -5.338  1.00  0.340          C  
ATOM    151  OG1 THR A  10     -43.963 -14.902  -5.735  1.00  0.340          O  
ATOM    152  CG2 THR A  10     -43.672 -12.713  -6.537  1.00  0.340          C  
ATOM    153  H   THR A  10     -41.186 -14.940  -6.320  1.00  0.280          H  
ATOM    154  HA  THR A  10     -41.844 -12.634  -4.518  1.00  0.300          H  
ATOM    155  HB  THR A  10     -44.208 -13.250  -4.549  1.00  0.410          H  
ATOM    156  HG1 THR A  10     -44.341 -15.367  -4.968  1.00  0.410          H  
ATOM    157 1HG2 THR A  10     -44.702 -12.714  -6.857  1.00  0.410          H  
ATOM    158 2HG2 THR A  10     -43.368 -11.705  -6.261  1.00  0.410          H  
ATOM    159 3HG2 THR A  10     -43.055 -13.065  -7.352  1.00  0.410          H  
ATOM    160  N   SER A  11     -42.715 -14.185  -2.531  1.00  0.240          N  
ATOM    161  CA  SER A  11     -42.772 -14.908  -1.245  1.00  0.220          C  
ATOM    162  C   SER A  11     -44.143 -14.805  -0.512  1.00  0.240          C  
ATOM    163  O   SER A  11     -44.173 -14.697   0.716  1.00  0.220          O  
ATOM    164  CB  SER A  11     -41.687 -14.385  -0.325  1.00  0.320          C  
ATOM    165  OG  SER A  11     -41.855 -13.012  -0.083  1.00  0.320          O  
ATOM    166  H   SER A  11     -43.322 -13.387  -2.637  1.00  0.290          H  
ATOM    167  HA  SER A  11     -42.588 -15.964  -1.449  1.00  0.260          H  
ATOM    168 1HB  SER A  11     -41.711 -14.932   0.616  1.00  0.380          H  
ATOM    169 2HB  SER A  11     -40.712 -14.561  -0.780  1.00  0.380          H  
ATOM    170  HG  SER A  11     -41.134 -12.759   0.492  1.00  0.380          H  
ATOM    171  N   ASN A  12     -45.265 -14.757  -1.249  1.00  0.270          N  
ATOM    172  CA  ASN A  12     -46.598 -14.568  -0.642  1.00  0.300          C  
ATOM    173  C   ASN A  12     -47.441 -15.839  -0.377  1.00  0.290          C  
ATOM    174  O   ASN A  12     -48.570 -15.734   0.129  1.00  0.310          O  
ATOM    175  CB  ASN A  12     -47.423 -13.625  -1.508  1.00  0.410          C  
ATOM    176  CG  ASN A  12     -46.957 -12.186  -1.509  1.00  0.410          C  
ATOM    177  OD1 ASN A  12     -46.311 -11.684  -0.583  1.00  0.410          O  
ATOM    178  ND2 ASN A  12     -47.300 -11.490  -2.564  1.00  0.410          N  
ATOM    179  H   ASN A  12     -45.201 -14.949  -2.247  1.00  0.320          H  
ATOM    180  HA  ASN A  12     -46.446 -14.092   0.327  1.00  0.360          H  
ATOM    181 1HB  ASN A  12     -47.382 -13.991  -2.537  1.00  0.490          H  
ATOM    182 2HB  ASN A  12     -48.455 -13.658  -1.211  1.00  0.490          H  
ATOM    183 1HD2 ASN A  12     -47.036 -10.527  -2.636  1.00  0.490          H  
ATOM    184 2HD2 ASN A  12     -47.831 -11.919  -3.296  1.00  0.490          H  
ATOM    185  N   LYS A  13     -46.911 -17.020  -0.686  1.00  0.280          N  
ATOM    186  CA  LYS A  13     -47.623 -18.280  -0.494  1.00  0.270          C  
ATOM    187  C   LYS A  13     -49.051 -18.230  -1.052  1.00  0.300          C  
ATOM    188  O   LYS A  13     -49.258 -17.994  -2.239  1.00  0.320          O  
ATOM    189  CB  LYS A  13     -47.627 -18.662   0.991  1.00  0.380          C  
ATOM    190  CG  LYS A  13     -46.240 -18.839   1.587  1.00  0.380          C  
ATOM    191  CD  LYS A  13     -46.314 -19.265   3.049  1.00  0.380          C  
ATOM    192  CE  LYS A  13     -44.927 -19.392   3.667  1.00  0.380          C  
ATOM    193  NZ  LYS A  13     -44.994 -19.734   5.121  1.00  0.380          N  
ATOM    194  H   LYS A  13     -45.980 -17.073  -1.118  1.00  0.340          H  
ATOM    195  HA  LYS A  13     -47.082 -19.053  -1.040  1.00  0.320          H  
ATOM    196 1HB  LYS A  13     -48.140 -17.896   1.572  1.00  0.460          H  
ATOM    197 2HB  LYS A  13     -48.158 -19.608   1.124  1.00  0.460          H  
ATOM    198 1HG  LYS A  13     -45.696 -19.590   1.014  1.00  0.460          H  
ATOM    199 2HG  LYS A  13     -45.699 -17.893   1.517  1.00  0.460          H  
ATOM    200 1HD  LYS A  13     -46.888 -18.526   3.611  1.00  0.460          H  
ATOM    201 2HD  LYS A  13     -46.824 -20.225   3.120  1.00  0.460          H  
ATOM    202 1HE  LYS A  13     -44.374 -20.172   3.146  1.00  0.460          H  
ATOM    203 2HE  LYS A  13     -44.397 -18.445   3.551  1.00  0.460          H  
ATOM    204 1HZ  LYS A  13     -44.057 -19.807   5.495  1.00  0.460          H  
ATOM    205 2HZ  LYS A  13     -45.495 -19.009   5.615  1.00  0.460          H  
ATOM    206 3HZ  LYS A  13     -45.473 -20.613   5.243  1.00  0.460          H  
ATOM    207  N   LEU A  14     -50.046 -18.467  -0.196  1.00  0.310          N  
ATOM    208  CA  LEU A  14     -51.432 -18.511  -0.635  1.00  0.340          C  
ATOM    209  C   LEU A  14     -52.275 -17.318  -0.189  1.00  0.360          C  
ATOM    210  O   LEU A  14     -53.501 -17.437  -0.109  1.00  0.380          O  
ATOM    211  CB  LEU A  14     -52.081 -19.805  -0.130  1.00  0.460          C  
ATOM    212  CG  LEU A  14     -51.400 -21.134  -0.579  1.00  0.460          C  
ATOM    213  CD1 LEU A  14     -52.128 -22.298   0.059  1.00  0.460          C  
ATOM    214  CD2 LEU A  14     -51.397 -21.269  -2.080  1.00  0.460          C  
ATOM    215  H   LEU A  14     -49.847 -18.623   0.779  1.00  0.370          H  
ATOM    216  HA  LEU A  14     -51.446 -18.502  -1.721  1.00  0.410          H  
ATOM    217 1HB  LEU A  14     -52.089 -19.784   0.957  1.00  0.560          H  
ATOM    218 2HB  LEU A  14     -53.115 -19.829  -0.478  1.00  0.560          H  
ATOM    219  HG  LEU A  14     -50.369 -21.148  -0.224  1.00  0.560          H  
ATOM    220 1HD1 LEU A  14     -51.642 -23.231  -0.229  1.00  0.560          H  
ATOM    221 2HD1 LEU A  14     -52.098 -22.195   1.143  1.00  0.560          H  
ATOM    222 3HD1 LEU A  14     -53.161 -22.312  -0.275  1.00  0.560          H  
ATOM    223 1HD2 LEU A  14     -50.909 -22.203  -2.331  1.00  0.560          H  
ATOM    224 2HD2 LEU A  14     -52.407 -21.275  -2.455  1.00  0.560          H  
ATOM    225 3HD2 LEU A  14     -50.857 -20.458  -2.534  1.00  0.560          H  
ATOM    226  N   THR A  15     -51.664 -16.177   0.123  1.00  0.360          N  
ATOM    227  CA  THR A  15     -52.517 -15.063   0.531  1.00  0.380          C  
ATOM    228  C   THR A  15     -53.045 -14.296  -0.662  1.00  0.400          C  
ATOM    229  O   THR A  15     -52.765 -14.615  -1.820  1.00  0.400          O  
ATOM    230  CB  THR A  15     -51.832 -14.061   1.481  1.00  0.520          C  
ATOM    231  OG1 THR A  15     -52.849 -13.203   2.029  1.00  0.520          O  
ATOM    232  CG2 THR A  15     -50.795 -13.185   0.743  1.00  0.520          C  
ATOM    233  H   THR A  15     -50.643 -16.084   0.070  1.00  0.430          H  
ATOM    234  HA  THR A  15     -53.376 -15.466   1.066  1.00  0.460          H  
ATOM    235  HB  THR A  15     -51.343 -14.608   2.286  1.00  0.630          H  
ATOM    236  HG1 THR A  15     -52.486 -12.714   2.779  1.00  0.630          H  
ATOM    237 1HG2 THR A  15     -50.341 -12.493   1.449  1.00  0.630          H  
ATOM    238 2HG2 THR A  15     -50.042 -13.820   0.336  1.00  0.630          H  
ATOM    239 3HG2 THR A  15     -51.250 -12.611  -0.060  1.00  0.630          H  
ATOM    240  N   GLN A  16     -53.852 -13.289  -0.371  1.00  0.430          N  
ATOM    241  CA  GLN A  16     -54.466 -12.462  -1.407  1.00  0.460          C  
ATOM    242  C   GLN A  16     -54.318 -10.998  -1.038  1.00  0.480          C  
ATOM    243  O   GLN A  16     -54.328 -10.656   0.144  1.00  0.480          O  
ATOM    244  CB  GLN A  16     -55.945 -12.832  -1.599  1.00  0.630          C  
ATOM    245  CG  GLN A  16     -56.161 -14.256  -2.118  1.00  0.630          C  
ATOM    246  CD  GLN A  16     -57.617 -14.593  -2.420  1.00  0.630          C  
ATOM    247  OE1 GLN A  16     -58.186 -14.112  -3.403  1.00  0.630          O  
ATOM    248  NE2 GLN A  16     -58.225 -15.414  -1.576  1.00  0.630          N  
ATOM    249  H   GLN A  16     -53.994 -13.079   0.618  1.00  0.520          H  
ATOM    250  HA  GLN A  16     -53.940 -12.624  -2.348  1.00  0.550          H  
ATOM    251 1HB  GLN A  16     -56.458 -12.752  -0.642  1.00  0.760          H  
ATOM    252 2HB  GLN A  16     -56.420 -12.125  -2.273  1.00  0.760          H  
ATOM    253 1HG  GLN A  16     -55.584 -14.375  -3.031  1.00  0.760          H  
ATOM    254 2HG  GLN A  16     -55.805 -14.959  -1.365  1.00  0.760          H  
ATOM    255 1HE2 GLN A  16     -59.182 -15.669  -1.726  1.00  0.760          H  
ATOM    256 2HE2 GLN A  16     -57.728 -15.787  -0.789  1.00  0.760          H  
ATOM    257  N   LEU A  17     -54.170 -10.135  -2.042  1.00  0.510          N  
ATOM    258  CA  LEU A  17     -54.003  -8.714  -1.778  1.00  0.550          C  
ATOM    259  C   LEU A  17     -55.117  -7.852  -2.379  1.00  0.600          C  
ATOM    260  O   LEU A  17     -55.512  -6.837  -1.802  1.00  0.640          O  
ATOM    261  CB  LEU A  17     -52.639  -8.295  -2.338  1.00  0.750          C  
ATOM    262  CG  LEU A  17     -51.388  -9.064  -1.742  1.00  0.750          C  
ATOM    263  CD1 LEU A  17     -50.142  -8.617  -2.472  1.00  0.750          C  
ATOM    264  CD2 LEU A  17     -51.246  -8.816  -0.236  1.00  0.750          C  
ATOM    265  H   LEU A  17     -54.193 -10.462  -3.008  1.00  0.610          H  
ATOM    266  HA  LEU A  17     -54.025  -8.555  -0.704  1.00  0.660          H  
ATOM    267 1HB  LEU A  17     -52.647  -8.454  -3.415  1.00  0.900          H  
ATOM    268 2HB  LEU A  17     -52.502  -7.232  -2.150  1.00  0.900          H  
ATOM    269  HG  LEU A  17     -51.511 -10.134  -1.913  1.00  0.900          H  
ATOM    270 1HD1 LEU A  17     -49.281  -9.161  -2.084  1.00  0.900          H  
ATOM    271 2HD1 LEU A  17     -50.249  -8.822  -3.537  1.00  0.900          H  
ATOM    272 3HD1 LEU A  17     -49.993  -7.549  -2.321  1.00  0.900          H  
ATOM    273 1HD2 LEU A  17     -50.378  -9.362   0.135  1.00  0.900          H  
ATOM    274 2HD2 LEU A  17     -51.111  -7.751  -0.051  1.00  0.900          H  
ATOM    275 3HD2 LEU A  17     -52.128  -9.165   0.294  1.00  0.900          H  
ATOM    276  N   GLY A  18     -55.593  -8.241  -3.557  1.00  0.600          N  
ATOM    277  CA  GLY A  18     -56.589  -7.479  -4.312  1.00  0.640          C  
ATOM    278  C   GLY A  18     -57.511  -8.438  -5.042  1.00  0.650          C  
ATOM    279  O   GLY A  18     -57.833  -9.509  -4.522  1.00  0.640          O  
ATOM    280  H   GLY A  18     -55.242  -9.100  -3.975  1.00  0.720          H  
ATOM    281 1HA  GLY A  18     -57.167  -6.848  -3.638  1.00  0.770          H  
ATOM    282 2HA  GLY A  18     -56.094  -6.825  -5.031  1.00  0.770          H  
ATOM    283  N   THR A  19     -57.970  -8.057  -6.233  1.00  0.680          N  
ATOM    284  CA  THR A  19     -58.857  -8.967  -6.954  1.00  0.700          C  
ATOM    285  C   THR A  19     -58.074  -9.812  -7.937  1.00  0.660          C  
ATOM    286  O   THR A  19     -56.846  -9.706  -8.029  1.00  0.620          O  
ATOM    287  CB  THR A  19     -60.032  -8.272  -7.665  1.00  0.970          C  
ATOM    288  OG1 THR A  19     -60.931  -9.302  -8.125  1.00  0.970          O  
ATOM    289  CG2 THR A  19     -59.563  -7.427  -8.843  1.00  0.970          C  
ATOM    290  H   THR A  19     -57.683  -7.151  -6.638  1.00  0.820          H  
ATOM    291  HA  THR A  19     -59.305  -9.651  -6.233  1.00  0.840          H  
ATOM    292  HB  THR A  19     -60.558  -7.635  -6.955  1.00  1.170          H  
ATOM    293  HG1 THR A  19     -61.721  -8.897  -8.513  1.00  1.170          H  
ATOM    294 1HG2 THR A  19     -60.424  -6.967  -9.322  1.00  1.170          H  
ATOM    295 2HG2 THR A  19     -58.906  -6.657  -8.494  1.00  1.170          H  
ATOM    296 3HG2 THR A  19     -59.052  -8.024  -9.560  1.00  1.170          H  
ATOM    297  N   PHE A  20     -58.774 -10.656  -8.682  1.00  0.680          N  
ATOM    298  CA  PHE A  20     -58.098 -11.580  -9.583  1.00  0.650          C  
ATOM    299  C   PHE A  20     -57.308 -10.837 -10.647  1.00  0.660          C  
ATOM    300  O   PHE A  20     -56.166 -11.202 -10.944  1.00  0.650          O  
ATOM    301  CB  PHE A  20     -59.104 -12.507 -10.256  1.00  0.920          C  
ATOM    302  CG  PHE A  20     -59.749 -13.501  -9.327  1.00  0.920          C  
ATOM    303  CD1 PHE A  20     -61.120 -13.473  -9.119  1.00  0.920          C  
ATOM    304  CD2 PHE A  20     -58.999 -14.452  -8.649  1.00  0.920          C  
ATOM    305  CE1 PHE A  20     -61.724 -14.375  -8.266  1.00  0.920          C  
ATOM    306  CE2 PHE A  20     -59.606 -15.351  -7.792  1.00  0.920          C  
ATOM    307  CZ  PHE A  20     -60.967 -15.312  -7.605  1.00  0.920          C  
ATOM    308  H   PHE A  20     -59.788 -10.638  -8.590  1.00  0.820          H  
ATOM    309  HA  PHE A  20     -57.400 -12.176  -8.998  1.00  0.780          H  
ATOM    310 1HB  PHE A  20     -59.889 -11.911 -10.730  1.00  1.110          H  
ATOM    311 2HB  PHE A  20     -58.607 -13.063 -11.041  1.00  1.110          H  
ATOM    312  HD1 PHE A  20     -61.726 -12.728  -9.642  1.00  1.110          H  
ATOM    313  HD2 PHE A  20     -57.918 -14.489  -8.799  1.00  1.110          H  
ATOM    314  HE1 PHE A  20     -62.805 -14.343  -8.116  1.00  1.110          H  
ATOM    315  HE2 PHE A  20     -59.008 -16.096  -7.268  1.00  1.110          H  
ATOM    316  HZ  PHE A  20     -61.444 -16.023  -6.932  1.00  1.110          H  
ATOM    317  N   GLU A  21     -57.903  -9.786 -11.201  1.00  0.710          N  
ATOM    318  CA  GLU A  21     -57.265  -8.960 -12.209  1.00  0.720          C  
ATOM    319  C   GLU A  21     -56.016  -8.263 -11.672  1.00  0.680          C  
ATOM    320  O   GLU A  21     -55.035  -8.114 -12.398  1.00  0.660          O  
ATOM    321  CB  GLU A  21     -58.274  -7.959 -12.765  1.00  1.000          C  
ATOM    322  CG  GLU A  21     -59.403  -8.631 -13.576  1.00  1.000          C  
ATOM    323  CD  GLU A  21     -60.499  -9.225 -12.712  1.00  1.000          C  
ATOM    324  OE1 GLU A  21     -60.436  -9.058 -11.514  1.00  1.000          O  
ATOM    325  OE2 GLU A  21     -61.376  -9.860 -13.244  1.00  1.000          O  
ATOM    326  H   GLU A  21     -58.864  -9.561 -10.930  1.00  0.850          H  
ATOM    327  HA  GLU A  21     -56.959  -9.610 -13.027  1.00  0.860          H  
ATOM    328 1HB  GLU A  21     -58.719  -7.392 -11.950  1.00  1.200          H  
ATOM    329 2HB  GLU A  21     -57.761  -7.251 -13.416  1.00  1.200          H  
ATOM    330 1HG  GLU A  21     -59.842  -7.894 -14.247  1.00  1.200          H  
ATOM    331 2HG  GLU A  21     -58.967  -9.423 -14.186  1.00  1.200          H  
ATOM    332  N   ASP A  22     -56.008  -7.899 -10.389  1.00  0.670          N  
ATOM    333  CA  ASP A  22     -54.862  -7.201  -9.830  1.00  0.630          C  
ATOM    334  C   ASP A  22     -53.725  -8.182  -9.650  1.00  0.560          C  
ATOM    335  O   ASP A  22     -52.564  -7.849  -9.911  1.00  0.530          O  
ATOM    336  CB  ASP A  22     -55.180  -6.647  -8.442  1.00  0.900          C  
ATOM    337  CG  ASP A  22     -56.186  -5.528  -8.400  1.00  0.900          C  
ATOM    338  OD1 ASP A  22     -56.137  -4.628  -9.209  1.00  0.900          O  
ATOM    339  OD2 ASP A  22     -57.054  -5.615  -7.538  1.00  0.900          O  
ATOM    340  H   ASP A  22     -56.833  -8.056  -9.825  1.00  0.800          H  
ATOM    341  HA  ASP A  22     -54.555  -6.404 -10.507  1.00  0.760          H  
ATOM    342 1HB  ASP A  22     -55.540  -7.465  -7.814  1.00  1.080          H  
ATOM    343 2HB  ASP A  22     -54.257  -6.288  -7.989  1.00  1.080          H  
ATOM    344  N   HIS A  23     -54.058  -9.403  -9.227  1.00  0.540          N  
ATOM    345  CA  HIS A  23     -53.049 -10.421  -8.998  1.00  0.470          C  
ATOM    346  C   HIS A  23     -52.446 -10.847 -10.323  1.00  0.450          C  
ATOM    347  O   HIS A  23     -51.227 -10.987 -10.452  1.00  0.370          O  
ATOM    348  CB  HIS A  23     -53.682 -11.641  -8.335  1.00  0.690          C  
ATOM    349  CG  HIS A  23     -54.161 -11.407  -6.952  1.00  0.690          C  
ATOM    350  ND1 HIS A  23     -55.099 -12.216  -6.364  1.00  0.690          N  
ATOM    351  CD2 HIS A  23     -53.842 -10.459  -6.034  1.00  0.690          C  
ATOM    352  CE1 HIS A  23     -55.356 -11.787  -5.151  1.00  0.690          C  
ATOM    353  NE2 HIS A  23     -54.595 -10.713  -4.904  1.00  0.690          N  
ATOM    354  H   HIS A  23     -55.040  -9.594  -8.990  1.00  0.650          H  
ATOM    355  HA  HIS A  23     -52.256 -10.032  -8.364  1.00  0.560          H  
ATOM    356 1HB  HIS A  23     -54.537 -11.970  -8.930  1.00  0.820          H  
ATOM    357 2HB  HIS A  23     -52.966 -12.461  -8.317  1.00  0.820          H  
ATOM    358  HD1 HIS A  23     -55.562 -12.996  -6.792  1.00  0.820          H  
ATOM    359  HD2 HIS A  23     -53.154  -9.613  -6.049  1.00  0.820          H  
ATOM    360  HE1 HIS A  23     -56.093 -12.308  -4.546  1.00  0.820          H  
ATOM    361  N   PHE A  24     -53.307 -11.026 -11.317  1.00  0.530          N  
ATOM    362  CA  PHE A  24     -52.901 -11.419 -12.643  1.00  0.510          C  
ATOM    363  C   PHE A  24     -51.982 -10.387 -13.275  1.00  0.470          C  
ATOM    364  O   PHE A  24     -50.927 -10.737 -13.816  1.00  0.410          O  
ATOM    365  CB  PHE A  24     -54.132 -11.717 -13.467  1.00  0.720          C  
ATOM    366  CG  PHE A  24     -53.881 -12.039 -14.857  1.00  0.720          C  
ATOM    367  CD1 PHE A  24     -53.250 -13.226 -15.215  1.00  0.720          C  
ATOM    368  CD2 PHE A  24     -54.322 -11.185 -15.838  1.00  0.720          C  
ATOM    369  CE1 PHE A  24     -53.061 -13.518 -16.523  1.00  0.720          C  
ATOM    370  CE2 PHE A  24     -54.138 -11.492 -17.140  1.00  0.720          C  
ATOM    371  CZ  PHE A  24     -53.511 -12.656 -17.477  1.00  0.720          C  
ATOM    372  H   PHE A  24     -54.308 -10.917 -11.132  1.00  0.640          H  
ATOM    373  HA  PHE A  24     -52.339 -12.348 -12.556  1.00  0.610          H  
ATOM    374 1HB  PHE A  24     -54.662 -12.545 -13.012  1.00  0.870          H  
ATOM    375 2HB  PHE A  24     -54.798 -10.858 -13.431  1.00  0.870          H  
ATOM    376  HD1 PHE A  24     -52.904 -13.915 -14.446  1.00  0.870          H  
ATOM    377  HD2 PHE A  24     -54.825 -10.256 -15.556  1.00  0.870          H  
ATOM    378  HE1 PHE A  24     -52.563 -14.440 -16.819  1.00  0.870          H  
ATOM    379  HE2 PHE A  24     -54.484 -10.814 -17.918  1.00  0.870          H  
ATOM    380  HZ  PHE A  24     -53.358 -12.892 -18.518  1.00  0.870          H  
ATOM    381  N   LEU A  25     -52.378  -9.113 -13.240  1.00  0.530          N  
ATOM    382  CA  LEU A  25     -51.541  -8.085 -13.820  1.00  0.520          C  
ATOM    383  C   LEU A  25     -50.213  -7.989 -13.078  1.00  0.450          C  
ATOM    384  O   LEU A  25     -49.182  -7.748 -13.714  1.00  0.410          O  
ATOM    385  CB  LEU A  25     -52.284  -6.753 -13.823  1.00  0.730          C  
ATOM    386  CG  LEU A  25     -53.519  -6.657 -14.789  1.00  0.730          C  
ATOM    387  CD1 LEU A  25     -54.257  -5.354 -14.506  1.00  0.730          C  
ATOM    388  CD2 LEU A  25     -53.070  -6.721 -16.258  1.00  0.730          C  
ATOM    389  H   LEU A  25     -53.272  -8.848 -12.815  1.00  0.640          H  
ATOM    390  HA  LEU A  25     -51.315  -8.372 -14.842  1.00  0.620          H  
ATOM    391 1HB  LEU A  25     -52.647  -6.569 -12.807  1.00  0.880          H  
ATOM    392 2HB  LEU A  25     -51.587  -5.970 -14.090  1.00  0.880          H  
ATOM    393  HG  LEU A  25     -54.196  -7.482 -14.598  1.00  0.880          H  
ATOM    394 1HD1 LEU A  25     -55.129  -5.282 -15.156  1.00  0.880          H  
ATOM    395 2HD1 LEU A  25     -54.583  -5.344 -13.462  1.00  0.880          H  
ATOM    396 3HD1 LEU A  25     -53.598  -4.509 -14.690  1.00  0.880          H  
ATOM    397 1HD2 LEU A  25     -53.947  -6.646 -16.899  1.00  0.880          H  
ATOM    398 2HD2 LEU A  25     -52.395  -5.894 -16.471  1.00  0.880          H  
ATOM    399 3HD2 LEU A  25     -52.566  -7.658 -16.471  1.00  0.880          H  
ATOM    400  N   SER A  26     -50.221  -8.174 -11.749  1.00  0.440          N  
ATOM    401  CA  SER A  26     -48.985  -8.141 -10.993  1.00  0.400          C  
ATOM    402  C   SER A  26     -48.061  -9.249 -11.496  1.00  0.340          C  
ATOM    403  O   SER A  26     -46.886  -8.985 -11.768  1.00  0.310          O  
ATOM    404  CB  SER A  26     -49.259  -8.284  -9.512  1.00  0.580          C  
ATOM    405  OG  SER A  26     -48.077  -8.215  -8.769  1.00  0.580          O  
ATOM    406  H   SER A  26     -51.102  -8.300 -11.240  1.00  0.530          H  
ATOM    407  HA  SER A  26     -48.494  -7.187 -11.164  1.00  0.480          H  
ATOM    408 1HB  SER A  26     -49.945  -7.501  -9.193  1.00  0.690          H  
ATOM    409 2HB  SER A  26     -49.748  -9.235  -9.327  1.00  0.690          H  
ATOM    410  HG  SER A  26     -48.337  -8.335  -7.855  1.00  0.690          H  
ATOM    411  N   LEU A  27     -48.584 -10.478 -11.692  1.00  0.330          N  
ATOM    412  CA  LEU A  27     -47.728 -11.552 -12.194  1.00  0.290          C  
ATOM    413  C   LEU A  27     -47.175 -11.237 -13.575  1.00  0.290          C  
ATOM    414  O   LEU A  27     -45.988 -11.471 -13.833  1.00  0.250          O  
ATOM    415  CB  LEU A  27     -48.486 -12.886 -12.337  1.00  0.420          C  
ATOM    416  CG  LEU A  27     -48.948 -13.637 -11.080  1.00  0.420          C  
ATOM    417  CD1 LEU A  27     -49.831 -14.835 -11.527  1.00  0.420          C  
ATOM    418  CD2 LEU A  27     -47.744 -14.121 -10.294  1.00  0.420          C  
ATOM    419  H   LEU A  27     -49.561 -10.657 -11.433  1.00  0.400          H  
ATOM    420  HA  LEU A  27     -46.889 -11.666 -11.522  1.00  0.350          H  
ATOM    421 1HB  LEU A  27     -49.372 -12.700 -12.949  1.00  0.510          H  
ATOM    422 2HB  LEU A  27     -47.839 -13.561 -12.874  1.00  0.510          H  
ATOM    423  HG  LEU A  27     -49.552 -12.979 -10.453  1.00  0.510          H  
ATOM    424 1HD1 LEU A  27     -50.179 -15.383 -10.648  1.00  0.510          H  
ATOM    425 2HD1 LEU A  27     -50.691 -14.464 -12.085  1.00  0.510          H  
ATOM    426 3HD1 LEU A  27     -49.252 -15.502 -12.159  1.00  0.510          H  
ATOM    427 1HD2 LEU A  27     -48.085 -14.665  -9.414  1.00  0.510          H  
ATOM    428 2HD2 LEU A  27     -47.143 -14.777 -10.911  1.00  0.510          H  
ATOM    429 3HD2 LEU A  27     -47.149 -13.285  -9.978  1.00  0.510          H  
ATOM    430  N   GLN A  28     -48.009 -10.672 -14.465  1.00  0.350          N  
ATOM    431  CA  GLN A  28     -47.517 -10.380 -15.806  1.00  0.380          C  
ATOM    432  C   GLN A  28     -46.380  -9.374 -15.750  1.00  0.380          C  
ATOM    433  O   GLN A  28     -45.395  -9.506 -16.477  1.00  0.380          O  
ATOM    434  CB  GLN A  28     -48.619  -9.837 -16.739  1.00  0.520          C  
ATOM    435  CG  GLN A  28     -49.702 -10.845 -17.183  1.00  0.520          C  
ATOM    436  CD  GLN A  28     -50.692 -10.231 -18.131  1.00  0.520          C  
ATOM    437  OE1 GLN A  28     -50.851  -9.009 -18.096  1.00  0.520          O  
ATOM    438  NE2 GLN A  28     -51.329 -11.030 -19.016  1.00  0.520          N  
ATOM    439  H   GLN A  28     -48.991 -10.509 -14.216  1.00  0.420          H  
ATOM    440  HA  GLN A  28     -47.128 -11.298 -16.238  1.00  0.460          H  
ATOM    441 1HB  GLN A  28     -49.128  -9.014 -16.232  1.00  0.620          H  
ATOM    442 2HB  GLN A  28     -48.158  -9.430 -17.635  1.00  0.620          H  
ATOM    443 1HG  GLN A  28     -49.228 -11.613 -17.719  1.00  0.620          H  
ATOM    444 2HG  GLN A  28     -50.232 -11.245 -16.316  1.00  0.620          H  
ATOM    445 1HE2 GLN A  28     -51.972 -10.627 -19.667  1.00  0.620          H  
ATOM    446 2HE2 GLN A  28     -51.185 -12.060 -19.049  1.00  0.620          H  
ATOM    447  N   ARG A  29     -46.495  -8.364 -14.885  1.00  0.370          N  
ATOM    448  CA  ARG A  29     -45.423  -7.386 -14.766  1.00  0.380          C  
ATOM    449  C   ARG A  29     -44.155  -7.962 -14.119  1.00  0.350          C  
ATOM    450  O   ARG A  29     -43.046  -7.786 -14.634  1.00  0.340          O  
ATOM    451  CB  ARG A  29     -45.866  -6.192 -13.936  1.00  0.530          C  
ATOM    452  CG  ARG A  29     -46.883  -5.268 -14.589  1.00  0.530          C  
ATOM    453  CD  ARG A  29     -47.004  -3.987 -13.835  1.00  0.530          C  
ATOM    454  NE  ARG A  29     -47.492  -4.190 -12.463  1.00  0.530          N  
ATOM    455  CZ  ARG A  29     -48.788  -4.213 -12.069  1.00  0.530          C  
ATOM    456  NH1 ARG A  29     -49.772  -4.040 -12.927  1.00  0.530          N  
ATOM    457  NH2 ARG A  29     -49.071  -4.408 -10.794  1.00  0.530          N  
ATOM    458  H   ARG A  29     -47.364  -8.259 -14.349  1.00  0.440          H  
ATOM    459  HA  ARG A  29     -45.173  -7.038 -15.766  1.00  0.460          H  
ATOM    460 1HB  ARG A  29     -46.318  -6.561 -13.012  1.00  0.630          H  
ATOM    461 2HB  ARG A  29     -44.997  -5.599 -13.661  1.00  0.630          H  
ATOM    462 1HG  ARG A  29     -46.568  -5.044 -15.606  1.00  0.630          H  
ATOM    463 2HG  ARG A  29     -47.855  -5.755 -14.609  1.00  0.630          H  
ATOM    464 1HD  ARG A  29     -46.022  -3.516 -13.776  1.00  0.630          H  
ATOM    465 2HD  ARG A  29     -47.684  -3.317 -14.354  1.00  0.630          H  
ATOM    466  HE  ARG A  29     -46.792  -4.324 -11.745  1.00  0.630          H  
ATOM    467 1HH1 ARG A  29     -49.581  -3.889 -13.905  1.00  0.630          H  
ATOM    468 2HH1 ARG A  29     -50.727  -4.037 -12.592  1.00  0.630          H  
ATOM    469 1HH2 ARG A  29     -48.324  -4.546 -10.125  1.00  0.630          H  
ATOM    470 2HH2 ARG A  29     -50.032  -4.441 -10.494  1.00  0.630          H  
ATOM    471  N   MET A  30     -44.310  -8.699 -13.012  1.00  0.320          N  
ATOM    472  CA  MET A  30     -43.159  -9.216 -12.263  1.00  0.280          C  
ATOM    473  C   MET A  30     -42.301 -10.175 -13.055  1.00  0.260          C  
ATOM    474  O   MET A  30     -41.076 -10.180 -12.916  1.00  0.240          O  
ATOM    475  CB  MET A  30     -43.622  -9.921 -10.998  1.00  0.410          C  
ATOM    476  CG  MET A  30     -44.162  -9.000  -9.918  1.00  0.410          C  
ATOM    477  SD  MET A  30     -44.498  -9.839  -8.378  1.00  0.410          S  
ATOM    478  CE  MET A  30     -45.899 -10.862  -8.829  1.00  0.410          C  
ATOM    479  H   MET A  30     -45.253  -8.856 -12.646  1.00  0.380          H  
ATOM    480  HA  MET A  30     -42.533  -8.371 -11.986  1.00  0.340          H  
ATOM    481 1HB  MET A  30     -44.411 -10.612 -11.277  1.00  0.490          H  
ATOM    482 2HB  MET A  30     -42.802 -10.510 -10.582  1.00  0.490          H  
ATOM    483 1HG  MET A  30     -43.431  -8.219  -9.728  1.00  0.490          H  
ATOM    484 2HG  MET A  30     -45.071  -8.523 -10.252  1.00  0.490          H  
ATOM    485 1HE  MET A  30     -46.243 -11.418  -7.964  1.00  0.490          H  
ATOM    486 2HE  MET A  30     -46.701 -10.241  -9.191  1.00  0.490          H  
ATOM    487 3HE  MET A  30     -45.602 -11.554  -9.596  1.00  0.490          H  
ATOM    488  N   PHE A  31     -42.937 -10.973 -13.898  1.00  0.270          N  
ATOM    489  CA  PHE A  31     -42.238 -11.959 -14.684  1.00  0.250          C  
ATOM    490  C   PHE A  31     -42.202 -11.568 -16.165  1.00  0.250          C  
ATOM    491  O   PHE A  31     -42.020 -12.420 -17.050  1.00  0.230          O  
ATOM    492  CB  PHE A  31     -42.899 -13.320 -14.474  1.00  0.360          C  
ATOM    493  CG  PHE A  31     -42.835 -13.779 -13.024  1.00  0.360          C  
ATOM    494  CD1 PHE A  31     -43.941 -13.644 -12.178  1.00  0.360          C  
ATOM    495  CD2 PHE A  31     -41.675 -14.320 -12.500  1.00  0.360          C  
ATOM    496  CE1 PHE A  31     -43.869 -14.032 -10.853  1.00  0.360          C  
ATOM    497  CE2 PHE A  31     -41.607 -14.706 -11.179  1.00  0.360          C  
ATOM    498  CZ  PHE A  31     -42.701 -14.560 -10.353  1.00  0.360          C  
ATOM    499  H   PHE A  31     -43.962 -10.940 -13.952  1.00  0.320          H  
ATOM    500  HA  PHE A  31     -41.222 -12.016 -14.311  1.00  0.300          H  
ATOM    501 1HB  PHE A  31     -43.929 -13.234 -14.752  1.00  0.430          H  
ATOM    502 2HB  PHE A  31     -42.432 -14.068 -15.107  1.00  0.430          H  
ATOM    503  HD1 PHE A  31     -44.863 -13.217 -12.568  1.00  0.430          H  
ATOM    504  HD2 PHE A  31     -40.802 -14.436 -13.143  1.00  0.430          H  
ATOM    505  HE1 PHE A  31     -44.733 -13.918 -10.200  1.00  0.430          H  
ATOM    506  HE2 PHE A  31     -40.688 -15.125 -10.791  1.00  0.430          H  
ATOM    507  HZ  PHE A  31     -42.641 -14.866  -9.305  1.00  0.430          H  
ATOM    508  N   ASN A  32     -42.289 -10.267 -16.464  1.00  0.300          N  
ATOM    509  CA  ASN A  32     -42.311  -9.858 -17.858  1.00  0.300          C  
ATOM    510  C   ASN A  32     -40.968 -10.111 -18.507  1.00  0.240          C  
ATOM    511  O   ASN A  32     -40.002  -9.373 -18.312  1.00  0.260          O  
ATOM    512  CB  ASN A  32     -42.658  -8.389 -18.016  1.00  0.420          C  
ATOM    513  CG  ASN A  32     -42.840  -8.005 -19.469  1.00  0.420          C  
ATOM    514  OD1 ASN A  32     -42.888  -8.883 -20.341  1.00  0.420          O  
ATOM    515  ND2 ASN A  32     -42.940  -6.723 -19.742  1.00  0.420          N  
ATOM    516  H   ASN A  32     -42.413  -9.556 -15.734  1.00  0.360          H  
ATOM    517  HA  ASN A  32     -43.058 -10.455 -18.384  1.00  0.360          H  
ATOM    518 1HB  ASN A  32     -43.569  -8.166 -17.475  1.00  0.500          H  
ATOM    519 2HB  ASN A  32     -41.868  -7.781 -17.580  1.00  0.500          H  
ATOM    520 1HD2 ASN A  32     -43.061  -6.418 -20.687  1.00  0.500          H  
ATOM    521 2HD2 ASN A  32     -42.895  -6.053 -19.001  1.00  0.500          H  
ATOM    522  N   ASN A  33     -40.948 -11.181 -19.291  1.00  0.200          N  
ATOM    523  CA  ASN A  33     -39.796 -11.735 -19.990  1.00  0.120          C  
ATOM    524  C   ASN A  33     -38.705 -12.160 -19.025  1.00  0.120          C  
ATOM    525  O   ASN A  33     -37.518 -12.114 -19.348  1.00  0.090          O  
ATOM    526  CB  ASN A  33     -39.249 -10.738 -20.993  1.00  0.200          C  
ATOM    527  CG  ASN A  33     -40.254 -10.366 -22.031  1.00  0.200          C  
ATOM    528  OD1 ASN A  33     -40.998 -11.211 -22.551  1.00  0.200          O  
ATOM    529  ND2 ASN A  33     -40.297  -9.100 -22.349  1.00  0.200          N  
ATOM    530  H   ASN A  33     -41.820 -11.696 -19.338  1.00  0.240          H  
ATOM    531  HA  ASN A  33     -40.120 -12.629 -20.518  1.00  0.140          H  
ATOM    532 1HB  ASN A  33     -38.908  -9.838 -20.487  1.00  0.240          H  
ATOM    533 2HB  ASN A  33     -38.384 -11.173 -21.492  1.00  0.240          H  
ATOM    534 1HD2 ASN A  33     -40.952  -8.778 -23.033  1.00  0.240          H  
ATOM    535 2HD2 ASN A  33     -39.682  -8.452 -21.901  1.00  0.240          H  
ATOM    536  N   CYS A  34     -39.115 -12.593 -17.842  1.00  0.170          N  
ATOM    537  CA  CYS A  34     -38.194 -13.101 -16.842  1.00  0.160          C  
ATOM    538  C   CYS A  34     -37.689 -14.459 -17.263  1.00  0.140          C  
ATOM    539  O   CYS A  34     -38.492 -15.302 -17.663  1.00  0.140          O  
ATOM    540  CB  CYS A  34     -38.868 -13.211 -15.482  1.00  0.230          C  
ATOM    541  SG  CYS A  34     -37.790 -13.847 -14.211  1.00  0.230          S  
ATOM    542  H   CYS A  34     -40.122 -12.593 -17.646  1.00  0.200          H  
ATOM    543  HA  CYS A  34     -37.347 -12.420 -16.762  1.00  0.190          H  
ATOM    544 1HB  CYS A  34     -39.190 -12.223 -15.184  1.00  0.270          H  
ATOM    545 2HB  CYS A  34     -39.747 -13.853 -15.552  1.00  0.270          H  
ATOM    546  N   GLU A  35     -36.371 -14.669 -17.232  1.00  0.120          N  
ATOM    547  CA  GLU A  35     -35.807 -15.960 -17.581  1.00  0.100          C  
ATOM    548  C   GLU A  35     -35.358 -16.695 -16.312  1.00  0.090          C  
ATOM    549  O   GLU A  35     -35.529 -17.920 -16.191  1.00  0.080          O  
ATOM    550  CB  GLU A  35     -34.667 -15.766 -18.592  1.00  0.150          C  
ATOM    551  CG  GLU A  35     -35.147 -15.208 -19.971  1.00  0.150          C  
ATOM    552  CD  GLU A  35     -34.041 -14.930 -21.015  1.00  0.150          C  
ATOM    553  OE1 GLU A  35     -33.112 -14.176 -20.743  1.00  0.150          O  
ATOM    554  OE2 GLU A  35     -34.149 -15.461 -22.099  1.00  0.150          O  
ATOM    555  H   GLU A  35     -35.724 -13.942 -16.936  1.00  0.140          H  
ATOM    556  HA  GLU A  35     -36.569 -16.548 -18.054  1.00  0.120          H  
ATOM    557 1HB  GLU A  35     -33.957 -15.062 -18.182  1.00  0.180          H  
ATOM    558 2HB  GLU A  35     -34.152 -16.714 -18.757  1.00  0.180          H  
ATOM    559 1HG  GLU A  35     -35.849 -15.929 -20.394  1.00  0.180          H  
ATOM    560 2HG  GLU A  35     -35.703 -14.287 -19.792  1.00  0.180          H  
ATOM    561  N   VAL A  36     -34.833 -15.927 -15.354  1.00  0.100          N  
ATOM    562  CA  VAL A  36     -34.333 -16.439 -14.088  1.00  0.090          C  
ATOM    563  C   VAL A  36     -35.045 -15.769 -12.920  1.00  0.110          C  
ATOM    564  O   VAL A  36     -35.071 -14.544 -12.849  1.00  0.130          O  
ATOM    565  CB  VAL A  36     -32.823 -16.148 -13.957  1.00  0.130          C  
ATOM    566  CG1 VAL A  36     -32.296 -16.676 -12.607  1.00  0.130          C  
ATOM    567  CG2 VAL A  36     -32.081 -16.753 -15.136  1.00  0.130          C  
ATOM    568  H   VAL A  36     -34.719 -14.932 -15.546  1.00  0.120          H  
ATOM    569  HA  VAL A  36     -34.509 -17.512 -14.045  1.00  0.110          H  
ATOM    570  HB  VAL A  36     -32.667 -15.076 -13.970  1.00  0.160          H  
ATOM    571 1HG1 VAL A  36     -31.236 -16.453 -12.524  1.00  0.160          H  
ATOM    572 2HG1 VAL A  36     -32.820 -16.207 -11.774  1.00  0.160          H  
ATOM    573 3HG1 VAL A  36     -32.442 -17.755 -12.562  1.00  0.160          H  
ATOM    574 1HG2 VAL A  36     -31.022 -16.528 -15.052  1.00  0.160          H  
ATOM    575 2HG2 VAL A  36     -32.217 -17.828 -15.149  1.00  0.160          H  
ATOM    576 3HG2 VAL A  36     -32.466 -16.329 -16.058  1.00  0.160          H  
ATOM    577  N   VAL A  37     -35.601 -16.562 -12.013  1.00  0.100          N  
ATOM    578  CA  VAL A  37     -36.292 -16.032 -10.844  1.00  0.120          C  
ATOM    579  C   VAL A  37     -35.370 -16.177  -9.613  1.00  0.120          C  
ATOM    580  O   VAL A  37     -34.967 -17.291  -9.270  1.00  0.100          O  
ATOM    581  CB  VAL A  37     -37.614 -16.833 -10.630  1.00  0.160          C  
ATOM    582  CG1 VAL A  37     -38.361 -16.326  -9.454  1.00  0.160          C  
ATOM    583  CG2 VAL A  37     -38.480 -16.791 -11.891  1.00  0.160          C  
ATOM    584  H   VAL A  37     -35.557 -17.570 -12.166  1.00  0.120          H  
ATOM    585  HA  VAL A  37     -36.519 -14.977 -11.003  1.00  0.140          H  
ATOM    586  HB  VAL A  37     -37.370 -17.834 -10.415  1.00  0.190          H  
ATOM    587 1HG1 VAL A  37     -39.265 -16.913  -9.302  1.00  0.190          H  
ATOM    588 2HG1 VAL A  37     -37.743 -16.392  -8.574  1.00  0.190          H  
ATOM    589 3HG1 VAL A  37     -38.619 -15.295  -9.645  1.00  0.190          H  
ATOM    590 1HG2 VAL A  37     -39.384 -17.373 -11.735  1.00  0.190          H  
ATOM    591 2HG2 VAL A  37     -38.745 -15.783 -12.112  1.00  0.190          H  
ATOM    592 3HG2 VAL A  37     -37.927 -17.207 -12.732  1.00  0.190          H  
ATOM    593  N   LEU A  38     -35.016 -15.062  -8.949  1.00  0.120          N  
ATOM    594  CA  LEU A  38     -34.125 -15.128  -7.769  1.00  0.120          C  
ATOM    595  C   LEU A  38     -34.828 -15.710  -6.544  1.00  0.130          C  
ATOM    596  O   LEU A  38     -34.198 -16.340  -5.688  1.00  0.130          O  
ATOM    597  CB  LEU A  38     -33.567 -13.748  -7.401  1.00  0.170          C  
ATOM    598  CG  LEU A  38     -32.581 -13.116  -8.395  1.00  0.170          C  
ATOM    599  CD1 LEU A  38     -32.313 -11.665  -7.993  1.00  0.170          C  
ATOM    600  CD2 LEU A  38     -31.230 -13.907  -8.432  1.00  0.170          C  
ATOM    601  H   LEU A  38     -35.366 -14.159  -9.287  1.00  0.140          H  
ATOM    602  HA  LEU A  38     -33.304 -15.794  -8.008  1.00  0.140          H  
ATOM    603 1HB  LEU A  38     -34.403 -13.070  -7.285  1.00  0.200          H  
ATOM    604 2HB  LEU A  38     -33.066 -13.828  -6.439  1.00  0.200          H  
ATOM    605  HG  LEU A  38     -33.036 -13.127  -9.355  1.00  0.200          H  
ATOM    606 1HD1 LEU A  38     -31.635 -11.209  -8.716  1.00  0.200          H  
ATOM    607 2HD1 LEU A  38     -33.251 -11.110  -7.979  1.00  0.200          H  
ATOM    608 3HD1 LEU A  38     -31.861 -11.635  -7.003  1.00  0.200          H  
ATOM    609 1HD2 LEU A  38     -30.555 -13.438  -9.144  1.00  0.200          H  
ATOM    610 2HD2 LEU A  38     -30.773 -13.891  -7.443  1.00  0.200          H  
ATOM    611 3HD2 LEU A  38     -31.398 -14.933  -8.734  1.00  0.200          H  
ATOM    612  N   GLY A  39     -36.115 -15.410  -6.414  1.00  0.140          N  
ATOM    613  CA  GLY A  39     -36.954 -15.883  -5.334  1.00  0.160          C  
ATOM    614  C   GLY A  39     -37.801 -17.064  -5.795  1.00  0.160          C  
ATOM    615  O   GLY A  39     -37.349 -17.900  -6.595  1.00  0.140          O  
ATOM    616  H   GLY A  39     -36.536 -14.756  -7.068  1.00  0.170          H  
ATOM    617 1HA  GLY A  39     -36.324 -16.172  -4.503  1.00  0.190          H  
ATOM    618 2HA  GLY A  39     -37.601 -15.072  -4.995  1.00  0.190          H  
ATOM    619  N   ASN A  40     -39.032 -17.150  -5.275  1.00  0.180          N  
ATOM    620  CA  ASN A  40     -39.912 -18.259  -5.613  1.00  0.190          C  
ATOM    621  C   ASN A  40     -40.774 -17.879  -6.817  1.00  0.210          C  
ATOM    622  O   ASN A  40     -40.999 -16.694  -7.108  1.00  0.220          O  
ATOM    623  CB  ASN A  40     -40.815 -18.609  -4.438  1.00  0.260          C  
ATOM    624  CG  ASN A  40     -40.095 -19.055  -3.183  1.00  0.260          C  
ATOM    625  OD1 ASN A  40     -39.194 -19.910  -3.154  1.00  0.260          O  
ATOM    626  ND2 ASN A  40     -40.498 -18.450  -2.098  1.00  0.260          N  
ATOM    627  H   ASN A  40     -39.396 -16.441  -4.624  1.00  0.220          H  
ATOM    628  HA  ASN A  40     -39.317 -19.131  -5.894  1.00  0.230          H  
ATOM    629 1HB  ASN A  40     -41.444 -17.762  -4.200  1.00  0.310          H  
ATOM    630 2HB  ASN A  40     -41.488 -19.414  -4.743  1.00  0.310          H  
ATOM    631 1HD2 ASN A  40     -40.101 -18.672  -1.209  1.00  0.310          H  
ATOM    632 2HD2 ASN A  40     -41.219 -17.754  -2.161  1.00  0.310          H  
ATOM    633  N   LEU A  41     -41.264 -18.876  -7.528  1.00  0.210          N  
ATOM    634  CA  LEU A  41     -42.205 -18.631  -8.604  1.00  0.230          C  
ATOM    635  C   LEU A  41     -43.568 -19.015  -8.087  1.00  0.280          C  
ATOM    636  O   LEU A  41     -43.846 -20.199  -7.901  1.00  0.390          O  
ATOM    637  CB  LEU A  41     -41.822 -19.439  -9.843  1.00  0.310          C  
ATOM    638  CG  LEU A  41     -42.771 -19.394 -11.064  1.00  0.310          C  
ATOM    639  CD1 LEU A  41     -42.907 -17.980 -11.580  1.00  0.310          C  
ATOM    640  CD2 LEU A  41     -42.199 -20.290 -12.149  1.00  0.310          C  
ATOM    641  H   LEU A  41     -41.062 -19.836  -7.240  1.00  0.250          H  
ATOM    642  HA  LEU A  41     -42.201 -17.570  -8.843  1.00  0.280          H  
ATOM    643 1HB  LEU A  41     -40.843 -19.102 -10.172  1.00  0.380          H  
ATOM    644 2HB  LEU A  41     -41.741 -20.461  -9.541  1.00  0.380          H  
ATOM    645  HG  LEU A  41     -43.762 -19.760 -10.782  1.00  0.380          H  
ATOM    646 1HD1 LEU A  41     -43.556 -17.973 -12.448  1.00  0.380          H  
ATOM    647 2HD1 LEU A  41     -43.337 -17.345 -10.819  1.00  0.380          H  
ATOM    648 3HD1 LEU A  41     -41.937 -17.601 -11.854  1.00  0.380          H  
ATOM    649 1HD2 LEU A  41     -42.858 -20.269 -12.992  1.00  0.380          H  
ATOM    650 2HD2 LEU A  41     -41.225 -19.929 -12.445  1.00  0.380          H  
ATOM    651 3HD2 LEU A  41     -42.111 -21.311 -11.785  1.00  0.380          H  
ATOM    652  N   GLU A  42     -44.421 -18.031  -7.845  1.00  0.260          N  
ATOM    653  CA  GLU A  42     -45.708 -18.333  -7.249  1.00  0.290          C  
ATOM    654  C   GLU A  42     -46.854 -17.934  -8.146  1.00  0.290          C  
ATOM    655  O   GLU A  42     -47.081 -16.750  -8.390  1.00  0.300          O  
ATOM    656  CB  GLU A  42     -45.837 -17.631  -5.895  1.00  0.390          C  
ATOM    657  CG  GLU A  42     -44.784 -18.051  -4.818  1.00  0.390          C  
ATOM    658  CD  GLU A  42     -44.945 -17.260  -3.524  1.00  0.390          C  
ATOM    659  OE1 GLU A  42     -45.188 -16.072  -3.630  1.00  0.390          O  
ATOM    660  OE2 GLU A  42     -44.817 -17.811  -2.449  1.00  0.390          O  
ATOM    661  H   GLU A  42     -44.159 -17.073  -8.051  1.00  0.310          H  
ATOM    662  HA  GLU A  42     -45.778 -19.400  -7.110  1.00  0.350          H  
ATOM    663 1HB  GLU A  42     -45.783 -16.562  -6.043  1.00  0.470          H  
ATOM    664 2HB  GLU A  42     -46.824 -17.843  -5.481  1.00  0.470          H  
ATOM    665 1HG  GLU A  42     -44.883 -19.111  -4.607  1.00  0.470          H  
ATOM    666 2HG  GLU A  42     -43.785 -17.880  -5.220  1.00  0.470          H  
ATOM    667  N   ILE A  43     -47.548 -18.929  -8.676  1.00  0.300          N  
ATOM    668  CA  ILE A  43     -48.661 -18.676  -9.569  1.00  0.310          C  
ATOM    669  C   ILE A  43     -49.905 -19.155  -8.859  1.00  0.330          C  
ATOM    670  O   ILE A  43     -50.230 -20.354  -8.904  1.00  0.330          O  
ATOM    671  CB  ILE A  43     -48.485 -19.431 -10.919  1.00  0.430          C  
ATOM    672  CG1 ILE A  43     -47.074 -19.098 -11.553  1.00  0.430          C  
ATOM    673  CG2 ILE A  43     -49.652 -19.109 -11.906  1.00  0.430          C  
ATOM    674  CD1 ILE A  43     -46.811 -17.632 -11.867  1.00  0.430          C  
ATOM    675  H   ILE A  43     -47.315 -19.889  -8.408  1.00  0.360          H  
ATOM    676  HA  ILE A  43     -48.763 -17.608  -9.748  1.00  0.370          H  
ATOM    677  HB  ILE A  43     -48.490 -20.504 -10.718  1.00  0.520          H  
ATOM    678 1HG1 ILE A  43     -46.304 -19.432 -10.859  1.00  0.520          H  
ATOM    679 2HG1 ILE A  43     -46.970 -19.666 -12.477  1.00  0.520          H  
ATOM    680 1HG2 ILE A  43     -49.514 -19.671 -12.829  1.00  0.520          H  
ATOM    681 2HG2 ILE A  43     -50.608 -19.391 -11.456  1.00  0.520          H  
ATOM    682 3HG2 ILE A  43     -49.667 -18.050 -12.129  1.00  0.520          H  
ATOM    683 1HD1 ILE A  43     -45.824 -17.533 -12.279  1.00  0.520          H  
ATOM    684 2HD1 ILE A  43     -47.533 -17.258 -12.584  1.00  0.520          H  
ATOM    685 3HD1 ILE A  43     -46.868 -17.051 -10.964  1.00  0.520          H  
ATOM    686  N   THR A  44     -50.613 -18.225  -8.229  1.00  0.340          N  
ATOM    687  CA  THR A  44     -51.777 -18.612  -7.472  1.00  0.370          C  
ATOM    688  C   THR A  44     -52.974 -17.767  -7.857  1.00  0.400          C  
ATOM    689  O   THR A  44     -52.836 -16.631  -8.320  1.00  0.400          O  
ATOM    690  CB  THR A  44     -51.511 -18.517  -5.946  1.00  0.510          C  
ATOM    691  OG1 THR A  44     -51.239 -17.157  -5.581  1.00  0.510          O  
ATOM    692  CG2 THR A  44     -50.295 -19.377  -5.565  1.00  0.510          C  
ATOM    693  H   THR A  44     -50.317 -17.258  -8.229  1.00  0.410          H  
ATOM    694  HA  THR A  44     -52.011 -19.637  -7.716  1.00  0.440          H  
ATOM    695  HB  THR A  44     -52.391 -18.874  -5.405  1.00  0.610          H  
ATOM    696  HG1 THR A  44     -51.226 -17.079  -4.618  1.00  0.610          H  
ATOM    697 1HG2 THR A  44     -50.128 -19.305  -4.497  1.00  0.610          H  
ATOM    698 2HG2 THR A  44     -50.488 -20.406  -5.838  1.00  0.610          H  
ATOM    699 3HG2 THR A  44     -49.407 -19.029  -6.084  1.00  0.610          H  
ATOM    700  N   TYR A  45     -54.149 -18.348  -7.657  1.00  0.430          N  
ATOM    701  CA  TYR A  45     -55.446 -17.710  -7.902  1.00  0.480          C  
ATOM    702  C   TYR A  45     -55.664 -17.184  -9.342  1.00  0.500          C  
ATOM    703  O   TYR A  45     -56.483 -16.288  -9.547  1.00  0.660          O  
ATOM    704  CB  TYR A  45     -55.664 -16.554  -6.912  1.00  0.650          C  
ATOM    705  CG  TYR A  45     -55.661 -16.967  -5.454  1.00  0.650          C  
ATOM    706  CD1 TYR A  45     -54.535 -16.759  -4.667  1.00  0.650          C  
ATOM    707  CD2 TYR A  45     -56.787 -17.544  -4.905  1.00  0.650          C  
ATOM    708  CE1 TYR A  45     -54.540 -17.131  -3.340  1.00  0.650          C  
ATOM    709  CE2 TYR A  45     -56.793 -17.912  -3.583  1.00  0.650          C  
ATOM    710  CZ  TYR A  45     -55.679 -17.708  -2.797  1.00  0.650          C  
ATOM    711  OH  TYR A  45     -55.709 -18.095  -1.467  1.00  0.650          O  
ATOM    712  H   TYR A  45     -54.109 -19.311  -7.300  1.00  0.520          H  
ATOM    713  HA  TYR A  45     -56.215 -18.460  -7.719  1.00  0.580          H  
ATOM    714 1HB  TYR A  45     -54.894 -15.796  -7.053  1.00  0.780          H  
ATOM    715 2HB  TYR A  45     -56.614 -16.080  -7.119  1.00  0.780          H  
ATOM    716  HD1 TYR A  45     -53.647 -16.299  -5.101  1.00  0.780          H  
ATOM    717  HD2 TYR A  45     -57.672 -17.707  -5.519  1.00  0.780          H  
ATOM    718  HE1 TYR A  45     -53.658 -16.966  -2.724  1.00  0.780          H  
ATOM    719  HE2 TYR A  45     -57.683 -18.369  -3.152  1.00  0.780          H  
ATOM    720  HH  TYR A  45     -54.854 -17.888  -1.033  1.00  0.780          H  
ATOM    721  N   VAL A  46     -55.028 -17.784 -10.345  1.00  0.400          N  
ATOM    722  CA  VAL A  46     -55.208 -17.371 -11.737  1.00  0.410          C  
ATOM    723  C   VAL A  46     -56.421 -18.111 -12.274  1.00  0.440          C  
ATOM    724  O   VAL A  46     -56.467 -19.347 -12.197  1.00  0.440          O  
ATOM    725  CB  VAL A  46     -53.973 -17.703 -12.591  1.00  0.570          C  
ATOM    726  CG1 VAL A  46     -54.222 -17.275 -14.029  1.00  0.570          C  
ATOM    727  CG2 VAL A  46     -52.746 -17.018 -12.014  1.00  0.570          C  
ATOM    728  H   VAL A  46     -54.386 -18.535 -10.131  1.00  0.480          H  
ATOM    729  HA  VAL A  46     -55.394 -16.296 -11.775  1.00  0.490          H  
ATOM    730  HB  VAL A  46     -53.825 -18.783 -12.592  1.00  0.680          H  
ATOM    731 1HG1 VAL A  46     -53.391 -17.525 -14.636  1.00  0.680          H  
ATOM    732 2HG1 VAL A  46     -55.091 -17.756 -14.428  1.00  0.680          H  
ATOM    733 3HG1 VAL A  46     -54.366 -16.216 -14.054  1.00  0.680          H  
ATOM    734 1HG2 VAL A  46     -51.882 -17.263 -12.611  1.00  0.680          H  
ATOM    735 2HG2 VAL A  46     -52.899 -15.941 -12.014  1.00  0.680          H  
ATOM    736 3HG2 VAL A  46     -52.583 -17.356 -10.988  1.00  0.680          H  
ATOM    737  N   GLN A  47     -57.376 -17.375 -12.822  1.00  0.480          N  
ATOM    738  CA  GLN A  47     -58.626 -17.974 -13.248  1.00  0.530          C  
ATOM    739  C   GLN A  47     -58.757 -18.365 -14.715  1.00  0.480          C  
ATOM    740  O   GLN A  47     -57.877 -18.131 -15.549  1.00  0.450          O  
ATOM    741  CB  GLN A  47     -59.771 -17.036 -12.871  1.00  0.720          C  
ATOM    742  CG  GLN A  47     -59.808 -16.704 -11.397  1.00  0.720          C  
ATOM    743  CD  GLN A  47     -59.928 -17.932 -10.542  1.00  0.720          C  
ATOM    744  OE1 GLN A  47     -60.845 -18.753 -10.722  1.00  0.720          O  
ATOM    745  NE2 GLN A  47     -58.980 -18.089  -9.632  1.00  0.720          N  
ATOM    746  H   GLN A  47     -57.244 -16.374 -12.883  1.00  0.580          H  
ATOM    747  HA  GLN A  47     -58.738 -18.883 -12.678  1.00  0.640          H  
ATOM    748 1HB  GLN A  47     -59.674 -16.108 -13.421  1.00  0.870          H  
ATOM    749 2HB  GLN A  47     -60.726 -17.476 -13.139  1.00  0.870          H  
ATOM    750 1HG  GLN A  47     -58.887 -16.190 -11.123  1.00  0.870          H  
ATOM    751 2HG  GLN A  47     -60.663 -16.061 -11.193  1.00  0.870          H  
ATOM    752 1HE2 GLN A  47     -58.981 -18.894  -9.029  1.00  0.870          H  
ATOM    753 2HE2 GLN A  47     -58.227 -17.389  -9.556  1.00  0.870          H  
ATOM    754  N   ARG A  48     -59.894 -18.985 -15.020  1.00  0.500          N  
ATOM    755  CA  ARG A  48     -60.188 -19.473 -16.359  1.00  0.480          C  
ATOM    756  C   ARG A  48     -60.095 -18.375 -17.391  1.00  0.460          C  
ATOM    757  O   ARG A  48     -60.544 -17.249 -17.171  1.00  0.470          O  
ATOM    758  CB  ARG A  48     -61.561 -20.103 -16.425  1.00  0.680          C  
ATOM    759  CG  ARG A  48     -61.680 -21.418 -15.678  1.00  0.680          C  
ATOM    760  CD  ARG A  48     -62.999 -22.031 -15.860  1.00  0.680          C  
ATOM    761  NE  ARG A  48     -63.180 -22.487 -17.240  1.00  0.680          N  
ATOM    762  CZ  ARG A  48     -64.321 -22.984 -17.760  1.00  0.680          C  
ATOM    763  NH1 ARG A  48     -65.409 -23.099 -17.016  1.00  0.680          N  
ATOM    764  NH2 ARG A  48     -64.341 -23.356 -19.029  1.00  0.680          N  
ATOM    765  H   ARG A  48     -60.580 -19.129 -14.288  1.00  0.600          H  
ATOM    766  HA  ARG A  48     -59.474 -20.246 -16.621  1.00  0.580          H  
ATOM    767 1HB  ARG A  48     -62.299 -19.417 -16.020  1.00  0.820          H  
ATOM    768 2HB  ARG A  48     -61.818 -20.284 -17.471  1.00  0.820          H  
ATOM    769 1HG  ARG A  48     -60.935 -22.112 -16.074  1.00  0.820          H  
ATOM    770 2HG  ARG A  48     -61.504 -21.262 -14.618  1.00  0.820          H  
ATOM    771 1HD  ARG A  48     -63.092 -22.886 -15.194  1.00  0.820          H  
ATOM    772 2HD  ARG A  48     -63.770 -21.299 -15.632  1.00  0.820          H  
ATOM    773  HE  ARG A  48     -62.356 -22.431 -17.869  1.00  0.820          H  
ATOM    774 1HH1 ARG A  48     -65.397 -22.820 -16.046  1.00  0.820          H  
ATOM    775 2HH1 ARG A  48     -66.258 -23.475 -17.416  1.00  0.820          H  
ATOM    776 1HH2 ARG A  48     -63.500 -23.261 -19.596  1.00  0.820          H  
ATOM    777 2HH2 ARG A  48     -65.182 -23.731 -19.437  1.00  0.820          H  
ATOM    778  N   ASN A  49     -59.506 -18.735 -18.532  1.00  0.430          N  
ATOM    779  CA  ASN A  49     -59.271 -17.878 -19.693  1.00  0.410          C  
ATOM    780  C   ASN A  49     -58.227 -16.772 -19.479  1.00  0.390          C  
ATOM    781  O   ASN A  49     -58.050 -15.923 -20.355  1.00  0.400          O  
ATOM    782  CB  ASN A  49     -60.572 -17.244 -20.168  1.00  0.580          C  
ATOM    783  CG  ASN A  49     -61.605 -18.257 -20.558  1.00  0.580          C  
ATOM    784  OD1 ASN A  49     -61.320 -19.241 -21.252  1.00  0.580          O  
ATOM    785  ND2 ASN A  49     -62.819 -18.034 -20.117  1.00  0.580          N  
ATOM    786  H   ASN A  49     -59.194 -19.715 -18.615  1.00  0.520          H  
ATOM    787  HA  ASN A  49     -58.893 -18.513 -20.495  1.00  0.490          H  
ATOM    788 1HB  ASN A  49     -60.981 -16.577 -19.419  1.00  0.700          H  
ATOM    789 2HB  ASN A  49     -60.359 -16.632 -21.043  1.00  0.700          H  
ATOM    790 1HD2 ASN A  49     -63.556 -18.672 -20.338  1.00  0.700          H  
ATOM    791 2HD2 ASN A  49     -63.006 -17.227 -19.555  1.00  0.700          H  
ATOM    792  N   TYR A  50     -57.482 -16.802 -18.371  1.00  0.370          N  
ATOM    793  CA  TYR A  50     -56.407 -15.832 -18.178  1.00  0.370          C  
ATOM    794  C   TYR A  50     -55.191 -16.196 -19.035  1.00  0.400          C  
ATOM    795  O   TYR A  50     -54.866 -17.371 -19.213  1.00  0.450          O  
ATOM    796  CB  TYR A  50     -56.045 -15.710 -16.697  1.00  0.520          C  
ATOM    797  CG  TYR A  50     -57.044 -14.885 -15.819  1.00  0.520          C  
ATOM    798  CD1 TYR A  50     -58.378 -14.686 -16.191  1.00  0.520          C  
ATOM    799  CD2 TYR A  50     -56.596 -14.309 -14.634  1.00  0.520          C  
ATOM    800  CE1 TYR A  50     -59.211 -13.932 -15.401  1.00  0.520          C  
ATOM    801  CE2 TYR A  50     -57.436 -13.560 -13.851  1.00  0.520          C  
ATOM    802  CZ  TYR A  50     -58.736 -13.367 -14.233  1.00  0.520          C  
ATOM    803  OH  TYR A  50     -59.568 -12.613 -13.454  1.00  0.520          O  
ATOM    804  H   TYR A  50     -57.689 -17.471 -17.623  1.00  0.440          H  
ATOM    805  HA  TYR A  50     -56.758 -14.857 -18.515  1.00  0.440          H  
ATOM    806 1HB  TYR A  50     -55.988 -16.705 -16.285  1.00  0.620          H  
ATOM    807 2HB  TYR A  50     -55.075 -15.283 -16.600  1.00  0.620          H  
ATOM    808  HD1 TYR A  50     -58.788 -15.104 -17.096  1.00  0.620          H  
ATOM    809  HD2 TYR A  50     -55.579 -14.442 -14.324  1.00  0.620          H  
ATOM    810  HE1 TYR A  50     -60.248 -13.779 -15.701  1.00  0.620          H  
ATOM    811  HE2 TYR A  50     -57.066 -13.111 -12.927  1.00  0.620          H  
ATOM    812  HH  TYR A  50     -60.410 -12.471 -13.908  1.00  0.620          H  
ATOM    813  N   ASP A  51     -54.523 -15.172 -19.572  1.00  0.400          N  
ATOM    814  CA  ASP A  51     -53.335 -15.328 -20.418  1.00  0.470          C  
ATOM    815  C   ASP A  51     -51.997 -15.366 -19.665  1.00  0.460          C  
ATOM    816  O   ASP A  51     -51.458 -14.331 -19.238  1.00  0.470          O  
ATOM    817  CB  ASP A  51     -53.291 -14.210 -21.471  1.00  0.630          C  
ATOM    818  CG  ASP A  51     -52.107 -14.311 -22.488  1.00  0.630          C  
ATOM    819  OD1 ASP A  51     -51.174 -15.102 -22.285  1.00  0.630          O  
ATOM    820  OD2 ASP A  51     -52.153 -13.594 -23.461  1.00  0.630          O  
ATOM    821  H   ASP A  51     -54.865 -14.241 -19.386  1.00  0.480          H  
ATOM    822  HA  ASP A  51     -53.438 -16.275 -20.949  1.00  0.560          H  
ATOM    823 1HB  ASP A  51     -54.227 -14.218 -22.034  1.00  0.760          H  
ATOM    824 2HB  ASP A  51     -53.228 -13.246 -20.971  1.00  0.760          H  
ATOM    825  N   LEU A  52     -51.459 -16.575 -19.505  1.00  0.430          N  
ATOM    826  CA  LEU A  52     -50.200 -16.791 -18.801  1.00  0.360          C  
ATOM    827  C   LEU A  52     -49.031 -17.078 -19.740  1.00  0.330          C  
ATOM    828  O   LEU A  52     -48.012 -17.617 -19.309  1.00  0.280          O  
ATOM    829  CB  LEU A  52     -50.286 -17.939 -17.792  1.00  0.530          C  
ATOM    830  CG  LEU A  52     -51.205 -17.805 -16.572  1.00  0.530          C  
ATOM    831  CD1 LEU A  52     -51.161 -19.125 -15.829  1.00  0.530          C  
ATOM    832  CD2 LEU A  52     -50.710 -16.667 -15.653  1.00  0.530          C  
ATOM    833  H   LEU A  52     -51.950 -17.378 -19.886  1.00  0.520          H  
ATOM    834  HA  LEU A  52     -49.964 -15.886 -18.271  1.00  0.430          H  
ATOM    835 1HB  LEU A  52     -50.608 -18.829 -18.329  1.00  0.640          H  
ATOM    836 2HB  LEU A  52     -49.297 -18.111 -17.420  1.00  0.640          H  
ATOM    837  HG  LEU A  52     -52.233 -17.609 -16.889  1.00  0.640          H  
ATOM    838 1HD1 LEU A  52     -51.794 -19.090 -14.951  1.00  0.640          H  
ATOM    839 2HD1 LEU A  52     -51.514 -19.918 -16.495  1.00  0.640          H  
ATOM    840 3HD1 LEU A  52     -50.142 -19.333 -15.521  1.00  0.640          H  
ATOM    841 1HD2 LEU A  52     -51.335 -16.587 -14.783  1.00  0.640          H  
ATOM    842 2HD2 LEU A  52     -49.686 -16.866 -15.336  1.00  0.640          H  
ATOM    843 3HD2 LEU A  52     -50.748 -15.743 -16.179  1.00  0.640          H  
ATOM    844  N   SER A  53     -49.149 -16.717 -21.021  1.00  0.340          N  
ATOM    845  CA  SER A  53     -48.099 -17.024 -22.003  1.00  0.290          C  
ATOM    846  C   SER A  53     -46.739 -16.411 -21.679  1.00  0.250          C  
ATOM    847  O   SER A  53     -45.710 -16.897 -22.134  1.00  0.220          O  
ATOM    848  CB  SER A  53     -48.537 -16.588 -23.388  1.00  0.430          C  
ATOM    849  OG  SER A  53     -48.669 -15.199 -23.465  1.00  0.430          O  
ATOM    850  H   SER A  53     -49.998 -16.225 -21.349  1.00  0.410          H  
ATOM    851  HA  SER A  53     -47.970 -18.104 -22.030  1.00  0.350          H  
ATOM    852 1HB  SER A  53     -47.800 -16.924 -24.116  1.00  0.510          H  
ATOM    853 2HB  SER A  53     -49.487 -17.057 -23.639  1.00  0.510          H  
ATOM    854  HG  SER A  53     -49.584 -15.009 -23.138  1.00  0.510          H  
ATOM    855  N   PHE A  54     -46.711 -15.389 -20.838  1.00  0.260          N  
ATOM    856  CA  PHE A  54     -45.483 -14.735 -20.407  1.00  0.240          C  
ATOM    857  C   PHE A  54     -44.583 -15.673 -19.609  1.00  0.200          C  
ATOM    858  O   PHE A  54     -43.378 -15.452 -19.502  1.00  0.170          O  
ATOM    859  CB  PHE A  54     -45.813 -13.496 -19.569  1.00  0.340          C  
ATOM    860  CG  PHE A  54     -46.461 -13.781 -18.220  1.00  0.340          C  
ATOM    861  CD1 PHE A  54     -45.724 -13.959 -17.055  1.00  0.340          C  
ATOM    862  CD2 PHE A  54     -47.825 -13.853 -18.126  1.00  0.340          C  
ATOM    863  CE1 PHE A  54     -46.375 -14.196 -15.846  1.00  0.340          C  
ATOM    864  CE2 PHE A  54     -48.442 -14.084 -16.929  1.00  0.340          C  
ATOM    865  CZ  PHE A  54     -47.727 -14.258 -15.801  1.00  0.340          C  
ATOM    866  H   PHE A  54     -47.595 -15.047 -20.501  1.00  0.310          H  
ATOM    867  HA  PHE A  54     -44.936 -14.417 -21.297  1.00  0.290          H  
ATOM    868 1HB  PHE A  54     -44.896 -12.932 -19.386  1.00  0.410          H  
ATOM    869 2HB  PHE A  54     -46.482 -12.848 -20.132  1.00  0.410          H  
ATOM    870  HD1 PHE A  54     -44.628 -13.904 -17.097  1.00  0.410          H  
ATOM    871  HD2 PHE A  54     -48.439 -13.709 -19.019  1.00  0.410          H  
ATOM    872  HE1 PHE A  54     -45.811 -14.333 -14.932  1.00  0.410          H  
ATOM    873  HE2 PHE A  54     -49.525 -14.113 -16.893  1.00  0.410          H  
ATOM    874  HZ  PHE A  54     -48.240 -14.440 -14.869  1.00  0.410          H  
ATOM    875  N   LEU A  55     -45.145 -16.753 -19.075  1.00  0.220          N  
ATOM    876  CA  LEU A  55     -44.369 -17.669 -18.269  1.00  0.180          C  
ATOM    877  C   LEU A  55     -43.509 -18.589 -19.125  1.00  0.170          C  
ATOM    878  O   LEU A  55     -42.639 -19.288 -18.604  1.00  0.160          O  
ATOM    879  CB  LEU A  55     -45.298 -18.510 -17.384  1.00  0.270          C  
ATOM    880  CG  LEU A  55     -46.091 -17.794 -16.277  1.00  0.270          C  
ATOM    881  CD1 LEU A  55     -47.026 -18.797 -15.636  1.00  0.270          C  
ATOM    882  CD2 LEU A  55     -45.141 -17.219 -15.204  1.00  0.270          C  
ATOM    883  H   LEU A  55     -46.142 -16.936 -19.219  1.00  0.260          H  
ATOM    884  HA  LEU A  55     -43.700 -17.085 -17.642  1.00  0.220          H  
ATOM    885 1HB  LEU A  55     -46.024 -18.991 -18.037  1.00  0.320          H  
ATOM    886 2HB  LEU A  55     -44.741 -19.254 -16.932  1.00  0.320          H  
ATOM    887  HG  LEU A  55     -46.688 -16.997 -16.723  1.00  0.320          H  
ATOM    888 1HD1 LEU A  55     -47.615 -18.311 -14.863  1.00  0.320          H  
ATOM    889 2HD1 LEU A  55     -47.681 -19.206 -16.383  1.00  0.320          H  
ATOM    890 3HD1 LEU A  55     -46.444 -19.603 -15.192  1.00  0.320          H  
ATOM    891 1HD2 LEU A  55     -45.728 -16.730 -14.441  1.00  0.320          H  
ATOM    892 2HD2 LEU A  55     -44.569 -18.026 -14.758  1.00  0.320          H  
ATOM    893 3HD2 LEU A  55     -44.464 -16.494 -15.641  1.00  0.320          H  
ATOM    894  N   LYS A  56     -43.692 -18.543 -20.451  1.00  0.160          N  
ATOM    895  CA  LYS A  56     -42.932 -19.361 -21.394  1.00  0.150          C  
ATOM    896  C   LYS A  56     -41.457 -18.966 -21.383  1.00  0.120          C  
ATOM    897  O   LYS A  56     -40.600 -19.676 -21.917  1.00  0.100          O  
ATOM    898  CB  LYS A  56     -43.457 -19.195 -22.825  1.00  0.210          C  
ATOM    899  CG  LYS A  56     -43.118 -17.832 -23.477  1.00  0.210          C  
ATOM    900  CD  LYS A  56     -43.766 -17.675 -24.844  1.00  0.210          C  
ATOM    901  CE  LYS A  56     -43.393 -16.336 -25.474  1.00  0.210          C  
ATOM    902  NZ  LYS A  56     -44.044 -16.140 -26.804  1.00  0.210          N  
ATOM    903  H   LYS A  56     -44.410 -17.923 -20.836  1.00  0.190          H  
ATOM    904  HA  LYS A  56     -43.017 -20.407 -21.095  1.00  0.180          H  
ATOM    905 1HB  LYS A  56     -43.056 -19.988 -23.455  1.00  0.260          H  
ATOM    906 2HB  LYS A  56     -44.544 -19.296 -22.819  1.00  0.260          H  
ATOM    907 1HG  LYS A  56     -43.411 -17.014 -22.829  1.00  0.260          H  
ATOM    908 2HG  LYS A  56     -42.042 -17.771 -23.626  1.00  0.260          H  
ATOM    909 1HD  LYS A  56     -43.449 -18.486 -25.497  1.00  0.260          H  
ATOM    910 2HD  LYS A  56     -44.852 -17.719 -24.730  1.00  0.260          H  
ATOM    911 1HE  LYS A  56     -43.704 -15.533 -24.805  1.00  0.260          H  
ATOM    912 2HE  LYS A  56     -42.311 -16.291 -25.599  1.00  0.260          H  
ATOM    913 1HZ  LYS A  56     -43.773 -15.243 -27.185  1.00  0.260          H  
ATOM    914 2HZ  LYS A  56     -43.755 -16.874 -27.437  1.00  0.260          H  
ATOM    915 3HZ  LYS A  56     -45.049 -16.168 -26.690  1.00  0.260          H  
ATOM    916  N   THR A  57     -41.148 -17.778 -20.854  1.00  0.130          N  
ATOM    917  CA  THR A  57     -39.777 -17.324 -20.861  1.00  0.110          C  
ATOM    918  C   THR A  57     -38.997 -17.797 -19.644  1.00  0.110          C  
ATOM    919  O   THR A  57     -37.775 -17.683 -19.636  1.00  0.090          O  
ATOM    920  CB  THR A  57     -39.703 -15.784 -20.919  1.00  0.160          C  
ATOM    921  OG1 THR A  57     -40.273 -15.228 -19.723  1.00  0.160          O  
ATOM    922  CG2 THR A  57     -40.511 -15.286 -22.119  1.00  0.160          C  
ATOM    923  H   THR A  57     -41.863 -17.177 -20.423  1.00  0.160          H  
ATOM    924  HA  THR A  57     -39.286 -17.724 -21.747  1.00  0.130          H  
ATOM    925  HB  THR A  57     -38.663 -15.463 -21.007  1.00  0.190          H  
ATOM    926  HG1 THR A  57     -39.616 -15.294 -18.977  1.00  0.190          H  
ATOM    927 1HG2 THR A  57     -40.468 -14.202 -22.168  1.00  0.190          H  
ATOM    928 2HG2 THR A  57     -40.096 -15.706 -23.032  1.00  0.190          H  
ATOM    929 3HG2 THR A  57     -41.547 -15.596 -22.015  1.00  0.190          H  
ATOM    930  N   ILE A  58     -39.662 -18.352 -18.620  1.00  0.130          N  
ATOM    931  CA  ILE A  58     -38.912 -18.731 -17.428  1.00  0.130          C  
ATOM    932  C   ILE A  58     -38.213 -20.053 -17.632  1.00  0.110          C  
ATOM    933  O   ILE A  58     -38.829 -21.047 -18.001  1.00  0.120          O  
ATOM    934  CB  ILE A  58     -39.795 -18.804 -16.162  1.00  0.180          C  
ATOM    935  CG1 ILE A  58     -40.374 -17.399 -15.872  1.00  0.180          C  
ATOM    936  CG2 ILE A  58     -38.939 -19.333 -14.949  1.00  0.180          C  
ATOM    937  CD1 ILE A  58     -41.440 -17.373 -14.840  1.00  0.180          C  
ATOM    938  H   ILE A  58     -40.673 -18.507 -18.664  1.00  0.160          H  
ATOM    939  HA  ILE A  58     -38.155 -17.976 -17.244  1.00  0.160          H  
ATOM    940  HB  ILE A  58     -40.636 -19.476 -16.345  1.00  0.220          H  
ATOM    941 1HG1 ILE A  58     -39.561 -16.738 -15.555  1.00  0.220          H  
ATOM    942 2HG1 ILE A  58     -40.792 -16.998 -16.801  1.00  0.220          H  
ATOM    943 1HG2 ILE A  58     -39.538 -19.395 -14.057  1.00  0.220          H  
ATOM    944 2HG2 ILE A  58     -38.555 -20.319 -15.167  1.00  0.220          H  
ATOM    945 3HG2 ILE A  58     -38.098 -18.654 -14.769  1.00  0.220          H  
ATOM    946 1HD1 ILE A  58     -41.797 -16.361 -14.711  1.00  0.220          H  
ATOM    947 2HD1 ILE A  58     -42.258 -18.009 -15.164  1.00  0.220          H  
ATOM    948 3HD1 ILE A  58     -41.049 -17.729 -13.911  1.00  0.220          H  
ATOM    949  N   GLN A  59     -36.904 -20.050 -17.402  1.00  0.090          N  
ATOM    950  CA  GLN A  59     -36.073 -21.228 -17.552  1.00  0.060          C  
ATOM    951  C   GLN A  59     -35.534 -21.734 -16.211  1.00  0.060          C  
ATOM    952  O   GLN A  59     -35.316 -22.944 -16.032  1.00  0.060          O  
ATOM    953  CB  GLN A  59     -34.954 -20.933 -18.544  1.00  0.100          C  
ATOM    954  CG  GLN A  59     -35.501 -20.655 -19.947  1.00  0.100          C  
ATOM    955  CD  GLN A  59     -34.457 -20.318 -20.967  1.00  0.100          C  
ATOM    956  OE1 GLN A  59     -33.237 -20.441 -20.735  1.00  0.100          O  
ATOM    957  NE2 GLN A  59     -34.924 -19.878 -22.133  1.00  0.100          N  
ATOM    958  H   GLN A  59     -36.467 -19.180 -17.111  1.00  0.110          H  
ATOM    959  HA  GLN A  59     -36.676 -22.001 -17.979  1.00  0.070          H  
ATOM    960 1HB  GLN A  59     -34.387 -20.062 -18.210  1.00  0.120          H  
ATOM    961 2HB  GLN A  59     -34.273 -21.785 -18.597  1.00  0.120          H  
ATOM    962 1HG  GLN A  59     -36.029 -21.545 -20.281  1.00  0.120          H  
ATOM    963 2HG  GLN A  59     -36.197 -19.817 -19.893  1.00  0.120          H  
ATOM    964 1HE2 GLN A  59     -34.294 -19.623 -22.868  1.00  0.120          H  
ATOM    965 2HE2 GLN A  59     -35.914 -19.788 -22.273  1.00  0.120          H  
ATOM    966  N   GLU A  60     -35.359 -20.813 -15.260  1.00  0.050          N  
ATOM    967  CA  GLU A  60     -34.776 -21.142 -13.964  1.00  0.040          C  
ATOM    968  C   GLU A  60     -35.458 -20.484 -12.777  1.00  0.070          C  
ATOM    969  O   GLU A  60     -35.667 -19.271 -12.769  1.00  0.090          O  
ATOM    970  CB  GLU A  60     -33.299 -20.711 -14.014  1.00  0.060          C  
ATOM    971  CG  GLU A  60     -32.430 -20.849 -12.739  1.00  0.060          C  
ATOM    972  CD  GLU A  60     -30.987 -20.506 -13.054  1.00  0.060          C  
ATOM    973  OE1 GLU A  60     -30.732 -20.167 -14.183  1.00  0.060          O  
ATOM    974  OE2 GLU A  60     -30.137 -20.620 -12.195  1.00  0.060          O  
ATOM    975  H   GLU A  60     -35.557 -19.835 -15.478  1.00  0.060          H  
ATOM    976  HA  GLU A  60     -34.840 -22.218 -13.830  1.00  0.050          H  
ATOM    977 1HB  GLU A  60     -32.801 -21.277 -14.801  1.00  0.070          H  
ATOM    978 2HB  GLU A  60     -33.263 -19.674 -14.307  1.00  0.070          H  
ATOM    979 1HG  GLU A  60     -32.797 -20.136 -11.999  1.00  0.070          H  
ATOM    980 2HG  GLU A  60     -32.488 -21.817 -12.294  1.00  0.070          H  
ATOM    981  N   VAL A  61     -35.762 -21.282 -11.751  1.00  0.080          N  
ATOM    982  CA  VAL A  61     -36.299 -20.737 -10.507  1.00  0.100          C  
ATOM    983  C   VAL A  61     -35.400 -21.101  -9.347  1.00  0.090          C  
ATOM    984  O   VAL A  61     -35.269 -22.274  -9.003  1.00  0.090          O  
ATOM    985  CB  VAL A  61     -37.733 -21.253 -10.250  1.00  0.130          C  
ATOM    986  CG1 VAL A  61     -38.283 -20.716  -8.909  1.00  0.130          C  
ATOM    987  CG2 VAL A  61     -38.618 -20.798 -11.374  1.00  0.130          C  
ATOM    988  H   VAL A  61     -35.610 -22.294 -11.847  1.00  0.100          H  
ATOM    989  HA  VAL A  61     -36.312 -19.660 -10.580  1.00  0.120          H  
ATOM    990  HB  VAL A  61     -37.721 -22.344 -10.203  1.00  0.160          H  
ATOM    991 1HG1 VAL A  61     -39.286 -21.085  -8.740  1.00  0.160          H  
ATOM    992 2HG1 VAL A  61     -37.652 -21.049  -8.096  1.00  0.160          H  
ATOM    993 3HG1 VAL A  61     -38.305 -19.624  -8.920  1.00  0.160          H  
ATOM    994 1HG2 VAL A  61     -39.611 -21.169 -11.210  1.00  0.160          H  
ATOM    995 2HG2 VAL A  61     -38.631 -19.718 -11.411  1.00  0.160          H  
ATOM    996 3HG2 VAL A  61     -38.245 -21.175 -12.306  1.00  0.160          H  
ATOM    997  N   ALA A  62     -34.801 -20.095  -8.720  1.00  0.090          N  
ATOM    998  CA  ALA A  62     -33.882 -20.333  -7.623  1.00  0.090          C  
ATOM    999  C   ALA A  62     -34.562 -20.981  -6.427  1.00  0.080          C  
ATOM   1000  O   ALA A  62     -34.072 -21.961  -5.870  1.00  0.080          O  
ATOM   1001  CB  ALA A  62     -33.262 -19.039  -7.207  1.00  0.130          C  
ATOM   1002  H   ALA A  62     -34.956 -19.131  -9.032  1.00  0.110          H  
ATOM   1003  HA  ALA A  62     -33.107 -20.993  -7.983  1.00  0.110          H  
ATOM   1004 1HB  ALA A  62     -32.557 -19.201  -6.412  1.00  0.150          H  
ATOM   1005 2HB  ALA A  62     -32.762 -18.578  -8.055  1.00  0.150          H  
ATOM   1006 3HB  ALA A  62     -34.053 -18.403  -6.866  1.00  0.150          H  
ATOM   1007  N   GLY A  63     -35.747 -20.517  -6.086  1.00  0.090          N  
ATOM   1008  CA  GLY A  63     -36.466 -21.079  -4.970  1.00  0.080          C  
ATOM   1009  C   GLY A  63     -37.422 -22.183  -5.412  1.00  0.130          C  
ATOM   1010  O   GLY A  63     -37.077 -23.114  -6.158  1.00  0.180          O  
ATOM   1011  H   GLY A  63     -36.145 -19.685  -6.541  1.00  0.110          H  
ATOM   1012 1HA  GLY A  63     -35.768 -21.461  -4.230  1.00  0.100          H  
ATOM   1013 2HA  GLY A  63     -37.030 -20.283  -4.487  1.00  0.100          H  
ATOM   1014  N   TYR A  64     -38.597 -22.108  -4.819  1.00  0.160          N  
ATOM   1015  CA  TYR A  64     -39.738 -22.997  -4.929  1.00  0.330          C  
ATOM   1016  C   TYR A  64     -40.713 -22.621  -6.032  1.00  0.220          C  
ATOM   1017  O   TYR A  64     -40.929 -21.432  -6.277  1.00  0.180          O  
ATOM   1018  CB  TYR A  64     -40.457 -22.988  -3.578  1.00  0.390          C  
ATOM   1019  CG  TYR A  64     -41.792 -23.576  -3.578  1.00  0.390          C  
ATOM   1020  CD1 TYR A  64     -41.929 -24.874  -3.698  1.00  0.390          C  
ATOM   1021  CD2 TYR A  64     -42.877 -22.799  -3.400  1.00  0.390          C  
ATOM   1022  CE1 TYR A  64     -43.126 -25.483  -3.679  1.00  0.390          C  
ATOM   1023  CE2 TYR A  64     -44.077 -23.402  -3.347  1.00  0.390          C  
ATOM   1024  CZ  TYR A  64     -44.206 -24.721  -3.496  1.00  0.390          C  
ATOM   1025  OH  TYR A  64     -45.407 -25.278  -3.415  1.00  0.390          O  
ATOM   1026  H   TYR A  64     -38.734 -21.309  -4.205  1.00  0.190          H  
ATOM   1027  HA  TYR A  64     -39.368 -24.002  -5.142  1.00  0.400          H  
ATOM   1028 1HB  TYR A  64     -39.851 -23.534  -2.847  1.00  0.470          H  
ATOM   1029 2HB  TYR A  64     -40.547 -21.980  -3.220  1.00  0.470          H  
ATOM   1030  HD1 TYR A  64     -41.060 -25.419  -3.804  1.00  0.470          H  
ATOM   1031  HD2 TYR A  64     -42.785 -21.721  -3.261  1.00  0.470          H  
ATOM   1032  HE1 TYR A  64     -43.203 -26.562  -3.778  1.00  0.470          H  
ATOM   1033  HE2 TYR A  64     -44.935 -22.836  -3.147  1.00  0.470          H  
ATOM   1034  HH  TYR A  64     -45.295 -26.196  -3.210  1.00  0.470          H  
ATOM   1035  N   VAL A  65     -41.289 -23.612  -6.712  1.00  0.190          N  
ATOM   1036  CA  VAL A  65     -42.366 -23.316  -7.655  1.00  0.170          C  
ATOM   1037  C   VAL A  65     -43.733 -23.724  -7.072  1.00  0.220          C  
ATOM   1038  O   VAL A  65     -44.007 -24.913  -6.851  1.00  0.280          O  
ATOM   1039  CB  VAL A  65     -42.121 -24.021  -8.998  1.00  0.250          C  
ATOM   1040  CG1 VAL A  65     -43.274 -23.752  -9.984  1.00  0.250          C  
ATOM   1041  CG2 VAL A  65     -40.838 -23.516  -9.580  1.00  0.250          C  
ATOM   1042  H   VAL A  65     -40.996 -24.580  -6.535  1.00  0.230          H  
ATOM   1043  HA  VAL A  65     -42.386 -22.244  -7.837  1.00  0.200          H  
ATOM   1044  HB  VAL A  65     -42.047 -25.081  -8.830  1.00  0.300          H  
ATOM   1045 1HG1 VAL A  65     -43.073 -24.259 -10.929  1.00  0.300          H  
ATOM   1046 2HG1 VAL A  65     -44.210 -24.126  -9.572  1.00  0.300          H  
ATOM   1047 3HG1 VAL A  65     -43.361 -22.678 -10.159  1.00  0.300          H  
ATOM   1048 1HG2 VAL A  65     -40.657 -24.005 -10.512  1.00  0.300          H  
ATOM   1049 2HG2 VAL A  65     -40.914 -22.471  -9.742  1.00  0.300          H  
ATOM   1050 3HG2 VAL A  65     -40.018 -23.714  -8.896  1.00  0.300          H  
ATOM   1051  N   LEU A  66     -44.586 -22.710  -6.853  1.00  0.270          N  
ATOM   1052  CA  LEU A  66     -45.909 -22.871  -6.252  1.00  0.320          C  
ATOM   1053  C   LEU A  66     -47.024 -22.695  -7.225  1.00  0.300          C  
ATOM   1054  O   LEU A  66     -47.250 -21.597  -7.736  1.00  0.290          O  
ATOM   1055  CB  LEU A  66     -46.215 -21.789  -5.195  1.00  0.430          C  
ATOM   1056  CG  LEU A  66     -47.618 -21.849  -4.449  1.00  0.430          C  
ATOM   1057  CD1 LEU A  66     -47.822 -23.181  -3.674  1.00  0.430          C  
ATOM   1058  CD2 LEU A  66     -47.651 -20.693  -3.460  1.00  0.430          C  
ATOM   1059  H   LEU A  66     -44.282 -21.772  -7.114  1.00  0.320          H  
ATOM   1060  HA  LEU A  66     -45.973 -23.871  -5.824  1.00  0.380          H  
ATOM   1061 1HB  LEU A  66     -45.415 -21.556  -4.579  1.00  0.510          H  
ATOM   1062 2HB  LEU A  66     -46.335 -20.910  -5.755  1.00  0.510          H  
ATOM   1063  HG  LEU A  66     -48.427 -21.749  -5.172  1.00  0.510          H  
ATOM   1064 1HD1 LEU A  66     -48.785 -23.161  -3.171  1.00  0.510          H  
ATOM   1065 2HD1 LEU A  66     -47.802 -24.029  -4.360  1.00  0.510          H  
ATOM   1066 3HD1 LEU A  66     -47.052 -23.308  -2.940  1.00  0.510          H  
ATOM   1067 1HD2 LEU A  66     -48.594 -20.688  -2.934  1.00  0.510          H  
ATOM   1068 2HD2 LEU A  66     -46.840 -20.809  -2.742  1.00  0.510          H  
ATOM   1069 3HD2 LEU A  66     -47.530 -19.746  -3.989  1.00  0.510          H  
ATOM   1070  N   ILE A  67     -47.775 -23.733  -7.450  1.00  0.320          N  
ATOM   1071  CA  ILE A  67     -48.923 -23.597  -8.304  1.00  0.320          C  
ATOM   1072  C   ILE A  67     -50.110 -23.927  -7.437  1.00  0.360          C  
ATOM   1073  O   ILE A  67     -50.193 -25.032  -6.905  1.00  0.440          O  
ATOM   1074  CB  ILE A  67     -48.794 -24.489  -9.542  1.00  0.450          C  
ATOM   1075  CG1 ILE A  67     -47.516 -24.038 -10.344  1.00  0.450          C  
ATOM   1076  CG2 ILE A  67     -50.052 -24.444 -10.367  1.00  0.450          C  
ATOM   1077  CD1 ILE A  67     -47.124 -24.906 -11.488  1.00  0.450          C  
ATOM   1078  H   ILE A  67     -47.538 -24.637  -7.024  1.00  0.380          H  
ATOM   1079  HA  ILE A  67     -49.025 -22.564  -8.635  1.00  0.380          H  
ATOM   1080  HB  ILE A  67     -48.626 -25.482  -9.217  1.00  0.540          H  
ATOM   1081 1HG1 ILE A  67     -47.687 -23.028 -10.718  1.00  0.540          H  
ATOM   1082 2HG1 ILE A  67     -46.674 -24.012  -9.663  1.00  0.540          H  
ATOM   1083 1HG2 ILE A  67     -49.960 -25.092 -11.227  1.00  0.540          H  
ATOM   1084 2HG2 ILE A  67     -50.900 -24.769  -9.772  1.00  0.540          H  
ATOM   1085 3HG2 ILE A  67     -50.204 -23.429 -10.681  1.00  0.540          H  
ATOM   1086 1HD1 ILE A  67     -46.229 -24.497 -11.957  1.00  0.540          H  
ATOM   1087 2HD1 ILE A  67     -46.914 -25.912 -11.141  1.00  0.540          H  
ATOM   1088 3HD1 ILE A  67     -47.924 -24.928 -12.208  1.00  0.540          H  
ATOM   1089  N   ALA A  68     -51.006 -22.978  -7.232  1.00  0.340          N  
ATOM   1090  CA  ALA A  68     -52.095 -23.323  -6.330  1.00  0.380          C  
ATOM   1091  C   ALA A  68     -53.346 -22.485  -6.480  1.00  0.390          C  
ATOM   1092  O   ALA A  68     -53.305 -21.292  -6.792  1.00  0.380          O  
ATOM   1093  CB  ALA A  68     -51.604 -23.232  -4.900  1.00  0.520          C  
ATOM   1094  H   ALA A  68     -50.906 -22.074  -7.712  1.00  0.410          H  
ATOM   1095  HA  ALA A  68     -52.372 -24.349  -6.537  1.00  0.460          H  
ATOM   1096 1HB  ALA A  68     -52.392 -23.551  -4.228  1.00  0.620          H  
ATOM   1097 2HB  ALA A  68     -50.739 -23.872  -4.756  1.00  0.620          H  
ATOM   1098 3HB  ALA A  68     -51.334 -22.214  -4.694  1.00  0.620          H  
ATOM   1099  N   LEU A  69     -54.463 -23.132  -6.196  1.00  0.400          N  
ATOM   1100  CA  LEU A  69     -55.777 -22.500  -6.154  1.00  0.420          C  
ATOM   1101  C   LEU A  69     -56.158 -21.785  -7.464  1.00  0.430          C  
ATOM   1102  O   LEU A  69     -56.958 -20.846  -7.456  1.00  0.440          O  
ATOM   1103  CB  LEU A  69     -55.775 -21.498  -4.982  1.00  0.580          C  
ATOM   1104  CG  LEU A  69     -55.333 -22.100  -3.598  1.00  0.580          C  
ATOM   1105  CD1 LEU A  69     -55.262 -21.024  -2.587  1.00  0.580          C  
ATOM   1106  CD2 LEU A  69     -56.296 -23.164  -3.154  1.00  0.580          C  
ATOM   1107  H   LEU A  69     -54.366 -24.129  -5.956  1.00  0.480          H  
ATOM   1108  HA  LEU A  69     -56.524 -23.275  -5.985  1.00  0.500          H  
ATOM   1109 1HB  LEU A  69     -55.119 -20.661  -5.216  1.00  0.700          H  
ATOM   1110 2HB  LEU A  69     -56.784 -21.107  -4.865  1.00  0.700          H  
ATOM   1111  HG  LEU A  69     -54.353 -22.526  -3.692  1.00  0.700          H  
ATOM   1112 1HD1 LEU A  69     -54.941 -21.432  -1.635  1.00  0.700          H  
ATOM   1113 2HD1 LEU A  69     -54.549 -20.274  -2.918  1.00  0.700          H  
ATOM   1114 3HD1 LEU A  69     -56.240 -20.574  -2.469  1.00  0.700          H  
ATOM   1115 1HD2 LEU A  69     -55.970 -23.571  -2.198  1.00  0.700          H  
ATOM   1116 2HD2 LEU A  69     -57.293 -22.734  -3.045  1.00  0.700          H  
ATOM   1117 3HD2 LEU A  69     -56.330 -23.958  -3.882  1.00  0.700          H  
ATOM   1118  N   ASN A  70     -55.596 -22.239  -8.585  1.00  0.440          N  
ATOM   1119  CA  ASN A  70     -55.847 -21.672  -9.898  1.00  0.460          C  
ATOM   1120  C   ASN A  70     -56.995 -22.416 -10.564  1.00  0.470          C  
ATOM   1121  O   ASN A  70     -57.252 -23.572 -10.245  1.00  0.480          O  
ATOM   1122  CB  ASN A  70     -54.601 -21.807 -10.761  1.00  0.640          C  
ATOM   1123  CG  ASN A  70     -53.370 -21.089 -10.252  1.00  0.640          C  
ATOM   1124  OD1 ASN A  70     -53.364 -19.898  -9.961  1.00  0.640          O  
ATOM   1125  ND2 ASN A  70     -52.306 -21.819 -10.133  1.00  0.640          N  
ATOM   1126  H   ASN A  70     -54.939 -23.015  -8.531  1.00  0.530          H  
ATOM   1127  HA  ASN A  70     -56.133 -20.624  -9.799  1.00  0.550          H  
ATOM   1128 1HB  ASN A  70     -54.369 -22.859 -10.933  1.00  0.760          H  
ATOM   1129 2HB  ASN A  70     -54.838 -21.370 -11.701  1.00  0.760          H  
ATOM   1130 1HD2 ASN A  70     -51.440 -21.407  -9.777  1.00  0.760          H  
ATOM   1131 2HD2 ASN A  70     -52.336 -22.793 -10.371  1.00  0.760          H  
ATOM   1132  N   THR A  71     -57.680 -21.778 -11.499  1.00  0.480          N  
ATOM   1133  CA  THR A  71     -58.712 -22.468 -12.258  1.00  0.500          C  
ATOM   1134  C   THR A  71     -58.388 -22.354 -13.739  1.00  0.500          C  
ATOM   1135  O   THR A  71     -59.057 -22.943 -14.586  1.00  0.510          O  
ATOM   1136  CB  THR A  71     -60.125 -21.974 -11.897  1.00  0.690          C  
ATOM   1137  OG1 THR A  71     -60.219 -20.589 -12.165  1.00  0.690          O  
ATOM   1138  CG2 THR A  71     -60.376 -22.224 -10.413  1.00  0.690          C  
ATOM   1139  H   THR A  71     -57.451 -20.813 -11.728  1.00  0.580          H  
ATOM   1140  HA  THR A  71     -58.672 -23.519 -11.995  1.00  0.600          H  
ATOM   1141  HB  THR A  71     -60.868 -22.513 -12.487  1.00  0.830          H  
ATOM   1142  HG1 THR A  71     -61.058 -20.227 -11.816  1.00  0.830          H  
ATOM   1143 1HG2 THR A  71     -61.373 -21.879 -10.148  1.00  0.830          H  
ATOM   1144 2HG2 THR A  71     -60.293 -23.289 -10.210  1.00  0.830          H  
ATOM   1145 3HG2 THR A  71     -59.645 -21.685  -9.817  1.00  0.830          H  
ATOM   1146  N   VAL A  72     -57.296 -21.644 -14.020  1.00  0.480          N  
ATOM   1147  CA  VAL A  72     -56.797 -21.425 -15.373  1.00  0.470          C  
ATOM   1148  C   VAL A  72     -56.565 -22.779 -16.009  1.00  0.460          C  
ATOM   1149  O   VAL A  72     -55.986 -23.664 -15.388  1.00  0.470          O  
ATOM   1150  CB  VAL A  72     -55.469 -20.632 -15.315  1.00  0.660          C  
ATOM   1151  CG1 VAL A  72     -54.328 -21.469 -14.712  1.00  0.660          C  
ATOM   1152  CG2 VAL A  72     -55.083 -20.108 -16.681  1.00  0.660          C  
ATOM   1153  H   VAL A  72     -56.858 -21.151 -13.244  1.00  0.580          H  
ATOM   1154  HA  VAL A  72     -57.525 -20.871 -15.949  1.00  0.560          H  
ATOM   1155  HB  VAL A  72     -55.633 -19.818 -14.648  1.00  0.790          H  
ATOM   1156 1HG1 VAL A  72     -53.442 -20.853 -14.625  1.00  0.790          H  
ATOM   1157 2HG1 VAL A  72     -54.611 -21.827 -13.756  1.00  0.790          H  
ATOM   1158 3HG1 VAL A  72     -54.090 -22.313 -15.348  1.00  0.790          H  
ATOM   1159 1HG2 VAL A  72     -54.175 -19.514 -16.602  1.00  0.790          H  
ATOM   1160 2HG2 VAL A  72     -54.908 -20.930 -17.364  1.00  0.790          H  
ATOM   1161 3HG2 VAL A  72     -55.889 -19.477 -17.068  1.00  0.790          H  
ATOM   1162  N   GLU A  73     -56.993 -22.950 -17.251  1.00  0.460          N  
ATOM   1163  CA  GLU A  73     -56.851 -24.230 -17.908  1.00  0.460          C  
ATOM   1164  C   GLU A  73     -55.404 -24.697 -18.074  1.00  0.430          C  
ATOM   1165  O   GLU A  73     -55.116 -25.892 -17.914  1.00  0.440          O  
ATOM   1166  CB  GLU A  73     -57.515 -24.148 -19.286  1.00  0.640          C  
ATOM   1167  CG  GLU A  73     -59.044 -23.958 -19.250  1.00  0.640          C  
ATOM   1168  CD  GLU A  73     -59.520 -22.504 -19.040  1.00  0.640          C  
ATOM   1169  OE1 GLU A  73     -58.684 -21.599 -18.899  1.00  0.640          O  
ATOM   1170  OE2 GLU A  73     -60.720 -22.318 -19.020  1.00  0.640          O  
ATOM   1171  H   GLU A  73     -57.466 -22.193 -17.744  1.00  0.550          H  
ATOM   1172  HA  GLU A  73     -57.380 -24.972 -17.304  1.00  0.550          H  
ATOM   1173 1HB  GLU A  73     -57.083 -23.323 -19.851  1.00  0.770          H  
ATOM   1174 2HB  GLU A  73     -57.309 -25.065 -19.837  1.00  0.770          H  
ATOM   1175 1HG  GLU A  73     -59.460 -24.328 -20.186  1.00  0.770          H  
ATOM   1176 2HG  GLU A  73     -59.443 -24.575 -18.443  1.00  0.770          H  
ATOM   1177  N   ARG A  74     -54.489 -23.768 -18.365  1.00  0.410          N  
ATOM   1178  CA  ARG A  74     -53.101 -24.150 -18.589  1.00  0.390          C  
ATOM   1179  C   ARG A  74     -52.064 -23.166 -18.074  1.00  0.360          C  
ATOM   1180  O   ARG A  74     -52.169 -21.957 -18.298  1.00  0.360          O  
ATOM   1181  CB  ARG A  74     -52.887 -24.380 -20.077  1.00  0.550          C  
ATOM   1182  CG  ARG A  74     -51.504 -24.862 -20.491  1.00  0.550          C  
ATOM   1183  CD  ARG A  74     -51.528 -25.369 -21.872  1.00  0.550          C  
ATOM   1184  NE  ARG A  74     -51.692 -24.339 -22.864  1.00  0.550          N  
ATOM   1185  CZ  ARG A  74     -51.999 -24.580 -24.162  1.00  0.550          C  
ATOM   1186  NH1 ARG A  74     -52.195 -25.827 -24.590  1.00  0.550          N  
ATOM   1187  NH2 ARG A  74     -52.107 -23.565 -25.008  1.00  0.550          N  
ATOM   1188  H   ARG A  74     -54.777 -22.805 -18.455  1.00  0.490          H  
ATOM   1189  HA  ARG A  74     -52.937 -25.092 -18.078  1.00  0.470          H  
ATOM   1190 1HB  ARG A  74     -53.607 -25.119 -20.425  1.00  0.660          H  
ATOM   1191 2HB  ARG A  74     -53.086 -23.456 -20.614  1.00  0.660          H  
ATOM   1192 1HG  ARG A  74     -50.792 -24.036 -20.444  1.00  0.660          H  
ATOM   1193 2HG  ARG A  74     -51.177 -25.657 -19.835  1.00  0.660          H  
ATOM   1194 1HD  ARG A  74     -50.622 -25.915 -22.087  1.00  0.660          H  
ATOM   1195 2HD  ARG A  74     -52.374 -26.037 -21.952  1.00  0.660          H  
ATOM   1196  HE  ARG A  74     -51.549 -23.379 -22.578  1.00  0.660          H  
ATOM   1197 1HH1 ARG A  74     -52.131 -26.635 -23.940  1.00  0.660          H  
ATOM   1198 2HH1 ARG A  74     -52.425 -25.999 -25.556  1.00  0.660          H  
ATOM   1199 1HH2 ARG A  74     -51.959 -22.618 -24.684  1.00  0.660          H  
ATOM   1200 2HH2 ARG A  74     -52.336 -23.734 -25.976  1.00  0.660          H  
ATOM   1201  N   ILE A  75     -51.000 -23.720 -17.474  1.00  0.350          N  
ATOM   1202  CA  ILE A  75     -49.850 -22.924 -17.036  1.00  0.330          C  
ATOM   1203  C   ILE A  75     -48.617 -23.298 -17.872  1.00  0.300          C  
ATOM   1204  O   ILE A  75     -47.904 -24.254 -17.551  1.00  0.300          O  
ATOM   1205  CB  ILE A  75     -49.567 -23.106 -15.534  1.00  0.470          C  
ATOM   1206  CG1 ILE A  75     -50.797 -22.647 -14.758  1.00  0.470          C  
ATOM   1207  CG2 ILE A  75     -48.302 -22.334 -15.121  1.00  0.470          C  
ATOM   1208  CD1 ILE A  75     -50.792 -22.958 -13.327  1.00  0.470          C  
ATOM   1209  H   ILE A  75     -51.000 -24.745 -17.362  1.00  0.420          H  
ATOM   1210  HA  ILE A  75     -50.105 -21.881 -17.154  1.00  0.400          H  
ATOM   1211  HB  ILE A  75     -49.429 -24.163 -15.324  1.00  0.560          H  
ATOM   1212 1HG1 ILE A  75     -50.883 -21.595 -14.851  1.00  0.560          H  
ATOM   1213 2HG1 ILE A  75     -51.660 -23.091 -15.202  1.00  0.560          H  
ATOM   1214 1HG2 ILE A  75     -48.093 -22.469 -14.067  1.00  0.560          H  
ATOM   1215 2HG2 ILE A  75     -47.455 -22.693 -15.680  1.00  0.560          H  
ATOM   1216 3HG2 ILE A  75     -48.448 -21.282 -15.325  1.00  0.560          H  
ATOM   1217 1HD1 ILE A  75     -51.716 -22.591 -12.879  1.00  0.560          H  
ATOM   1218 2HD1 ILE A  75     -50.731 -24.034 -13.207  1.00  0.560          H  
ATOM   1219 3HD1 ILE A  75     -49.953 -22.486 -12.838  1.00  0.560          H  
ATOM   1220  N   PRO A  76     -48.252 -22.485 -18.873  1.00  0.290          N  
ATOM   1221  CA  PRO A  76     -47.253 -22.770 -19.880  1.00  0.270          C  
ATOM   1222  C   PRO A  76     -45.797 -22.594 -19.464  1.00  0.250          C  
ATOM   1223  O   PRO A  76     -45.035 -21.913 -20.137  1.00  0.230          O  
ATOM   1224  CB  PRO A  76     -47.625 -21.767 -20.975  1.00  0.410          C  
ATOM   1225  CG  PRO A  76     -48.144 -20.589 -20.225  1.00  0.410          C  
ATOM   1226  CD  PRO A  76     -48.876 -21.158 -19.033  1.00  0.410          C  
ATOM   1227  HA  PRO A  76     -47.411 -23.796 -20.247  1.00  0.320          H  
ATOM   1228 1HB  PRO A  76     -46.749 -21.533 -21.601  1.00  0.490          H  
ATOM   1229 2HB  PRO A  76     -48.381 -22.207 -21.642  1.00  0.490          H  
ATOM   1230 1HG  PRO A  76     -47.301 -19.936 -19.943  1.00  0.490          H  
ATOM   1231 2HG  PRO A  76     -48.803 -19.993 -20.863  1.00  0.490          H  
ATOM   1232 1HD  PRO A  76     -48.678 -20.518 -18.162  1.00  0.490          H  
ATOM   1233 2HD  PRO A  76     -49.947 -21.237 -19.276  1.00  0.490          H  
ATOM   1234  N   LEU A  77     -45.326 -23.363 -18.501  1.00  0.250          N  
ATOM   1235  CA  LEU A  77     -43.917 -23.243 -18.077  1.00  0.220          C  
ATOM   1236  C   LEU A  77     -43.115 -24.299 -18.798  1.00  0.210          C  
ATOM   1237  O   LEU A  77     -42.309 -25.037 -18.229  1.00  0.210          O  
ATOM   1238  CB  LEU A  77     -43.798 -23.423 -16.541  1.00  0.320          C  
ATOM   1239  CG  LEU A  77     -44.350 -22.325 -15.642  1.00  0.320          C  
ATOM   1240  CD1 LEU A  77     -44.418 -22.820 -14.179  1.00  0.320          C  
ATOM   1241  CD2 LEU A  77     -43.364 -21.152 -15.679  1.00  0.320          C  
ATOM   1242  H   LEU A  77     -45.987 -23.970 -18.012  1.00  0.300          H  
ATOM   1243  HA  LEU A  77     -43.536 -22.265 -18.368  1.00  0.260          H  
ATOM   1244 1HB  LEU A  77     -44.350 -24.302 -16.278  1.00  0.380          H  
ATOM   1245 2HB  LEU A  77     -42.755 -23.581 -16.283  1.00  0.380          H  
ATOM   1246  HG  LEU A  77     -45.325 -22.013 -15.990  1.00  0.380          H  
ATOM   1247 1HD1 LEU A  77     -44.786 -22.018 -13.537  1.00  0.380          H  
ATOM   1248 2HD1 LEU A  77     -45.096 -23.673 -14.119  1.00  0.380          H  
ATOM   1249 3HD1 LEU A  77     -43.428 -23.125 -13.846  1.00  0.380          H  
ATOM   1250 1HD2 LEU A  77     -43.730 -20.352 -15.048  1.00  0.380          H  
ATOM   1251 2HD2 LEU A  77     -42.388 -21.483 -15.319  1.00  0.380          H  
ATOM   1252 3HD2 LEU A  77     -43.248 -20.788 -16.683  1.00  0.380          H  
ATOM   1253  N   GLU A  78     -43.278 -24.246 -20.117  1.00  0.210          N  
ATOM   1254  CA  GLU A  78     -42.734 -25.183 -21.082  1.00  0.200          C  
ATOM   1255  C   GLU A  78     -41.236 -25.215 -21.064  1.00  0.180          C  
ATOM   1256  O   GLU A  78     -40.617 -26.275 -21.166  1.00  0.190          O  
ATOM   1257  CB  GLU A  78     -43.209 -24.815 -22.494  1.00  0.280          C  
ATOM   1258  CG  GLU A  78     -44.711 -25.036 -22.746  1.00  0.280          C  
ATOM   1259  CD  GLU A  78     -45.145 -24.628 -24.137  1.00  0.280          C  
ATOM   1260  OE1 GLU A  78     -44.327 -24.116 -24.859  1.00  0.280          O  
ATOM   1261  OE2 GLU A  78     -46.292 -24.827 -24.475  1.00  0.280          O  
ATOM   1262  H   GLU A  78     -43.895 -23.495 -20.430  1.00  0.250          H  
ATOM   1263  HA  GLU A  78     -43.094 -26.171 -20.847  1.00  0.240          H  
ATOM   1264 1HB  GLU A  78     -42.987 -23.765 -22.687  1.00  0.340          H  
ATOM   1265 2HB  GLU A  78     -42.657 -25.407 -23.226  1.00  0.340          H  
ATOM   1266 1HG  GLU A  78     -44.931 -26.094 -22.606  1.00  0.340          H  
ATOM   1267 2HG  GLU A  78     -45.282 -24.474 -22.008  1.00  0.340          H  
ATOM   1268  N   ASN A  79     -40.639 -24.051 -20.866  1.00  0.150          N  
ATOM   1269  CA  ASN A  79     -39.202 -23.941 -20.892  1.00  0.130          C  
ATOM   1270  C   ASN A  79     -38.558 -23.923 -19.529  1.00  0.130          C  
ATOM   1271  O   ASN A  79     -37.370 -23.629 -19.428  1.00  0.110          O  
ATOM   1272  CB  ASN A  79     -38.806 -22.733 -21.684  1.00  0.190          C  
ATOM   1273  CG  ASN A  79     -39.144 -22.920 -23.103  1.00  0.190          C  
ATOM   1274  OD1 ASN A  79     -38.842 -23.971 -23.709  1.00  0.190          O  
ATOM   1275  ND2 ASN A  79     -39.799 -21.933 -23.666  1.00  0.190          N  
ATOM   1276  H   ASN A  79     -41.200 -23.215 -20.750  1.00  0.180          H  
ATOM   1277  HA  ASN A  79     -38.810 -24.811 -21.406  1.00  0.160          H  
ATOM   1278 1HB  ASN A  79     -39.314 -21.847 -21.292  1.00  0.230          H  
ATOM   1279 2HB  ASN A  79     -37.737 -22.566 -21.596  1.00  0.230          H  
ATOM   1280 1HD2 ASN A  79     -40.075 -21.992 -24.625  1.00  0.230          H  
ATOM   1281 2HD2 ASN A  79     -40.043 -21.109 -23.111  1.00  0.230          H  
ATOM   1282  N   LEU A  80     -39.301 -24.264 -18.477  1.00  0.150          N  
ATOM   1283  CA  LEU A  80     -38.668 -24.295 -17.172  1.00  0.150          C  
ATOM   1284  C   LEU A  80     -37.792 -25.516 -17.133  1.00  0.170          C  
ATOM   1285  O   LEU A  80     -38.285 -26.615 -17.321  1.00  0.220          O  
ATOM   1286  CB  LEU A  80     -39.731 -24.310 -16.054  1.00  0.210          C  
ATOM   1287  CG  LEU A  80     -39.240 -24.450 -14.561  1.00  0.210          C  
ATOM   1288  CD1 LEU A  80     -38.357 -23.294 -14.150  1.00  0.210          C  
ATOM   1289  CD2 LEU A  80     -40.480 -24.477 -13.658  1.00  0.210          C  
ATOM   1290  H   LEU A  80     -40.286 -24.524 -18.576  1.00  0.180          H  
ATOM   1291  HA  LEU A  80     -38.057 -23.413 -17.054  1.00  0.180          H  
ATOM   1292 1HB  LEU A  80     -40.291 -23.379 -16.128  1.00  0.250          H  
ATOM   1293 2HB  LEU A  80     -40.424 -25.133 -16.257  1.00  0.250          H  
ATOM   1294  HG  LEU A  80     -38.673 -25.381 -14.445  1.00  0.250          H  
ATOM   1295 1HD1 LEU A  80     -38.049 -23.425 -13.109  1.00  0.250          H  
ATOM   1296 2HD1 LEU A  80     -37.478 -23.259 -14.767  1.00  0.250          H  
ATOM   1297 3HD1 LEU A  80     -38.911 -22.374 -14.253  1.00  0.250          H  
ATOM   1298 1HD2 LEU A  80     -40.167 -24.585 -12.636  1.00  0.250          H  
ATOM   1299 2HD2 LEU A  80     -41.038 -23.549 -13.773  1.00  0.250          H  
ATOM   1300 3HD2 LEU A  80     -41.110 -25.312 -13.934  1.00  0.250          H  
ATOM   1301  N   GLN A  81     -36.482 -25.326 -16.953  1.00  0.130          N  
ATOM   1302  CA  GLN A  81     -35.530 -26.425 -16.962  1.00  0.160          C  
ATOM   1303  C   GLN A  81     -35.115 -26.831 -15.574  1.00  0.170          C  
ATOM   1304  O   GLN A  81     -35.011 -28.031 -15.256  1.00  0.250          O  
ATOM   1305  CB  GLN A  81     -34.267 -26.038 -17.745  1.00  0.210          C  
ATOM   1306  CG  GLN A  81     -34.471 -25.849 -19.229  1.00  0.210          C  
ATOM   1307  CD  GLN A  81     -33.202 -25.374 -19.935  1.00  0.210          C  
ATOM   1308  OE1 GLN A  81     -32.465 -24.513 -19.435  1.00  0.210          O  
ATOM   1309  NE2 GLN A  81     -32.930 -25.939 -21.106  1.00  0.210          N  
ATOM   1310  H   GLN A  81     -36.134 -24.383 -16.808  1.00  0.160          H  
ATOM   1311  HA  GLN A  81     -35.988 -27.267 -17.441  1.00  0.190          H  
ATOM   1312 1HB  GLN A  81     -33.863 -25.108 -17.340  1.00  0.250          H  
ATOM   1313 2HB  GLN A  81     -33.510 -26.810 -17.609  1.00  0.250          H  
ATOM   1314 1HG  GLN A  81     -34.766 -26.809 -19.653  1.00  0.250          H  
ATOM   1315 2HG  GLN A  81     -35.257 -25.113 -19.390  1.00  0.250          H  
ATOM   1316 1HE2 GLN A  81     -32.113 -25.667 -21.615  1.00  0.250          H  
ATOM   1317 2HE2 GLN A  81     -33.540 -26.638 -21.484  1.00  0.250          H  
ATOM   1318  N   ILE A  82     -34.867 -25.821 -14.748  1.00  0.100          N  
ATOM   1319  CA  ILE A  82     -34.363 -26.068 -13.416  1.00  0.120          C  
ATOM   1320  C   ILE A  82     -35.068 -25.324 -12.300  1.00  0.110          C  
ATOM   1321  O   ILE A  82     -35.357 -24.126 -12.397  1.00  0.120          O  
ATOM   1322  CB  ILE A  82     -32.842 -25.754 -13.355  1.00  0.160          C  
ATOM   1323  CG1 ILE A  82     -32.263 -26.096 -11.919  1.00  0.160          C  
ATOM   1324  CG2 ILE A  82     -32.615 -24.301 -13.722  1.00  0.160          C  
ATOM   1325  CD1 ILE A  82     -30.755 -26.145 -11.813  1.00  0.160          C  
ATOM   1326  H   ILE A  82     -35.015 -24.864 -15.080  1.00  0.120          H  
ATOM   1327  HA  ILE A  82     -34.483 -27.125 -13.218  1.00  0.140          H  
ATOM   1328  HB  ILE A  82     -32.322 -26.393 -14.067  1.00  0.190          H  
ATOM   1329 1HG1 ILE A  82     -32.607 -25.345 -11.210  1.00  0.190          H  
ATOM   1330 2HG1 ILE A  82     -32.644 -27.075 -11.612  1.00  0.190          H  
ATOM   1331 1HG2 ILE A  82     -31.573 -24.040 -13.702  1.00  0.190          H  
ATOM   1332 2HG2 ILE A  82     -33.004 -24.104 -14.720  1.00  0.190          H  
ATOM   1333 3HG2 ILE A  82     -33.123 -23.701 -13.020  1.00  0.190          H  
ATOM   1334 1HD1 ILE A  82     -30.479 -26.389 -10.801  1.00  0.190          H  
ATOM   1335 2HD1 ILE A  82     -30.374 -26.908 -12.484  1.00  0.190          H  
ATOM   1336 3HD1 ILE A  82     -30.327 -25.183 -12.072  1.00  0.190          H  
ATOM   1337  N   ILE A  83     -35.300 -26.052 -11.230  1.00  0.100          N  
ATOM   1338  CA  ILE A  83     -35.794 -25.470  -9.999  1.00  0.100          C  
ATOM   1339  C   ILE A  83     -34.660 -25.759  -9.021  1.00  0.100          C  
ATOM   1340  O   ILE A  83     -34.196 -26.896  -8.944  1.00  0.090          O  
ATOM   1341  CB  ILE A  83     -37.130 -26.080  -9.539  1.00  0.140          C  
ATOM   1342  CG1 ILE A  83     -38.220 -25.882 -10.626  1.00  0.140          C  
ATOM   1343  CG2 ILE A  83     -37.553 -25.440  -8.195  1.00  0.140          C  
ATOM   1344  CD1 ILE A  83     -39.516 -26.676 -10.371  1.00  0.140          C  
ATOM   1345  H   ILE A  83     -35.061 -27.052 -11.291  1.00  0.120          H  
ATOM   1346  HA  ILE A  83     -35.907 -24.394 -10.103  1.00  0.120          H  
ATOM   1347  HB  ILE A  83     -37.012 -27.093  -9.414  1.00  0.170          H  
ATOM   1348 1HG1 ILE A  83     -38.447 -24.825 -10.691  1.00  0.170          H  
ATOM   1349 2HG1 ILE A  83     -37.820 -26.202 -11.589  1.00  0.170          H  
ATOM   1350 1HG2 ILE A  83     -38.478 -25.866  -7.841  1.00  0.170          H  
ATOM   1351 2HG2 ILE A  83     -36.791 -25.614  -7.445  1.00  0.170          H  
ATOM   1352 3HG2 ILE A  83     -37.681 -24.360  -8.327  1.00  0.170          H  
ATOM   1353 1HD1 ILE A  83     -40.223 -26.490 -11.176  1.00  0.170          H  
ATOM   1354 2HD1 ILE A  83     -39.292 -27.733 -10.335  1.00  0.170          H  
ATOM   1355 3HD1 ILE A  83     -39.969 -26.379  -9.436  1.00  0.170          H  
ATOM   1356  N   ARG A  84     -34.119 -24.752  -8.373  1.00  0.090          N  
ATOM   1357  CA  ARG A  84     -32.994 -25.027  -7.505  1.00  0.100          C  
ATOM   1358  C   ARG A  84     -33.426 -25.448  -6.111  1.00  0.100          C  
ATOM   1359  O   ARG A  84     -32.695 -26.178  -5.444  1.00  0.100          O  
ATOM   1360  CB  ARG A  84     -32.049 -23.851  -7.454  1.00  0.140          C  
ATOM   1361  CG  ARG A  84     -31.342 -23.610  -8.732  1.00  0.140          C  
ATOM   1362  CD  ARG A  84     -30.401 -22.476  -8.671  1.00  0.140          C  
ATOM   1363  NE  ARG A  84     -29.735 -22.368  -9.921  1.00  0.140          N  
ATOM   1364  CZ  ARG A  84     -28.670 -23.112 -10.255  1.00  0.140          C  
ATOM   1365  NH1 ARG A  84     -28.172 -23.955  -9.356  1.00  0.140          N  
ATOM   1366  NH2 ARG A  84     -28.177 -22.973 -11.459  1.00  0.140          N  
ATOM   1367  H   ARG A  84     -34.502 -23.810  -8.477  1.00  0.110          H  
ATOM   1368  HA  ARG A  84     -32.429 -25.848  -7.941  1.00  0.120          H  
ATOM   1369 1HB  ARG A  84     -32.564 -22.990  -7.233  1.00  0.160          H  
ATOM   1370 2HB  ARG A  84     -31.309 -24.002  -6.668  1.00  0.160          H  
ATOM   1371 1HG  ARG A  84     -30.829 -24.501  -9.044  1.00  0.160          H  
ATOM   1372 2HG  ARG A  84     -32.089 -23.360  -9.490  1.00  0.160          H  
ATOM   1373 1HD  ARG A  84     -30.947 -21.554  -8.508  1.00  0.160          H  
ATOM   1374 2HD  ARG A  84     -29.674 -22.601  -7.874  1.00  0.160          H  
ATOM   1375  HE  ARG A  84     -30.099 -21.713 -10.634  1.00  0.160          H  
ATOM   1376 1HH1 ARG A  84     -28.584 -23.992  -8.445  1.00  0.160          H  
ATOM   1377 2HH1 ARG A  84     -27.355 -24.560  -9.517  1.00  0.160          H  
ATOM   1378 1HH2 ARG A  84     -28.621 -22.277 -12.078  1.00  0.160          H  
ATOM   1379 2HH2 ARG A  84     -27.385 -23.548 -11.772  1.00  0.160          H  
ATOM   1380  N   GLY A  85     -34.596 -25.001  -5.647  1.00  0.110          N  
ATOM   1381  CA  GLY A  85     -35.015 -25.374  -4.307  1.00  0.120          C  
ATOM   1382  C   GLY A  85     -34.222 -24.667  -3.213  1.00  0.100          C  
ATOM   1383  O   GLY A  85     -34.039 -25.207  -2.131  1.00  0.120          O  
ATOM   1384  H   GLY A  85     -35.222 -24.403  -6.196  1.00  0.130          H  
ATOM   1385 1HA  GLY A  85     -36.076 -25.138  -4.191  1.00  0.140          H  
ATOM   1386 2HA  GLY A  85     -34.921 -26.449  -4.186  1.00  0.140          H  
ATOM   1387  N   ASN A  86     -33.746 -23.444  -3.459  1.00  0.070          N  
ATOM   1388  CA  ASN A  86     -32.960 -22.737  -2.438  1.00  0.060          C  
ATOM   1389  C   ASN A  86     -33.794 -22.463  -1.177  1.00  0.070          C  
ATOM   1390  O   ASN A  86     -33.263 -22.247  -0.085  1.00  0.050          O  
ATOM   1391  CB  ASN A  86     -32.411 -21.422  -2.972  1.00  0.090          C  
ATOM   1392  CG  ASN A  86     -31.286 -21.588  -3.970  1.00  0.090          C  
ATOM   1393  OD1 ASN A  86     -30.704 -22.665  -4.145  1.00  0.090          O  
ATOM   1394  ND2 ASN A  86     -30.942 -20.505  -4.612  1.00  0.090          N  
ATOM   1395  H   ASN A  86     -33.919 -23.003  -4.368  1.00  0.080          H  
ATOM   1396  HA  ASN A  86     -32.125 -23.374  -2.144  1.00  0.070          H  
ATOM   1397 1HB  ASN A  86     -33.221 -20.868  -3.452  1.00  0.110          H  
ATOM   1398 2HB  ASN A  86     -32.056 -20.818  -2.139  1.00  0.110          H  
ATOM   1399 1HD2 ASN A  86     -30.188 -20.528  -5.268  1.00  0.110          H  
ATOM   1400 2HD2 ASN A  86     -31.421 -19.644  -4.432  1.00  0.110          H  
ATOM   1401  N   MET A  87     -35.099 -22.411  -1.370  1.00  0.090          N  
ATOM   1402  CA  MET A  87     -36.107 -22.159  -0.360  1.00  0.100          C  
ATOM   1403  C   MET A  87     -37.154 -23.239  -0.512  1.00  0.100          C  
ATOM   1404  O   MET A  87     -37.292 -23.798  -1.601  1.00  0.210          O  
ATOM   1405  CB  MET A  87     -36.710 -20.772  -0.526  1.00  0.140          C  
ATOM   1406  CG  MET A  87     -35.713 -19.635  -0.338  1.00  0.140          C  
ATOM   1407  SD  MET A  87     -36.462 -18.005  -0.507  1.00  0.140          S  
ATOM   1408  CE  MET A  87     -36.606 -17.806  -2.268  1.00  0.140          C  
ATOM   1409  H   MET A  87     -35.397 -22.632  -2.303  1.00  0.110          H  
ATOM   1410  HA  MET A  87     -35.663 -22.254   0.631  1.00  0.120          H  
ATOM   1411 1HB  MET A  87     -37.146 -20.690  -1.518  1.00  0.160          H  
ATOM   1412 2HB  MET A  87     -37.516 -20.637   0.196  1.00  0.160          H  
ATOM   1413 1HG  MET A  87     -35.255 -19.713   0.647  1.00  0.160          H  
ATOM   1414 2HG  MET A  87     -34.924 -19.726  -1.083  1.00  0.160          H  
ATOM   1415 1HE  MET A  87     -37.074 -16.847  -2.466  1.00  0.160          H  
ATOM   1416 2HE  MET A  87     -35.614 -17.838  -2.726  1.00  0.160          H  
ATOM   1417 3HE  MET A  87     -37.209 -18.581  -2.679  1.00  0.160          H  
ATOM   1418  N   TYR A  88     -37.875 -23.555   0.562  1.00  0.130          N  
ATOM   1419  CA  TYR A  88     -38.862 -24.617   0.449  1.00  0.110          C  
ATOM   1420  C   TYR A  88     -40.224 -24.210   0.964  1.00  0.200          C  
ATOM   1421  O   TYR A  88     -40.344 -23.437   1.917  1.00  0.270          O  
ATOM   1422  CB  TYR A  88     -38.409 -25.821   1.248  1.00  0.160          C  
ATOM   1423  CG  TYR A  88     -37.051 -26.263   0.910  1.00  0.160          C  
ATOM   1424  CD1 TYR A  88     -36.026 -25.888   1.757  1.00  0.160          C  
ATOM   1425  CD2 TYR A  88     -36.784 -26.976  -0.237  1.00  0.160          C  
ATOM   1426  CE1 TYR A  88     -34.739 -26.238   1.486  1.00  0.160          C  
ATOM   1427  CE2 TYR A  88     -35.475 -27.315  -0.509  1.00  0.160          C  
ATOM   1428  CZ  TYR A  88     -34.460 -26.955   0.354  1.00  0.160          C  
ATOM   1429  OH  TYR A  88     -33.156 -27.302   0.086  1.00  0.160          O  
ATOM   1430  H   TYR A  88     -37.734 -23.074   1.438  1.00  0.160          H  
ATOM   1431  HA  TYR A  88     -38.973 -24.891  -0.600  1.00  0.130          H  
ATOM   1432 1HB  TYR A  88     -38.451 -25.601   2.313  1.00  0.190          H  
ATOM   1433 2HB  TYR A  88     -39.083 -26.628   1.055  1.00  0.190          H  
ATOM   1434  HD1 TYR A  88     -36.249 -25.311   2.653  1.00  0.190          H  
ATOM   1435  HD2 TYR A  88     -37.588 -27.253  -0.920  1.00  0.190          H  
ATOM   1436  HE1 TYR A  88     -33.938 -25.943   2.161  1.00  0.190          H  
ATOM   1437  HE2 TYR A  88     -35.233 -27.854  -1.403  1.00  0.190          H  
ATOM   1438  HH  TYR A  88     -32.586 -26.956   0.777  1.00  0.190          H  
ATOM   1439  N   TYR A  89     -41.241 -24.802   0.374  1.00  0.240          N  
ATOM   1440  CA  TYR A  89     -42.623 -24.622   0.788  1.00  0.420          C  
ATOM   1441  C   TYR A  89     -43.019 -25.619   1.838  1.00  0.320          C  
ATOM   1442  O   TYR A  89     -42.711 -26.815   1.751  1.00  0.270          O  
ATOM   1443  CB  TYR A  89     -43.492 -24.728  -0.394  1.00  0.520          C  
ATOM   1444  CG  TYR A  89     -44.965 -24.548  -0.228  1.00  0.520          C  
ATOM   1445  CD1 TYR A  89     -45.501 -23.265  -0.117  1.00  0.520          C  
ATOM   1446  CD2 TYR A  89     -45.789 -25.651  -0.240  1.00  0.520          C  
ATOM   1447  CE1 TYR A  89     -46.862 -23.098  -0.016  1.00  0.520          C  
ATOM   1448  CE2 TYR A  89     -47.145 -25.481  -0.136  1.00  0.520          C  
ATOM   1449  CZ  TYR A  89     -47.684 -24.215  -0.028  1.00  0.520          C  
ATOM   1450  OH  TYR A  89     -49.038 -24.054   0.071  1.00  0.520          O  
ATOM   1451  H   TYR A  89     -41.014 -25.400  -0.428  1.00  0.290          H  
ATOM   1452  HA  TYR A  89     -42.729 -23.625   1.214  1.00  0.500          H  
ATOM   1453 1HB  TYR A  89     -43.149 -23.969  -1.009  1.00  0.620          H  
ATOM   1454 2HB  TYR A  89     -43.311 -25.667  -0.881  1.00  0.620          H  
ATOM   1455  HD1 TYR A  89     -44.845 -22.395  -0.122  1.00  0.620          H  
ATOM   1456  HD2 TYR A  89     -45.367 -26.652  -0.331  1.00  0.620          H  
ATOM   1457  HE1 TYR A  89     -47.291 -22.098   0.064  1.00  0.620          H  
ATOM   1458  HE2 TYR A  89     -47.797 -26.347  -0.137  1.00  0.620          H  
ATOM   1459  HH  TYR A  89     -49.452 -24.918   0.188  1.00  0.620          H  
ATOM   1460  N   GLU A  90     -43.652 -25.119   2.896  1.00  0.330          N  
ATOM   1461  CA  GLU A  90     -44.056 -25.955   4.026  1.00  0.300          C  
ATOM   1462  C   GLU A  90     -42.851 -26.755   4.515  1.00  0.280          C  
ATOM   1463  O   GLU A  90     -42.950 -27.929   4.868  1.00  0.290          O  
ATOM   1464  CB  GLU A  90     -45.256 -26.850   3.666  1.00  0.430          C  
ATOM   1465  CG  GLU A  90     -46.538 -26.059   3.356  1.00  0.430          C  
ATOM   1466  CD  GLU A  90     -47.762 -26.928   3.019  1.00  0.430          C  
ATOM   1467  OE1 GLU A  90     -47.629 -28.130   2.964  1.00  0.430          O  
ATOM   1468  OE2 GLU A  90     -48.823 -26.379   2.831  1.00  0.430          O  
ATOM   1469  H   GLU A  90     -43.865 -24.131   2.907  1.00  0.400          H  
ATOM   1470  HA  GLU A  90     -44.371 -25.304   4.841  1.00  0.360          H  
ATOM   1471 1HB  GLU A  90     -45.015 -27.461   2.794  1.00  0.520          H  
ATOM   1472 2HB  GLU A  90     -45.468 -27.528   4.491  1.00  0.520          H  
ATOM   1473 1HG  GLU A  90     -46.780 -25.467   4.235  1.00  0.520          H  
ATOM   1474 2HG  GLU A  90     -46.340 -25.370   2.557  1.00  0.520          H  
ATOM   1475  N   ASN A  91     -41.706 -26.069   4.518  1.00  0.270          N  
ATOM   1476  CA  ASN A  91     -40.394 -26.537   4.932  1.00  0.270          C  
ATOM   1477  C   ASN A  91     -39.788 -27.714   4.146  1.00  0.250          C  
ATOM   1478  O   ASN A  91     -38.733 -28.210   4.550  1.00  0.230          O  
ATOM   1479  CB  ASN A  91     -40.431 -26.891   6.407  1.00  0.380          C  
ATOM   1480  CG  ASN A  91     -40.808 -25.721   7.265  1.00  0.380          C  
ATOM   1481  OD1 ASN A  91     -40.357 -24.588   7.051  1.00  0.380          O  
ATOM   1482  ND2 ASN A  91     -41.639 -25.973   8.244  1.00  0.380          N  
ATOM   1483  H   ASN A  91     -41.761 -25.098   4.236  1.00  0.320          H  
ATOM   1484  HA  ASN A  91     -39.703 -25.700   4.805  1.00  0.320          H  
ATOM   1485 1HB  ASN A  91     -41.134 -27.703   6.579  1.00  0.450          H  
ATOM   1486 2HB  ASN A  91     -39.450 -27.245   6.717  1.00  0.450          H  
ATOM   1487 1HD2 ASN A  91     -41.932 -25.237   8.855  1.00  0.450          H  
ATOM   1488 2HD2 ASN A  91     -41.982 -26.903   8.382  1.00  0.450          H  
ATOM   1489  N   SER A  92     -40.397 -28.171   3.043  1.00  0.240          N  
ATOM   1490  CA  SER A  92     -39.758 -29.263   2.295  1.00  0.230          C  
ATOM   1491  C   SER A  92     -39.947 -29.289   0.776  1.00  0.260          C  
ATOM   1492  O   SER A  92     -39.159 -29.940   0.082  1.00  0.410          O  
ATOM   1493  CB  SER A  92     -40.205 -30.609   2.829  1.00  0.330          C  
ATOM   1494  OG  SER A  92     -41.568 -30.804   2.628  1.00  0.330          O  
ATOM   1495  H   SER A  92     -41.274 -27.760   2.723  1.00  0.290          H  
ATOM   1496  HA  SER A  92     -38.685 -29.182   2.472  1.00  0.280          H  
ATOM   1497 1HB  SER A  92     -39.647 -31.400   2.328  1.00  0.390          H  
ATOM   1498 2HB  SER A  92     -39.980 -30.671   3.892  1.00  0.390          H  
ATOM   1499  HG  SER A  92     -41.761 -31.693   2.932  1.00  0.390          H  
ATOM   1500  N   TYR A  93     -40.923 -28.576   0.225  1.00  0.240          N  
ATOM   1501  CA  TYR A  93     -41.175 -28.754  -1.198  1.00  0.240          C  
ATOM   1502  C   TYR A  93     -40.487 -27.739  -2.093  1.00  0.240          C  
ATOM   1503  O   TYR A  93     -40.450 -26.541  -1.813  1.00  0.370          O  
ATOM   1504  CB  TYR A  93     -42.691 -28.797  -1.440  1.00  0.340          C  
ATOM   1505  CG  TYR A  93     -43.256 -30.024  -0.788  1.00  0.340          C  
ATOM   1506  CD1 TYR A  93     -43.801 -29.954   0.478  1.00  0.340          C  
ATOM   1507  CD2 TYR A  93     -43.162 -31.227  -1.419  1.00  0.340          C  
ATOM   1508  CE1 TYR A  93     -44.242 -31.107   1.099  1.00  0.340          C  
ATOM   1509  CE2 TYR A  93     -43.580 -32.384  -0.796  1.00  0.340          C  
ATOM   1510  CZ  TYR A  93     -44.119 -32.330   0.454  1.00  0.340          C  
ATOM   1511  OH  TYR A  93     -44.548 -33.481   1.080  1.00  0.340          O  
ATOM   1512  H   TYR A  93     -41.549 -28.013   0.800  1.00  0.290          H  
ATOM   1513  HA  TYR A  93     -40.796 -29.728  -1.481  1.00  0.290          H  
ATOM   1514 1HB  TYR A  93     -43.170 -27.926  -1.013  1.00  0.400          H  
ATOM   1515 2HB  TYR A  93     -42.906 -28.829  -2.510  1.00  0.400          H  
ATOM   1516  HD1 TYR A  93     -43.872 -28.995   0.998  1.00  0.400          H  
ATOM   1517  HD2 TYR A  93     -42.739 -31.271  -2.405  1.00  0.400          H  
ATOM   1518  HE1 TYR A  93     -44.668 -31.052   2.101  1.00  0.400          H  
ATOM   1519  HE2 TYR A  93     -43.482 -33.345  -1.311  1.00  0.400          H  
ATOM   1520  HH  TYR A  93     -44.497 -34.228   0.467  1.00  0.400          H  
ATOM   1521  N   ALA A  94     -39.953 -28.251  -3.207  1.00  0.140          N  
ATOM   1522  CA  ALA A  94     -39.333 -27.481  -4.275  1.00  0.170          C  
ATOM   1523  C   ALA A  94     -40.355 -27.220  -5.371  1.00  0.250          C  
ATOM   1524  O   ALA A  94     -40.290 -26.201  -6.060  1.00  0.310          O  
ATOM   1525  CB  ALA A  94     -38.156 -28.201  -4.822  1.00  0.230          C  
ATOM   1526  H   ALA A  94     -40.018 -29.256  -3.338  1.00  0.170          H  
ATOM   1527  HA  ALA A  94     -39.005 -26.524  -3.870  1.00  0.200          H  
ATOM   1528 1HB  ALA A  94     -37.697 -27.610  -5.607  1.00  0.270          H  
ATOM   1529 2HB  ALA A  94     -37.475 -28.341  -4.037  1.00  0.270          H  
ATOM   1530 3HB  ALA A  94     -38.484 -29.161  -5.207  1.00  0.270          H  
ATOM   1531  N   LEU A  95     -41.286 -28.154  -5.523  1.00  0.230          N  
ATOM   1532  CA  LEU A  95     -42.351 -28.034  -6.506  1.00  0.250          C  
ATOM   1533  C   LEU A  95     -43.642 -28.628  -5.989  1.00  0.230          C  
ATOM   1534  O   LEU A  95     -43.683 -29.807  -5.623  1.00  0.270          O  
ATOM   1535  CB  LEU A  95     -41.958 -28.738  -7.826  1.00  0.340          C  
ATOM   1536  CG  LEU A  95     -43.079 -28.847  -8.968  1.00  0.340          C  
ATOM   1537  CD1 LEU A  95     -43.498 -27.473  -9.491  1.00  0.340          C  
ATOM   1538  CD2 LEU A  95     -42.528 -29.691 -10.118  1.00  0.340          C  
ATOM   1539  H   LEU A  95     -41.236 -28.996  -4.947  1.00  0.280          H  
ATOM   1540  HA  LEU A  95     -42.520 -26.975  -6.701  1.00  0.300          H  
ATOM   1541 1HB  LEU A  95     -41.116 -28.200  -8.247  1.00  0.410          H  
ATOM   1542 2HB  LEU A  95     -41.626 -29.747  -7.586  1.00  0.410          H  
ATOM   1543  HG  LEU A  95     -43.968 -29.335  -8.551  1.00  0.410          H  
ATOM   1544 1HD1 LEU A  95     -44.265 -27.593 -10.254  1.00  0.410          H  
ATOM   1545 2HD1 LEU A  95     -43.902 -26.864  -8.682  1.00  0.410          H  
ATOM   1546 3HD1 LEU A  95     -42.636 -26.980  -9.923  1.00  0.410          H  
ATOM   1547 1HD2 LEU A  95     -43.289 -29.797 -10.890  1.00  0.410          H  
ATOM   1548 2HD2 LEU A  95     -41.647 -29.208 -10.541  1.00  0.410          H  
ATOM   1549 3HD2 LEU A  95     -42.255 -30.670  -9.737  1.00  0.410          H  
ATOM   1550  N   ALA A  96     -44.704 -27.839  -5.990  1.00  0.230          N  
ATOM   1551  CA  ALA A  96     -45.977 -28.426  -5.604  1.00  0.300          C  
ATOM   1552  C   ALA A  96     -47.100 -27.739  -6.321  1.00  0.340          C  
ATOM   1553  O   ALA A  96     -47.096 -26.515  -6.523  1.00  0.290          O  
ATOM   1554  CB  ALA A  96     -46.228 -28.401  -4.098  1.00  0.390          C  
ATOM   1555  H   ALA A  96     -44.611 -26.856  -6.286  1.00  0.280          H  
ATOM   1556  HA  ALA A  96     -45.959 -29.462  -5.928  1.00  0.360          H  
ATOM   1557 1HB  ALA A  96     -47.173 -28.904  -3.898  1.00  0.470          H  
ATOM   1558 2HB  ALA A  96     -45.424 -28.922  -3.583  1.00  0.470          H  
ATOM   1559 3HB  ALA A  96     -46.295 -27.425  -3.759  1.00  0.470          H  
ATOM   1560  N   VAL A  97     -48.055 -28.565  -6.710  1.00  0.450          N  
ATOM   1561  CA  VAL A  97     -49.230 -28.110  -7.415  1.00  0.500          C  
ATOM   1562  C   VAL A  97     -50.433 -28.523  -6.585  1.00  0.560          C  
ATOM   1563  O   VAL A  97     -50.737 -29.719  -6.481  1.00  0.740          O  
ATOM   1564  CB  VAL A  97     -49.233 -28.748  -8.809  1.00  0.680          C  
ATOM   1565  CG1 VAL A  97     -50.400 -28.273  -9.603  1.00  0.680          C  
ATOM   1566  CG2 VAL A  97     -47.892 -28.451  -9.503  1.00  0.680          C  
ATOM   1567  H   VAL A  97     -47.935 -29.562  -6.474  1.00  0.540          H  
ATOM   1568  HA  VAL A  97     -49.199 -27.036  -7.509  1.00  0.600          H  
ATOM   1569  HB  VAL A  97     -49.343 -29.815  -8.707  1.00  0.820          H  
ATOM   1570 1HG1 VAL A  97     -50.365 -28.737 -10.560  1.00  0.820          H  
ATOM   1571 2HG1 VAL A  97     -51.322 -28.534  -9.101  1.00  0.820          H  
ATOM   1572 3HG1 VAL A  97     -50.344 -27.205  -9.725  1.00  0.820          H  
ATOM   1573 1HG2 VAL A  97     -47.891 -28.912 -10.456  1.00  0.820          H  
ATOM   1574 2HG2 VAL A  97     -47.755 -27.407  -9.615  1.00  0.820          H  
ATOM   1575 3HG2 VAL A  97     -47.067 -28.853  -8.921  1.00  0.820          H  
ATOM   1576  N   LEU A  98     -51.103 -27.540  -5.982  1.00  0.490          N  
ATOM   1577  CA  LEU A  98     -52.137 -27.851  -5.003  1.00  0.530          C  
ATOM   1578  C   LEU A  98     -53.522 -27.208  -5.187  1.00  0.460          C  
ATOM   1579  O   LEU A  98     -53.657 -25.990  -5.369  1.00  0.480          O  
ATOM   1580  CB  LEU A  98     -51.567 -27.424  -3.639  1.00  0.730          C  
ATOM   1581  CG  LEU A  98     -50.175 -28.074  -3.246  1.00  0.730          C  
ATOM   1582  CD1 LEU A  98     -49.650 -27.417  -1.990  1.00  0.730          C  
ATOM   1583  CD2 LEU A  98     -50.309 -29.593  -3.051  1.00  0.730          C  
ATOM   1584  H   LEU A  98     -50.832 -26.574  -6.174  1.00  0.590          H  
ATOM   1585  HA  LEU A  98     -52.298 -28.926  -5.016  1.00  0.640          H  
ATOM   1586 1HB  LEU A  98     -51.440 -26.343  -3.647  1.00  0.870          H  
ATOM   1587 2HB  LEU A  98     -52.293 -27.682  -2.866  1.00  0.870          H  
ATOM   1588  HG  LEU A  98     -49.456 -27.878  -4.033  1.00  0.870          H  
ATOM   1589 1HD1 LEU A  98     -48.681 -27.847  -1.739  1.00  0.870          H  
ATOM   1590 2HD1 LEU A  98     -49.538 -26.342  -2.163  1.00  0.870          H  
ATOM   1591 3HD1 LEU A  98     -50.343 -27.584  -1.166  1.00  0.870          H  
ATOM   1592 1HD2 LEU A  98     -49.346 -29.989  -2.794  1.00  0.870          H  
ATOM   1593 2HD2 LEU A  98     -51.015 -29.797  -2.247  1.00  0.870          H  
ATOM   1594 3HD2 LEU A  98     -50.656 -30.074  -3.959  1.00  0.870          H  
ATOM   1595  N   SER A  99     -54.552 -28.044  -5.051  1.00  0.380          N  
ATOM   1596  CA  SER A  99     -55.968 -27.620  -5.042  1.00  0.330          C  
ATOM   1597  C   SER A  99     -56.393 -26.705  -6.194  1.00  0.380          C  
ATOM   1598  O   SER A  99     -57.235 -25.816  -6.019  1.00  0.380          O  
ATOM   1599  CB  SER A  99     -56.273 -26.934  -3.717  1.00  0.480          C  
ATOM   1600  OG  SER A  99     -56.108 -27.808  -2.621  1.00  0.480          O  
ATOM   1601  H   SER A  99     -54.333 -29.046  -4.950  1.00  0.460          H  
ATOM   1602  HA  SER A  99     -56.587 -28.500  -5.084  1.00  0.400          H  
ATOM   1603 1HB  SER A  99     -55.606 -26.090  -3.597  1.00  0.580          H  
ATOM   1604 2HB  SER A  99     -57.292 -26.549  -3.729  1.00  0.580          H  
ATOM   1605  HG  SER A  99     -56.260 -27.271  -1.836  1.00  0.580          H  
ATOM   1606  N   ASN A 100     -55.919 -26.979  -7.403  1.00  0.440          N  
ATOM   1607  CA  ASN A 100     -56.215 -26.114  -8.541  1.00  0.500          C  
ATOM   1608  C   ASN A 100     -57.537 -26.380  -9.258  1.00  0.500          C  
ATOM   1609  O   ASN A 100     -57.548 -26.752 -10.440  1.00  0.520          O  
ATOM   1610  CB  ASN A 100     -55.057 -26.179  -9.510  1.00  0.680          C  
ATOM   1611  CG  ASN A 100     -53.803 -25.583  -8.931  1.00  0.680          C  
ATOM   1612  OD1 ASN A 100     -53.640 -24.358  -8.853  1.00  0.680          O  
ATOM   1613  ND2 ASN A 100     -52.933 -26.422  -8.461  1.00  0.680          N  
ATOM   1614  H   ASN A 100     -55.283 -27.771  -7.522  1.00  0.530          H  
ATOM   1615  HA  ASN A 100     -56.277 -25.091  -8.169  1.00  0.600          H  
ATOM   1616 1HB  ASN A 100     -54.868 -27.214  -9.796  1.00  0.810          H  
ATOM   1617 2HB  ASN A 100     -55.316 -25.626 -10.410  1.00  0.810          H  
ATOM   1618 1HD2 ASN A 100     -52.095 -26.078  -8.021  1.00  0.810          H  
ATOM   1619 2HD2 ASN A 100     -53.133 -27.413  -8.474  1.00  0.810          H  
ATOM   1620  N   TYR A 101     -58.649 -26.192  -8.537  1.00  0.490          N  
ATOM   1621  CA  TYR A 101     -59.973 -26.344  -9.149  1.00  0.470          C  
ATOM   1622  C   TYR A 101     -61.100 -25.619  -8.384  1.00  0.480          C  
ATOM   1623  O   TYR A 101     -60.941 -25.195  -7.235  1.00  0.440          O  
ATOM   1624  CB  TYR A 101     -60.291 -27.828  -9.402  1.00  0.670          C  
ATOM   1625  CG  TYR A 101     -60.465 -28.655  -8.207  1.00  0.670          C  
ATOM   1626  CD1 TYR A 101     -61.729 -28.958  -7.787  1.00  0.670          C  
ATOM   1627  CD2 TYR A 101     -59.389 -29.101  -7.497  1.00  0.670          C  
ATOM   1628  CE1 TYR A 101     -61.909 -29.715  -6.669  1.00  0.670          C  
ATOM   1629  CE2 TYR A 101     -59.600 -29.857  -6.387  1.00  0.670          C  
ATOM   1630  CZ  TYR A 101     -60.849 -30.165  -5.974  1.00  0.670          C  
ATOM   1631  OH  TYR A 101     -61.062 -30.938  -4.848  1.00  0.670          O  
ATOM   1632  H   TYR A 101     -58.530 -25.905  -7.563  1.00  0.590          H  
ATOM   1633  HA  TYR A 101     -59.933 -25.861 -10.116  1.00  0.560          H  
ATOM   1634 1HB  TYR A 101     -61.212 -27.896  -9.981  1.00  0.800          H  
ATOM   1635 2HB  TYR A 101     -59.510 -28.277 -10.010  1.00  0.800          H  
ATOM   1636  HD1 TYR A 101     -62.592 -28.595  -8.346  1.00  0.800          H  
ATOM   1637  HD2 TYR A 101     -58.371 -28.866  -7.809  1.00  0.800          H  
ATOM   1638  HE1 TYR A 101     -62.878 -29.955  -6.327  1.00  0.800          H  
ATOM   1639  HE2 TYR A 101     -58.779 -30.207  -5.838  1.00  0.800          H  
ATOM   1640  HH  TYR A 101     -60.213 -31.234  -4.477  1.00  0.800          H  
ATOM   1641  N   ASP A 102     -62.247 -25.492  -9.062  1.00  0.540          N  
ATOM   1642  CA  ASP A 102     -63.491 -24.883  -8.582  1.00  0.590          C  
ATOM   1643  C   ASP A 102     -64.314 -25.844  -7.725  1.00  0.490          C  
ATOM   1644  O   ASP A 102     -63.812 -26.821  -7.162  1.00  0.410          O  
ATOM   1645  CB  ASP A 102     -64.387 -24.389  -9.734  1.00  0.810          C  
ATOM   1646  CG  ASP A 102     -65.045 -25.518 -10.574  1.00  0.810          C  
ATOM   1647  OD1 ASP A 102     -64.899 -26.687 -10.227  1.00  0.810          O  
ATOM   1648  OD2 ASP A 102     -65.717 -25.201 -11.523  1.00  0.810          O  
ATOM   1649  H   ASP A 102     -62.254 -25.850 -10.018  1.00  0.650          H  
ATOM   1650  HA  ASP A 102     -63.229 -24.022  -7.965  1.00  0.710          H  
ATOM   1651 1HB  ASP A 102     -65.148 -23.710  -9.365  1.00  0.970          H  
ATOM   1652 2HB  ASP A 102     -63.763 -23.809 -10.419  1.00  0.970          H  
ATOM   1653  N   ALA A 103     -65.601 -25.542  -7.557  1.00  0.640          N  
ATOM   1654  CA  ALA A 103     -66.456 -26.334  -6.687  1.00  0.570          C  
ATOM   1655  C   ALA A 103     -66.732 -27.743  -7.242  1.00  0.690          C  
ATOM   1656  O   ALA A 103     -67.806 -28.034  -7.763  1.00  0.680          O  
ATOM   1657  CB  ALA A 103     -67.777 -25.622  -6.470  1.00  0.830          C  
ATOM   1658  H   ALA A 103     -66.000 -24.750  -8.031  1.00  0.770          H  
ATOM   1659  HA  ALA A 103     -65.946 -26.445  -5.730  1.00  0.680          H  
ATOM   1660 1HB  ALA A 103     -68.393 -26.211  -5.789  1.00  0.990          H  
ATOM   1661 2HB  ALA A 103     -67.596 -24.639  -6.040  1.00  0.990          H  
ATOM   1662 3HB  ALA A 103     -68.289 -25.515  -7.424  1.00  0.990          H  
ATOM   1663  N   ASN A 104     -65.744 -28.613  -7.005  1.00  1.510          N  
ATOM   1664  CA  ASN A 104     -65.606 -30.039  -7.343  1.00  2.000          C  
ATOM   1665  C   ASN A 104     -65.261 -30.491  -8.773  1.00  1.480          C  
ATOM   1666  O   ASN A 104     -65.190 -31.713  -8.980  1.00  1.940          O  
ATOM   1667  CB  ASN A 104     -66.888 -30.750  -6.946  1.00  2.600          C  
ATOM   1668  CG  ASN A 104     -67.229 -30.557  -5.496  1.00  2.600          C  
ATOM   1669  OD1 ASN A 104     -66.381 -30.679  -4.603  1.00  2.600          O  
ATOM   1670  ND2 ASN A 104     -68.474 -30.244  -5.241  1.00  2.600          N  
ATOM   1671  H   ASN A 104     -64.940 -28.154  -6.575  1.00  1.810          H  
ATOM   1672  HA  ASN A 104     -64.830 -30.436  -6.707  1.00  2.400          H  
ATOM   1673 1HB  ASN A 104     -67.718 -30.431  -7.568  1.00  3.120          H  
ATOM   1674 2HB  ASN A 104     -66.764 -31.817  -7.119  1.00  3.120          H  
ATOM   1675 1HD2 ASN A 104     -68.772 -30.098  -4.298  1.00  3.120          H  
ATOM   1676 2HD2 ASN A 104     -69.128 -30.145  -5.994  1.00  3.120          H  
ATOM   1677  N   LYS A 105     -65.010 -29.600  -9.758  1.00  0.840          N  
ATOM   1678  CA  LYS A 105     -64.651 -30.189 -11.043  1.00  1.010          C  
ATOM   1679  C   LYS A 105     -63.602 -29.518 -11.937  1.00  0.750          C  
ATOM   1680  O   LYS A 105     -62.769 -30.215 -12.524  1.00  0.690          O  
ATOM   1681  CB  LYS A 105     -65.926 -30.378 -11.875  1.00  1.350          C  
ATOM   1682  CG  LYS A 105     -65.714 -31.061 -13.242  1.00  1.350          C  
ATOM   1683  CD  LYS A 105     -67.040 -31.322 -13.950  1.00  1.350          C  
ATOM   1684  CE  LYS A 105     -66.822 -31.984 -15.308  1.00  1.350          C  
ATOM   1685  NZ  LYS A 105     -68.111 -32.258 -16.011  1.00  1.350          N  
ATOM   1686  H   LYS A 105     -65.055 -28.573  -9.669  1.00  1.010          H  
ATOM   1687  HA  LYS A 105     -64.252 -31.179 -10.837  1.00  1.210          H  
ATOM   1688 1HB  LYS A 105     -66.638 -30.976 -11.307  1.00  1.620          H  
ATOM   1689 2HB  LYS A 105     -66.385 -29.404 -12.051  1.00  1.620          H  
ATOM   1690 1HG  LYS A 105     -65.103 -30.423 -13.885  1.00  1.620          H  
ATOM   1691 2HG  LYS A 105     -65.188 -32.005 -13.096  1.00  1.620          H  
ATOM   1692 1HD  LYS A 105     -67.660 -31.972 -13.329  1.00  1.620          H  
ATOM   1693 2HD  LYS A 105     -67.565 -30.378 -14.096  1.00  1.620          H  
ATOM   1694 1HE  LYS A 105     -66.214 -31.327 -15.928  1.00  1.620          H  
ATOM   1695 2HE  LYS A 105     -66.292 -32.925 -15.164  1.00  1.620          H  
ATOM   1696 1HZ  LYS A 105     -67.923 -32.695 -16.903  1.00  1.620          H  
ATOM   1697 2HZ  LYS A 105     -68.680 -32.877 -15.449  1.00  1.620          H  
ATOM   1698 3HZ  LYS A 105     -68.608 -31.392 -16.161  1.00  1.620          H  
ATOM   1699  N   THR A 106     -63.702 -28.214 -12.131  1.00  0.710          N  
ATOM   1700  CA  THR A 106     -62.953 -27.542 -13.202  1.00  0.650          C  
ATOM   1701  C   THR A 106     -61.743 -26.760 -12.747  1.00  0.620          C  
ATOM   1702  O   THR A 106     -61.776 -26.024 -11.761  1.00  0.620          O  
ATOM   1703  CB  THR A 106     -63.889 -26.621 -14.027  1.00  0.930          C  
ATOM   1704  OG1 THR A 106     -64.924 -27.416 -14.610  1.00  0.930          O  
ATOM   1705  CG2 THR A 106     -63.135 -25.913 -15.154  1.00  0.930          C  
ATOM   1706  H   THR A 106     -64.355 -27.677 -11.556  1.00  0.850          H  
ATOM   1707  HA  THR A 106     -62.596 -28.315 -13.883  1.00  0.780          H  
ATOM   1708  HB  THR A 106     -64.332 -25.877 -13.380  1.00  1.120          H  
ATOM   1709  HG1 THR A 106     -65.543 -27.653 -13.913  1.00  1.120          H  
ATOM   1710 1HG2 THR A 106     -63.835 -25.300 -15.709  1.00  1.120          H  
ATOM   1711 2HG2 THR A 106     -62.349 -25.275 -14.757  1.00  1.120          H  
ATOM   1712 3HG2 THR A 106     -62.697 -26.653 -15.821  1.00  1.120          H  
ATOM   1713  N   GLY A 107     -60.646 -26.922 -13.470  1.00  0.600          N  
ATOM   1714  CA  GLY A 107     -59.438 -26.231 -13.104  1.00  0.580          C  
ATOM   1715  C   GLY A 107     -58.278 -26.544 -14.012  1.00  0.550          C  
ATOM   1716  O   GLY A 107     -58.438 -26.747 -15.216  1.00  0.550          O  
ATOM   1717  H   GLY A 107     -60.653 -27.531 -14.276  1.00  0.720          H  
ATOM   1718 1HA  GLY A 107     -59.632 -25.165 -13.124  1.00  0.700          H  
ATOM   1719 2HA  GLY A 107     -59.175 -26.496 -12.095  1.00  0.700          H  
ATOM   1720  N   LEU A 108     -57.092 -26.541 -13.435  1.00  0.540          N  
ATOM   1721  CA  LEU A 108     -55.896 -26.721 -14.234  1.00  0.520          C  
ATOM   1722  C   LEU A 108     -55.884 -28.078 -14.918  1.00  0.520          C  
ATOM   1723  O   LEU A 108     -55.862 -29.105 -14.252  1.00  0.560          O  
ATOM   1724  CB  LEU A 108     -54.672 -26.575 -13.313  1.00  0.740          C  
ATOM   1725  CG  LEU A 108     -53.283 -26.623 -13.950  1.00  0.740          C  
ATOM   1726  CD1 LEU A 108     -53.086 -25.432 -14.821  1.00  0.740          C  
ATOM   1727  CD2 LEU A 108     -52.210 -26.679 -12.828  1.00  0.740          C  
ATOM   1728  H   LEU A 108     -57.046 -26.435 -12.415  1.00  0.650          H  
ATOM   1729  HA  LEU A 108     -55.886 -25.963 -15.005  1.00  0.620          H  
ATOM   1730 1HB  LEU A 108     -54.757 -25.616 -12.805  1.00  0.880          H  
ATOM   1731 2HB  LEU A 108     -54.720 -27.364 -12.561  1.00  0.880          H  
ATOM   1732  HG  LEU A 108     -53.208 -27.485 -14.585  1.00  0.880          H  
ATOM   1733 1HD1 LEU A 108     -52.096 -25.482 -15.272  1.00  0.880          H  
ATOM   1734 2HD1 LEU A 108     -53.824 -25.403 -15.609  1.00  0.880          H  
ATOM   1735 3HD1 LEU A 108     -53.177 -24.534 -14.219  1.00  0.880          H  
ATOM   1736 1HD2 LEU A 108     -51.212 -26.717 -13.274  1.00  0.880          H  
ATOM   1737 2HD2 LEU A 108     -52.293 -25.792 -12.200  1.00  0.880          H  
ATOM   1738 3HD2 LEU A 108     -52.367 -27.566 -12.216  1.00  0.880          H  
ATOM   1739  N   LYS A 109     -55.802 -28.075 -16.250  1.00  0.490          N  
ATOM   1740  CA  LYS A 109     -55.798 -29.294 -17.043  1.00  0.490          C  
ATOM   1741  C   LYS A 109     -54.388 -29.616 -17.492  1.00  0.470          C  
ATOM   1742  O   LYS A 109     -53.954 -30.775 -17.506  1.00  0.470          O  
ATOM   1743  CB  LYS A 109     -56.665 -29.122 -18.303  1.00  0.690          C  
ATOM   1744  CG  LYS A 109     -58.182 -28.839 -18.088  1.00  0.690          C  
ATOM   1745  CD  LYS A 109     -58.887 -29.954 -17.334  1.00  0.690          C  
ATOM   1746  CE  LYS A 109     -59.015 -31.254 -18.150  1.00  0.690          C  
ATOM   1747  NZ  LYS A 109     -59.560 -32.332 -17.322  1.00  0.690          N  
ATOM   1748  H   LYS A 109     -55.778 -27.184 -16.743  1.00  0.590          H  
ATOM   1749  HA  LYS A 109     -56.158 -30.119 -16.439  1.00  0.590          H  
ATOM   1750 1HB  LYS A 109     -56.280 -28.267 -18.863  1.00  0.820          H  
ATOM   1751 2HB  LYS A 109     -56.541 -29.986 -18.945  1.00  0.820          H  
ATOM   1752 1HG  LYS A 109     -58.285 -27.916 -17.513  1.00  0.820          H  
ATOM   1753 2HG  LYS A 109     -58.665 -28.697 -19.052  1.00  0.820          H  
ATOM   1754 1HD  LYS A 109     -58.380 -30.143 -16.413  1.00  0.820          H  
ATOM   1755 2HD  LYS A 109     -59.890 -29.613 -17.086  1.00  0.820          H  
ATOM   1756 1HE  LYS A 109     -59.675 -31.086 -18.998  1.00  0.820          H  
ATOM   1757 2HE  LYS A 109     -58.043 -31.573 -18.509  1.00  0.820          H  
ATOM   1758 1HZ  LYS A 109     -59.634 -33.189 -17.854  1.00  0.820          H  
ATOM   1759 2HZ  LYS A 109     -58.872 -32.444 -16.542  1.00  0.820          H  
ATOM   1760 3HZ  LYS A 109     -60.463 -32.085 -16.958  1.00  0.820          H  
ATOM   1761  N   GLU A 110     -53.645 -28.578 -17.861  1.00  0.440          N  
ATOM   1762  CA  GLU A 110     -52.311 -28.819 -18.372  1.00  0.420          C  
ATOM   1763  C   GLU A 110     -51.231 -27.994 -17.702  1.00  0.400          C  
ATOM   1764  O   GLU A 110     -51.361 -26.780 -17.499  1.00  0.390          O  
ATOM   1765  CB  GLU A 110     -52.260 -28.586 -19.889  1.00  0.600          C  
ATOM   1766  CG  GLU A 110     -53.086 -29.566 -20.740  1.00  0.600          C  
ATOM   1767  CD  GLU A 110     -52.952 -29.312 -22.248  1.00  0.600          C  
ATOM   1768  OE1 GLU A 110     -52.347 -28.319 -22.611  1.00  0.600          O  
ATOM   1769  OE2 GLU A 110     -53.433 -30.113 -23.015  1.00  0.600          O  
ATOM   1770  H   GLU A 110     -54.039 -27.634 -17.819  1.00  0.530          H  
ATOM   1771  HA  GLU A 110     -52.061 -29.865 -18.197  1.00  0.500          H  
ATOM   1772 1HB  GLU A 110     -52.637 -27.596 -20.099  1.00  0.720          H  
ATOM   1773 2HB  GLU A 110     -51.231 -28.632 -20.236  1.00  0.720          H  
ATOM   1774 1HG  GLU A 110     -52.768 -30.584 -20.514  1.00  0.720          H  
ATOM   1775 2HG  GLU A 110     -54.134 -29.473 -20.458  1.00  0.720          H  
ATOM   1776  N   LEU A 111     -50.137 -28.690 -17.454  1.00  0.380          N  
ATOM   1777  CA  LEU A 111     -48.912 -28.168 -16.888  1.00  0.350          C  
ATOM   1778  C   LEU A 111     -47.724 -28.710 -17.700  1.00  0.320          C  
ATOM   1779  O   LEU A 111     -46.884 -29.454 -17.181  1.00  0.320          O  
ATOM   1780  CB  LEU A 111     -48.859 -28.577 -15.411  1.00  0.500          C  
ATOM   1781  CG  LEU A 111     -47.716 -28.051 -14.564  1.00  0.500          C  
ATOM   1782  CD1 LEU A 111     -47.687 -26.516 -14.561  1.00  0.500          C  
ATOM   1783  CD2 LEU A 111     -47.908 -28.581 -13.155  1.00  0.500          C  
ATOM   1784  H   LEU A 111     -50.182 -29.682 -17.670  1.00  0.460          H  
ATOM   1785  HA  LEU A 111     -48.941 -27.084 -16.954  1.00  0.420          H  
ATOM   1786 1HB  LEU A 111     -49.784 -28.246 -14.944  1.00  0.600          H  
ATOM   1787 2HB  LEU A 111     -48.829 -29.667 -15.361  1.00  0.600          H  
ATOM   1788  HG  LEU A 111     -46.780 -28.406 -14.958  1.00  0.600          H  
ATOM   1789 1HD1 LEU A 111     -46.860 -26.188 -13.944  1.00  0.600          H  
ATOM   1790 2HD1 LEU A 111     -47.537 -26.123 -15.565  1.00  0.600          H  
ATOM   1791 3HD1 LEU A 111     -48.624 -26.136 -14.160  1.00  0.600          H  
ATOM   1792 1HD2 LEU A 111     -47.089 -28.227 -12.530  1.00  0.600          H  
ATOM   1793 2HD2 LEU A 111     -48.856 -28.221 -12.752  1.00  0.600          H  
ATOM   1794 3HD2 LEU A 111     -47.911 -29.672 -13.171  1.00  0.600          H  
ATOM   1795  N   PRO A 112     -47.606 -28.330 -18.985  1.00  0.320          N  
ATOM   1796  CA  PRO A 112     -46.726 -28.914 -19.976  1.00  0.320          C  
ATOM   1797  C   PRO A 112     -45.293 -28.479 -19.804  1.00  0.310          C  
ATOM   1798  O   PRO A 112     -44.724 -27.849 -20.687  1.00  0.350          O  
ATOM   1799  CB  PRO A 112     -47.287 -28.354 -21.279  1.00  0.480          C  
ATOM   1800  CG  PRO A 112     -47.786 -26.984 -20.892  1.00  0.480          C  
ATOM   1801  CD  PRO A 112     -48.346 -27.151 -19.493  1.00  0.480          C  
ATOM   1802  HA  PRO A 112     -46.812 -30.006 -19.946  1.00  0.380          H  
ATOM   1803 1HB  PRO A 112     -46.510 -28.335 -22.059  1.00  0.580          H  
ATOM   1804 2HB  PRO A 112     -48.088 -29.015 -21.651  1.00  0.580          H  
ATOM   1805 1HG  PRO A 112     -46.957 -26.259 -20.931  1.00  0.580          H  
ATOM   1806 2HG  PRO A 112     -48.525 -26.645 -21.618  1.00  0.580          H  
ATOM   1807 1HD  PRO A 112     -48.128 -26.265 -18.899  1.00  0.580          H  
ATOM   1808 2HD  PRO A 112     -49.397 -27.336 -19.583  1.00  0.580          H  
ATOM   1809  N   MET A 113     -44.634 -28.939 -18.765  1.00  0.180          N  
ATOM   1810  CA  MET A 113     -43.296 -28.422 -18.519  1.00  0.240          C  
ATOM   1811  C   MET A 113     -42.325 -29.436 -19.087  1.00  0.250          C  
ATOM   1812  O   MET A 113     -41.565 -30.101 -18.388  1.00  0.320          O  
ATOM   1813  CB  MET A 113     -43.054 -28.193 -17.022  1.00  0.310          C  
ATOM   1814  CG  MET A 113     -44.050 -27.247 -16.377  1.00  0.310          C  
ATOM   1815  SD  MET A 113     -43.608 -26.709 -14.672  1.00  0.310          S  
ATOM   1816  CE  MET A 113     -43.885 -28.106 -13.611  1.00  0.310          C  
ATOM   1817  H   MET A 113     -45.159 -29.501 -18.092  1.00  0.220          H  
ATOM   1818  HA  MET A 113     -43.157 -27.481 -19.039  1.00  0.290          H  
ATOM   1819 1HB  MET A 113     -43.052 -29.121 -16.502  1.00  0.370          H  
ATOM   1820 2HB  MET A 113     -42.069 -27.743 -16.895  1.00  0.370          H  
ATOM   1821 1HG  MET A 113     -44.153 -26.389 -17.007  1.00  0.370          H  
ATOM   1822 2HG  MET A 113     -45.016 -27.734 -16.342  1.00  0.370          H  
ATOM   1823 1HE  MET A 113     -43.624 -27.837 -12.592  1.00  0.370          H  
ATOM   1824 2HE  MET A 113     -44.916 -28.402 -13.650  1.00  0.370          H  
ATOM   1825 3HE  MET A 113     -43.270 -28.925 -13.930  1.00  0.370          H  
ATOM   1826  N   ARG A 114     -42.382 -29.491 -20.424  1.00  0.230          N  
ATOM   1827  CA  ARG A 114     -41.666 -30.424 -21.278  1.00  0.240          C  
ATOM   1828  C   ARG A 114     -40.157 -30.329 -21.124  1.00  0.220          C  
ATOM   1829  O   ARG A 114     -39.453 -31.324 -21.276  1.00  0.240          O  
ATOM   1830  CB  ARG A 114     -42.045 -30.182 -22.742  1.00  0.330          C  
ATOM   1831  CG  ARG A 114     -41.540 -28.853 -23.339  1.00  0.330          C  
ATOM   1832  CD  ARG A 114     -41.967 -28.627 -24.746  1.00  0.330          C  
ATOM   1833  NE  ARG A 114     -43.397 -28.316 -24.891  1.00  0.330          N  
ATOM   1834  CZ  ARG A 114     -44.030 -28.165 -26.073  1.00  0.330          C  
ATOM   1835  NH1 ARG A 114     -43.370 -28.301 -27.201  1.00  0.330          N  
ATOM   1836  NH2 ARG A 114     -45.319 -27.866 -26.093  1.00  0.330          N  
ATOM   1837  H   ARG A 114     -43.051 -28.838 -20.837  1.00  0.280          H  
ATOM   1838  HA  ARG A 114     -41.975 -31.430 -21.017  1.00  0.290          H  
ATOM   1839 1HB  ARG A 114     -41.659 -30.994 -23.360  1.00  0.400          H  
ATOM   1840 2HB  ARG A 114     -43.132 -30.189 -22.837  1.00  0.400          H  
ATOM   1841 1HG  ARG A 114     -41.904 -28.020 -22.738  1.00  0.400          H  
ATOM   1842 2HG  ARG A 114     -40.457 -28.846 -23.350  1.00  0.400          H  
ATOM   1843 1HD  ARG A 114     -41.394 -27.791 -25.149  1.00  0.400          H  
ATOM   1844 2HD  ARG A 114     -41.750 -29.525 -25.320  1.00  0.400          H  
ATOM   1845  HE  ARG A 114     -43.955 -28.175 -24.057  1.00  0.400          H  
ATOM   1846 1HH1 ARG A 114     -42.390 -28.535 -27.188  1.00  0.400          H  
ATOM   1847 2HH1 ARG A 114     -43.843 -28.173 -28.083  1.00  0.400          H  
ATOM   1848 1HH2 ARG A 114     -45.827 -27.754 -25.220  1.00  0.400          H  
ATOM   1849 2HH2 ARG A 114     -45.799 -27.743 -26.970  1.00  0.400          H  
ATOM   1850  N   ASN A 115     -39.634 -29.156 -20.770  1.00  0.200          N  
ATOM   1851  CA  ASN A 115     -38.197 -29.050 -20.598  1.00  0.190          C  
ATOM   1852  C   ASN A 115     -37.740 -29.155 -19.146  1.00  0.170          C  
ATOM   1853  O   ASN A 115     -36.562 -28.945 -18.871  1.00  0.160          O  
ATOM   1854  CB  ASN A 115     -37.661 -27.783 -21.256  1.00  0.270          C  
ATOM   1855  CG  ASN A 115     -37.715 -27.863 -22.796  1.00  0.270          C  
ATOM   1856  OD1 ASN A 115     -37.479 -28.953 -23.335  1.00  0.270          O  
ATOM   1857  ND2 ASN A 115     -37.990 -26.782 -23.515  1.00  0.270          N  
ATOM   1858  H   ASN A 115     -40.205 -28.307 -20.691  1.00  0.240          H  
ATOM   1859  HA  ASN A 115     -37.737 -29.890 -21.114  1.00  0.230          H  
ATOM   1860 1HB  ASN A 115     -38.232 -26.940 -20.908  1.00  0.320          H  
ATOM   1861 2HB  ASN A 115     -36.635 -27.622 -20.950  1.00  0.320          H  
ATOM   1862 1HD2 ASN A 115     -38.011 -26.855 -24.511  1.00  0.320          H  
ATOM   1863 2HD2 ASN A 115     -38.182 -25.865 -23.118  1.00  0.320          H  
ATOM   1864  N   LEU A 116     -38.610 -29.545 -18.211  1.00  0.170          N  
ATOM   1865  CA  LEU A 116     -38.131 -29.595 -16.836  1.00  0.150          C  
ATOM   1866  C   LEU A 116     -37.289 -30.849 -16.691  1.00  0.150          C  
ATOM   1867  O   LEU A 116     -37.749 -31.967 -16.940  1.00  0.150          O  
ATOM   1868  CB  LEU A 116     -39.316 -29.535 -15.855  1.00  0.220          C  
ATOM   1869  CG  LEU A 116     -39.011 -29.235 -14.341  1.00  0.220          C  
ATOM   1870  CD1 LEU A 116     -40.256 -28.657 -13.699  1.00  0.220          C  
ATOM   1871  CD2 LEU A 116     -38.628 -30.481 -13.606  1.00  0.220          C  
ATOM   1872  H   LEU A 116     -39.584 -29.769 -18.441  1.00  0.200          H  
ATOM   1873  HA  LEU A 116     -37.492 -28.746 -16.641  1.00  0.180          H  
ATOM   1874 1HB  LEU A 116     -39.987 -28.755 -16.210  1.00  0.260          H  
ATOM   1875 2HB  LEU A 116     -39.838 -30.463 -15.916  1.00  0.260          H  
ATOM   1876  HG  LEU A 116     -38.204 -28.497 -14.271  1.00  0.260          H  
ATOM   1877 1HD1 LEU A 116     -40.062 -28.433 -12.659  1.00  0.260          H  
ATOM   1878 2HD1 LEU A 116     -40.543 -27.742 -14.221  1.00  0.260          H  
ATOM   1879 3HD1 LEU A 116     -41.054 -29.379 -13.768  1.00  0.260          H  
ATOM   1880 1HD2 LEU A 116     -38.441 -30.234 -12.567  1.00  0.260          H  
ATOM   1881 2HD2 LEU A 116     -39.439 -31.200 -13.668  1.00  0.260          H  
ATOM   1882 3HD2 LEU A 116     -37.735 -30.912 -14.029  1.00  0.260          H  
ATOM   1883  N   GLN A 117     -36.009 -30.638 -16.376  1.00  0.190          N  
ATOM   1884  CA  GLN A 117     -35.053 -31.724 -16.282  1.00  0.190          C  
ATOM   1885  C   GLN A 117     -34.536 -31.938 -14.878  1.00  0.200          C  
ATOM   1886  O   GLN A 117     -34.258 -33.073 -14.525  1.00  0.210          O  
ATOM   1887  CB  GLN A 117     -33.891 -31.523 -17.269  1.00  0.270          C  
ATOM   1888  CG  GLN A 117     -34.307 -31.625 -18.762  1.00  0.270          C  
ATOM   1889  CD  GLN A 117     -33.156 -31.425 -19.795  1.00  0.270          C  
ATOM   1890  OE1 GLN A 117     -32.435 -30.428 -19.804  1.00  0.270          O  
ATOM   1891  NE2 GLN A 117     -33.004 -32.404 -20.672  1.00  0.270          N  
ATOM   1892  H   GLN A 117     -35.700 -29.682 -16.184  1.00  0.230          H  
ATOM   1893  HA  GLN A 117     -35.559 -32.643 -16.574  1.00  0.230          H  
ATOM   1894 1HB  GLN A 117     -33.473 -30.543 -17.107  1.00  0.320          H  
ATOM   1895 2HB  GLN A 117     -33.105 -32.255 -17.074  1.00  0.320          H  
ATOM   1896 1HG  GLN A 117     -34.732 -32.615 -18.924  1.00  0.320          H  
ATOM   1897 2HG  GLN A 117     -35.059 -30.877 -18.958  1.00  0.320          H  
ATOM   1898 1HE2 GLN A 117     -32.286 -32.352 -21.365  1.00  0.320          H  
ATOM   1899 2HE2 GLN A 117     -33.604 -33.206 -20.636  1.00  0.320          H  
ATOM   1900  N   GLU A 118     -34.412 -30.888 -14.062  1.00  0.190          N  
ATOM   1901  CA  GLU A 118     -33.861 -31.142 -12.736  1.00  0.200          C  
ATOM   1902  C   GLU A 118     -34.321 -30.218 -11.627  1.00  0.180          C  
ATOM   1903  O   GLU A 118     -34.448 -29.005 -11.818  1.00  0.170          O  
ATOM   1904  CB  GLU A 118     -32.329 -31.128 -12.768  1.00  0.280          C  
ATOM   1905  CG  GLU A 118     -31.709 -31.483 -11.408  1.00  0.280          C  
ATOM   1906  CD  GLU A 118     -30.285 -31.718 -11.437  1.00  0.280          C  
ATOM   1907  OE1 GLU A 118     -29.553 -30.788 -11.557  1.00  0.280          O  
ATOM   1908  OE2 GLU A 118     -29.902 -32.866 -11.340  1.00  0.280          O  
ATOM   1909  H   GLU A 118     -34.654 -29.943 -14.371  1.00  0.230          H  
ATOM   1910  HA  GLU A 118     -34.158 -32.145 -12.446  1.00  0.240          H  
ATOM   1911 1HB  GLU A 118     -31.961 -31.825 -13.517  1.00  0.330          H  
ATOM   1912 2HB  GLU A 118     -31.977 -30.134 -13.045  1.00  0.330          H  
ATOM   1913 1HG  GLU A 118     -31.869 -30.650 -10.727  1.00  0.330          H  
ATOM   1914 2HG  GLU A 118     -32.207 -32.360 -10.999  1.00  0.330          H  
ATOM   1915  N   ILE A 119     -34.561 -30.814 -10.463  1.00  0.190          N  
ATOM   1916  CA  ILE A 119     -34.826 -30.025  -9.278  1.00  0.190          C  
ATOM   1917  C   ILE A 119     -33.686 -30.381  -8.315  1.00  0.160          C  
ATOM   1918  O   ILE A 119     -33.557 -31.534  -7.910  1.00  0.180          O  
ATOM   1919  CB  ILE A 119     -36.187 -30.304  -8.649  1.00  0.270          C  
ATOM   1920  CG1 ILE A 119     -37.322 -30.092  -9.708  1.00  0.270          C  
ATOM   1921  CG2 ILE A 119     -36.373 -29.336  -7.493  1.00  0.270          C  
ATOM   1922  CD1 ILE A 119     -38.741 -30.471  -9.258  1.00  0.270          C  
ATOM   1923  H   ILE A 119     -34.479 -31.836 -10.417  1.00  0.230          H  
ATOM   1924  HA  ILE A 119     -34.774 -28.985  -9.532  1.00  0.230          H  
ATOM   1925  HB  ILE A 119     -36.223 -31.288  -8.289  1.00  0.320          H  
ATOM   1926 1HG1 ILE A 119     -37.318 -29.086 -10.026  1.00  0.320          H  
ATOM   1927 2HG1 ILE A 119     -37.084 -30.700 -10.563  1.00  0.320          H  
ATOM   1928 1HG2 ILE A 119     -37.310 -29.504  -7.059  1.00  0.320          H  
ATOM   1929 2HG2 ILE A 119     -35.602 -29.461  -6.748  1.00  0.320          H  
ATOM   1930 3HG2 ILE A 119     -36.322 -28.333  -7.836  1.00  0.320          H  
ATOM   1931 1HD1 ILE A 119     -39.428 -30.304 -10.084  1.00  0.320          H  
ATOM   1932 2HD1 ILE A 119     -38.779 -31.512  -8.975  1.00  0.320          H  
ATOM   1933 3HD1 ILE A 119     -39.051 -29.862  -8.418  1.00  0.320          H  
ATOM   1934  N   LEU A 120     -32.829 -29.424  -7.982  1.00  0.120          N  
ATOM   1935  CA  LEU A 120     -31.644 -29.800  -7.196  1.00  0.100          C  
ATOM   1936  C   LEU A 120     -31.915 -30.227  -5.755  1.00  0.150          C  
ATOM   1937  O   LEU A 120     -31.329 -31.203  -5.275  1.00  0.180          O  
ATOM   1938  CB  LEU A 120     -30.626 -28.654  -7.164  1.00  0.150          C  
ATOM   1939  CG  LEU A 120     -29.899 -28.308  -8.491  1.00  0.150          C  
ATOM   1940  CD1 LEU A 120     -29.132 -27.033  -8.295  1.00  0.150          C  
ATOM   1941  CD2 LEU A 120     -28.916 -29.411  -8.892  1.00  0.150          C  
ATOM   1942  H   LEU A 120     -33.021 -28.470  -8.303  1.00  0.140          H  
ATOM   1943  HA  LEU A 120     -31.188 -30.652  -7.693  1.00  0.120          H  
ATOM   1944 1HB  LEU A 120     -31.134 -27.758  -6.815  1.00  0.180          H  
ATOM   1945 2HB  LEU A 120     -29.860 -28.909  -6.431  1.00  0.180          H  
ATOM   1946  HG  LEU A 120     -30.636 -28.173  -9.280  1.00  0.180          H  
ATOM   1947 1HD1 LEU A 120     -28.623 -26.770  -9.224  1.00  0.180          H  
ATOM   1948 2HD1 LEU A 120     -29.812 -26.245  -8.015  1.00  0.180          H  
ATOM   1949 3HD1 LEU A 120     -28.390 -27.162  -7.506  1.00  0.180          H  
ATOM   1950 1HD2 LEU A 120     -28.420 -29.129  -9.823  1.00  0.180          H  
ATOM   1951 2HD2 LEU A 120     -28.173 -29.541  -8.109  1.00  0.180          H  
ATOM   1952 3HD2 LEU A 120     -29.437 -30.347  -9.047  1.00  0.180          H  
ATOM   1953  N   HIS A 121     -32.803 -29.522  -5.068  1.00  0.190          N  
ATOM   1954  CA  HIS A 121     -33.083 -29.811  -3.667  1.00  0.300          C  
ATOM   1955  C   HIS A 121     -34.563 -29.680  -3.356  1.00  0.220          C  
ATOM   1956  O   HIS A 121     -35.234 -28.855  -3.966  1.00  0.230          O  
ATOM   1957  CB  HIS A 121     -32.317 -28.834  -2.770  1.00  0.380          C  
ATOM   1958  CG  HIS A 121     -30.835 -28.842  -2.972  1.00  0.380          C  
ATOM   1959  ND1 HIS A 121     -30.015 -29.834  -2.476  1.00  0.380          N  
ATOM   1960  CD2 HIS A 121     -30.031 -27.969  -3.615  1.00  0.380          C  
ATOM   1961  CE1 HIS A 121     -28.764 -29.571  -2.811  1.00  0.380          C  
ATOM   1962  NE2 HIS A 121     -28.739 -28.443  -3.501  1.00  0.380          N  
ATOM   1963  H   HIS A 121     -33.244 -28.725  -5.508  1.00  0.230          H  
ATOM   1964  HA  HIS A 121     -32.778 -30.828  -3.429  1.00  0.360          H  
ATOM   1965 1HB  HIS A 121     -32.682 -27.814  -2.947  1.00  0.450          H  
ATOM   1966 2HB  HIS A 121     -32.519 -29.071  -1.730  1.00  0.450          H  
ATOM   1967  HD1 HIS A 121     -30.317 -30.760  -2.254  1.00  0.450          H  
ATOM   1968  HD2 HIS A 121     -30.239 -27.040  -4.154  1.00  0.450          H  
ATOM   1969  HE1 HIS A 121     -27.962 -30.244  -2.512  1.00  0.450          H  
ATOM   1970  N   GLY A 122     -35.039 -30.407  -2.333  1.00  0.240          N  
ATOM   1971  CA  GLY A 122     -36.423 -30.295  -1.842  1.00  0.240          C  
ATOM   1972  C   GLY A 122     -37.240 -31.499  -2.223  1.00  0.510          C  
ATOM   1973  O   GLY A 122     -36.681 -32.526  -2.531  1.00  1.190          O  
ATOM   1974  H   GLY A 122     -34.426 -31.073  -1.885  1.00  0.290          H  
ATOM   1975 1HA  GLY A 122     -36.418 -30.198  -0.756  1.00  0.290          H  
ATOM   1976 2HA  GLY A 122     -36.891 -29.399  -2.226  1.00  0.290          H  
ATOM   1977  N   ALA A 123     -38.551 -31.410  -2.096  1.00  0.040          N  
ATOM   1978  CA  ALA A 123     -39.474 -32.503  -2.401  1.00  0.160          C  
ATOM   1979  C   ALA A 123     -40.465 -32.071  -3.496  1.00  0.160          C  
ATOM   1980  O   ALA A 123     -40.588 -30.874  -3.803  1.00  0.160          O  
ATOM   1981  CB  ALA A 123     -40.180 -32.967  -1.140  1.00  0.180          C  
ATOM   1982  H   ALA A 123     -38.907 -30.546  -1.700  1.00  0.050          H  
ATOM   1983  HA  ALA A 123     -38.911 -33.337  -2.782  1.00  0.190          H  
ATOM   1984 1HB  ALA A 123     -40.844 -33.782  -1.393  1.00  0.210          H  
ATOM   1985 2HB  ALA A 123     -39.439 -33.300  -0.416  1.00  0.210          H  
ATOM   1986 3HB  ALA A 123     -40.736 -32.156  -0.714  1.00  0.210          H  
ATOM   1987  N   VAL A 124     -41.132 -33.045  -4.127  1.00  0.200          N  
ATOM   1988  CA  VAL A 124     -42.135 -32.742  -5.145  1.00  0.220          C  
ATOM   1989  C   VAL A 124     -43.490 -33.295  -4.687  1.00  0.190          C  
ATOM   1990  O   VAL A 124     -43.584 -34.427  -4.224  1.00  0.140          O  
ATOM   1991  CB  VAL A 124     -41.685 -33.275  -6.538  1.00  0.300          C  
ATOM   1992  CG1 VAL A 124     -41.436 -34.791  -6.519  1.00  0.300          C  
ATOM   1993  CG2 VAL A 124     -42.733 -32.933  -7.573  1.00  0.300          C  
ATOM   1994  H   VAL A 124     -41.000 -34.008  -3.845  1.00  0.240          H  
ATOM   1995  HA  VAL A 124     -42.225 -31.662  -5.231  1.00  0.260          H  
ATOM   1996  HB  VAL A 124     -40.746 -32.789  -6.806  1.00  0.360          H  
ATOM   1997 1HG1 VAL A 124     -41.108 -35.123  -7.508  1.00  0.360          H  
ATOM   1998 2HG1 VAL A 124     -40.682 -35.034  -5.796  1.00  0.360          H  
ATOM   1999 3HG1 VAL A 124     -42.350 -35.301  -6.263  1.00  0.360          H  
ATOM   2000 1HG2 VAL A 124     -42.403 -33.277  -8.548  1.00  0.360          H  
ATOM   2001 2HG2 VAL A 124     -43.667 -33.424  -7.317  1.00  0.360          H  
ATOM   2002 3HG2 VAL A 124     -42.887 -31.853  -7.600  1.00  0.360          H  
ATOM   2003  N   ARG A 125     -44.540 -32.485  -4.795  1.00  0.310          N  
ATOM   2004  CA  ARG A 125     -45.873 -32.897  -4.344  1.00  0.470          C  
ATOM   2005  C   ARG A 125     -47.046 -32.574  -5.229  1.00  0.500          C  
ATOM   2006  O   ARG A 125     -47.218 -31.449  -5.694  1.00  0.580          O  
ATOM   2007  CB  ARG A 125     -46.166 -32.238  -3.023  1.00  0.590          C  
ATOM   2008  CG  ARG A 125     -47.523 -32.431  -2.388  1.00  0.590          C  
ATOM   2009  CD  ARG A 125     -47.553 -31.661  -1.131  1.00  0.590          C  
ATOM   2010  NE  ARG A 125     -48.835 -31.693  -0.455  1.00  0.590          N  
ATOM   2011  CZ  ARG A 125     -49.147 -30.888   0.590  1.00  0.590          C  
ATOM   2012  NH1 ARG A 125     -48.259 -30.013   1.018  1.00  0.590          N  
ATOM   2013  NH2 ARG A 125     -50.329 -30.975   1.180  1.00  0.590          N  
ATOM   2014  H   ARG A 125     -44.371 -31.552  -5.185  1.00  0.370          H  
ATOM   2015  HA  ARG A 125     -45.850 -33.977  -4.204  1.00  0.560          H  
ATOM   2016 1HB  ARG A 125     -45.542 -32.702  -2.343  1.00  0.710          H  
ATOM   2017 2HB  ARG A 125     -45.915 -31.187  -3.050  1.00  0.710          H  
ATOM   2018 1HG  ARG A 125     -48.316 -32.064  -3.034  1.00  0.710          H  
ATOM   2019 2HG  ARG A 125     -47.687 -33.484  -2.160  1.00  0.710          H  
ATOM   2020 1HD  ARG A 125     -46.811 -32.068  -0.455  1.00  0.710          H  
ATOM   2021 2HD  ARG A 125     -47.306 -30.623  -1.357  1.00  0.710          H  
ATOM   2022  HE  ARG A 125     -49.528 -32.363  -0.769  1.00  0.710          H  
ATOM   2023 1HH1 ARG A 125     -47.361 -29.940   0.577  1.00  0.710          H  
ATOM   2024 2HH1 ARG A 125     -48.451 -29.388   1.816  1.00  0.710          H  
ATOM   2025 1HH2 ARG A 125     -51.012 -31.647   0.864  1.00  0.710          H  
ATOM   2026 2HH2 ARG A 125     -50.546 -30.366   1.958  1.00  0.710          H  
ATOM   2027  N   PHE A 126     -47.914 -33.553  -5.384  1.00  0.900          N  
ATOM   2028  CA  PHE A 126     -49.147 -33.319  -6.096  1.00  1.080          C  
ATOM   2029  C   PHE A 126     -50.308 -33.781  -5.261  1.00  0.990          C  
ATOM   2030  O   PHE A 126     -50.270 -34.884  -4.715  1.00  1.280          O  
ATOM   2031  CB  PHE A 126     -49.120 -33.997  -7.453  1.00  1.440          C  
ATOM   2032  CG  PHE A 126     -48.101 -33.383  -8.421  1.00  1.440          C  
ATOM   2033  CD1 PHE A 126     -46.746 -33.743  -8.425  1.00  1.440          C  
ATOM   2034  CD2 PHE A 126     -48.524 -32.443  -9.341  1.00  1.440          C  
ATOM   2035  CE1 PHE A 126     -45.874 -33.167  -9.319  1.00  1.440          C  
ATOM   2036  CE2 PHE A 126     -47.647 -31.872 -10.221  1.00  1.440          C  
ATOM   2037  CZ  PHE A 126     -46.320 -32.229 -10.212  1.00  1.440          C  
ATOM   2038  H   PHE A 126     -47.734 -34.467  -4.993  1.00  1.080          H  
ATOM   2039  HA  PHE A 126     -49.267 -32.245  -6.259  1.00  1.300          H  
ATOM   2040 1HB  PHE A 126     -48.891 -35.033  -7.303  1.00  1.730          H  
ATOM   2041 2HB  PHE A 126     -50.108 -33.944  -7.906  1.00  1.730          H  
ATOM   2042  HD1 PHE A 126     -46.377 -34.488  -7.714  1.00  1.730          H  
ATOM   2043  HD2 PHE A 126     -49.575 -32.151  -9.361  1.00  1.730          H  
ATOM   2044  HE1 PHE A 126     -44.832 -33.456  -9.318  1.00  1.730          H  
ATOM   2045  HE2 PHE A 126     -48.006 -31.136 -10.934  1.00  1.730          H  
ATOM   2046  HZ  PHE A 126     -45.628 -31.772 -10.917  1.00  1.730          H  
ATOM   2047  N   SER A 127     -51.307 -32.918  -5.146  1.00  0.650          N  
ATOM   2048  CA  SER A 127     -52.504 -33.246  -4.388  1.00  0.550          C  
ATOM   2049  C   SER A 127     -53.688 -32.366  -4.707  1.00  0.330          C  
ATOM   2050  O   SER A 127     -53.551 -31.156  -4.928  1.00  0.210          O  
ATOM   2051  CB  SER A 127     -52.257 -33.192  -2.904  1.00  0.810          C  
ATOM   2052  OG  SER A 127     -53.455 -33.434  -2.215  1.00  0.810          O  
ATOM   2053  H   SER A 127     -51.218 -31.997  -5.595  1.00  0.780          H  
ATOM   2054  HA  SER A 127     -52.782 -34.271  -4.638  1.00  0.660          H  
ATOM   2055 1HB  SER A 127     -51.520 -33.948  -2.627  1.00  0.970          H  
ATOM   2056 2HB  SER A 127     -51.857 -32.222  -2.628  1.00  0.970          H  
ATOM   2057  HG  SER A 127     -53.206 -33.571  -1.295  1.00  0.970          H  
ATOM   2058  N   ASN A 128     -54.855 -32.993  -4.704  1.00  0.400          N  
ATOM   2059  CA  ASN A 128     -56.124 -32.328  -4.908  1.00  0.370          C  
ATOM   2060  C   ASN A 128     -56.176 -31.565  -6.235  1.00  0.360          C  
ATOM   2061  O   ASN A 128     -56.558 -30.408  -6.275  1.00  0.370          O  
ATOM   2062  CB  ASN A 128     -56.402 -31.428  -3.706  1.00  0.530          C  
ATOM   2063  CG  ASN A 128     -57.838 -31.050  -3.551  1.00  0.530          C  
ATOM   2064  OD1 ASN A 128     -58.733 -31.844  -3.883  1.00  0.530          O  
ATOM   2065  ND2 ASN A 128     -58.100 -29.874  -3.035  1.00  0.530          N  
ATOM   2066  H   ASN A 128     -54.854 -33.985  -4.503  1.00  0.480          H  
ATOM   2067  HA  ASN A 128     -56.901 -33.094  -4.950  1.00  0.440          H  
ATOM   2068 1HB  ASN A 128     -56.074 -31.935  -2.799  1.00  0.640          H  
ATOM   2069 2HB  ASN A 128     -55.816 -30.517  -3.790  1.00  0.640          H  
ATOM   2070 1HD2 ASN A 128     -59.047 -29.578  -2.899  1.00  0.640          H  
ATOM   2071 2HD2 ASN A 128     -57.345 -29.257  -2.774  1.00  0.640          H  
ATOM   2072  N   ASN A 129     -55.764 -32.196  -7.329  1.00  0.400          N  
ATOM   2073  CA  ASN A 129     -55.823 -31.538  -8.630  1.00  0.520          C  
ATOM   2074  C   ASN A 129     -56.409 -32.449  -9.700  1.00  0.670          C  
ATOM   2075  O   ASN A 129     -55.779 -32.580 -10.746  1.00  0.690          O  
ATOM   2076  CB  ASN A 129     -54.451 -31.148  -9.122  1.00  0.680          C  
ATOM   2077  CG  ASN A 129     -53.713 -30.264  -8.250  1.00  0.680          C  
ATOM   2078  OD1 ASN A 129     -53.999 -29.064  -8.075  1.00  0.680          O  
ATOM   2079  ND2 ASN A 129     -52.710 -30.838  -7.688  1.00  0.680          N  
ATOM   2080  H   ASN A 129     -55.421 -33.144  -7.246  1.00  0.480          H  
ATOM   2081  HA  ASN A 129     -56.439 -30.642  -8.555  1.00  0.620          H  
ATOM   2082 1HB  ASN A 129     -53.856 -32.052  -9.275  1.00  0.820          H  
ATOM   2083 2HB  ASN A 129     -54.548 -30.653 -10.091  1.00  0.820          H  
ATOM   2084 1HD2 ASN A 129     -52.116 -30.321  -7.064  1.00  0.820          H  
ATOM   2085 2HD2 ASN A 129     -52.531 -31.797  -7.869  1.00  0.820          H  
ATOM   2086  N   PRO A 130     -57.630 -33.001  -9.540  1.00  0.800          N  
ATOM   2087  CA  PRO A 130     -58.234 -33.998 -10.419  1.00  0.900          C  
ATOM   2088  C   PRO A 130     -58.388 -33.504 -11.854  1.00  0.850          C  
ATOM   2089  O   PRO A 130     -58.561 -34.300 -12.769  1.00  0.900          O  
ATOM   2090  CB  PRO A 130     -59.604 -34.231  -9.766  1.00  1.350          C  
ATOM   2091  CG  PRO A 130     -59.872 -32.972  -8.954  1.00  1.350          C  
ATOM   2092  CD  PRO A 130     -58.520 -32.532  -8.470  1.00  1.350          C  
ATOM   2093  HA  PRO A 130     -57.626 -34.917 -10.396  1.00  1.080          H  
ATOM   2094 1HB  PRO A 130     -60.363 -34.397 -10.548  1.00  1.620          H  
ATOM   2095 2HB  PRO A 130     -59.576 -35.142  -9.150  1.00  1.620          H  
ATOM   2096 1HG  PRO A 130     -60.375 -32.209  -9.571  1.00  1.620          H  
ATOM   2097 2HG  PRO A 130     -60.560 -33.195  -8.119  1.00  1.620          H  
ATOM   2098 1HD  PRO A 130     -58.495 -31.464  -8.407  1.00  1.620          H  
ATOM   2099 2HD  PRO A 130     -58.305 -33.011  -7.511  1.00  1.620          H  
ATOM   2100  N   ALA A 131     -58.412 -32.183 -12.032  1.00  0.760          N  
ATOM   2101  CA  ALA A 131     -58.513 -31.574 -13.343  1.00  0.740          C  
ATOM   2102  C   ALA A 131     -57.298 -31.949 -14.231  1.00  0.690          C  
ATOM   2103  O   ALA A 131     -57.453 -32.173 -15.439  1.00  0.730          O  
ATOM   2104  CB  ALA A 131     -58.645 -30.062 -13.194  1.00  1.040          C  
ATOM   2105  H   ALA A 131     -58.312 -31.568 -11.242  1.00  0.910          H  
ATOM   2106  HA  ALA A 131     -59.410 -31.956 -13.824  1.00  0.890          H  
ATOM   2107 1HB  ALA A 131     -58.748 -29.598 -14.167  1.00  1.250          H  
ATOM   2108 2HB  ALA A 131     -59.524 -29.830 -12.588  1.00  1.250          H  
ATOM   2109 3HB  ALA A 131     -57.756 -29.671 -12.705  1.00  1.250          H  
ATOM   2110  N   LEU A 132     -56.087 -31.985 -13.635  1.00  0.610          N  
ATOM   2111  CA  LEU A 132     -54.841 -32.228 -14.377  1.00  0.550          C  
ATOM   2112  C   LEU A 132     -54.676 -33.554 -15.059  1.00  0.740          C  
ATOM   2113  O   LEU A 132     -54.857 -34.605 -14.446  1.00  1.030          O  
ATOM   2114  CB  LEU A 132     -53.594 -32.099 -13.491  1.00  0.790          C  
ATOM   2115  CG  LEU A 132     -53.035 -30.740 -13.104  1.00  0.790          C  
ATOM   2116  CD1 LEU A 132     -51.961 -30.930 -12.041  1.00  0.790          C  
ATOM   2117  CD2 LEU A 132     -52.363 -30.123 -14.333  1.00  0.790          C  
ATOM   2118  H   LEU A 132     -56.020 -31.876 -12.624  1.00  0.730          H  
ATOM   2119  HA  LEU A 132     -54.788 -31.472 -15.147  1.00  0.660          H  
ATOM   2120 1HB  LEU A 132     -53.851 -32.573 -12.558  1.00  0.950          H  
ATOM   2121 2HB  LEU A 132     -52.792 -32.662 -13.962  1.00  0.950          H  
ATOM   2122  HG  LEU A 132     -53.824 -30.087 -12.721  1.00  0.950          H  
ATOM   2123 1HD1 LEU A 132     -51.565 -29.974 -11.804  1.00  0.950          H  
ATOM   2124 2HD1 LEU A 132     -52.390 -31.377 -11.156  1.00  0.950          H  
ATOM   2125 3HD1 LEU A 132     -51.168 -31.571 -12.423  1.00  0.950          H  
ATOM   2126 1HD2 LEU A 132     -51.918 -29.189 -14.071  1.00  0.950          H  
ATOM   2127 2HD2 LEU A 132     -51.584 -30.788 -14.697  1.00  0.950          H  
ATOM   2128 3HD2 LEU A 132     -53.086 -29.970 -15.107  1.00  0.950          H  
ATOM   2129  N   CYS A 133     -54.201 -33.479 -16.299  1.00  0.560          N  
ATOM   2130  CA  CYS A 133     -53.872 -34.645 -17.106  1.00  0.720          C  
ATOM   2131  C   CYS A 133     -52.375 -34.730 -17.421  1.00  0.810          C  
ATOM   2132  O   CYS A 133     -51.695 -33.712 -17.534  1.00  1.760          O  
ATOM   2133  CB  CYS A 133     -54.650 -34.606 -18.420  1.00  0.940          C  
ATOM   2134  SG  CYS A 133     -56.466 -34.729 -18.246  1.00  0.940          S  
ATOM   2135  H   CYS A 133     -54.108 -32.553 -16.715  1.00  0.670          H  
ATOM   2136  HA  CYS A 133     -54.153 -35.532 -16.542  1.00  0.860          H  
ATOM   2137 1HB  CYS A 133     -54.434 -33.661 -18.923  1.00  1.130          H  
ATOM   2138 2HB  CYS A 133     -54.304 -35.399 -19.077  1.00  1.130          H  
ATOM   2139  N   ASN A 134     -51.807 -35.918 -17.571  1.00  0.840          N  
ATOM   2140  CA  ASN A 134     -50.677 -36.799 -17.899  1.00  0.740          C  
ATOM   2141  C   ASN A 134     -49.415 -36.600 -17.031  1.00  0.560          C  
ATOM   2142  O   ASN A 134     -48.469 -37.376 -17.133  1.00  0.670          O  
ATOM   2143  CB  ASN A 134     -50.318 -36.663 -19.384  1.00  1.080          C  
ATOM   2144  CG  ASN A 134     -51.222 -37.477 -20.342  1.00  1.080          C  
ATOM   2145  OD1 ASN A 134     -51.152 -38.724 -20.316  1.00  1.080          O  
ATOM   2146  ND2 ASN A 134     -52.045 -36.820 -21.122  1.00  1.080          N  
ATOM   2147  H   ASN A 134     -51.059 -35.267 -17.768  1.00  1.010          H  
ATOM   2148  HA  ASN A 134     -51.004 -37.829 -17.734  1.00  0.890          H  
ATOM   2149 1HB  ASN A 134     -50.370 -35.612 -19.668  1.00  1.290          H  
ATOM   2150 2HB  ASN A 134     -49.287 -36.977 -19.531  1.00  1.290          H  
ATOM   2151 1HD2 ASN A 134     -52.657 -37.320 -21.740  1.00  1.290          H  
ATOM   2152 2HD2 ASN A 134     -52.082 -35.824 -21.089  1.00  1.290          H  
ATOM   2153  N   VAL A 135     -49.455 -35.687 -16.053  1.00  0.460          N  
ATOM   2154  CA  VAL A 135     -48.305 -35.377 -15.173  1.00  0.370          C  
ATOM   2155  C   VAL A 135     -47.829 -36.627 -14.400  1.00  0.530          C  
ATOM   2156  O   VAL A 135     -46.640 -36.830 -14.161  1.00  0.510          O  
ATOM   2157  CB  VAL A 135     -48.685 -34.225 -14.206  1.00  0.550          C  
ATOM   2158  CG1 VAL A 135     -47.613 -34.016 -13.160  1.00  0.550          C  
ATOM   2159  CG2 VAL A 135     -48.892 -32.918 -14.981  1.00  0.550          C  
ATOM   2160  H   VAL A 135     -50.292 -35.128 -15.956  1.00  0.550          H  
ATOM   2161  HA  VAL A 135     -47.482 -35.034 -15.805  1.00  0.440          H  
ATOM   2162  HB  VAL A 135     -49.596 -34.482 -13.712  1.00  0.660          H  
ATOM   2163 1HG1 VAL A 135     -47.934 -33.228 -12.517  1.00  0.660          H  
ATOM   2164 2HG1 VAL A 135     -47.464 -34.910 -12.579  1.00  0.660          H  
ATOM   2165 3HG1 VAL A 135     -46.682 -33.737 -13.635  1.00  0.660          H  
ATOM   2166 1HG2 VAL A 135     -49.176 -32.123 -14.289  1.00  0.660          H  
ATOM   2167 2HG2 VAL A 135     -47.963 -32.643 -15.489  1.00  0.660          H  
ATOM   2168 3HG2 VAL A 135     -49.681 -33.042 -15.725  1.00  0.660          H  
ATOM   2169  N   GLU A 136     -48.776 -37.452 -13.987  1.00  0.810          N  
ATOM   2170  CA  GLU A 136     -48.538 -38.701 -13.257  1.00  1.080          C  
ATOM   2171  C   GLU A 136     -47.439 -39.558 -13.815  1.00  0.960          C  
ATOM   2172  O   GLU A 136     -46.687 -40.205 -13.088  1.00  1.050          O  
ATOM   2173  CB  GLU A 136     -49.749 -39.623 -13.358  1.00  1.400          C  
ATOM   2174  CG  GLU A 136     -49.689 -40.918 -12.542  1.00  1.400          C  
ATOM   2175  CD  GLU A 136     -49.127 -42.124 -13.264  1.00  1.400          C  
ATOM   2176  OE1 GLU A 136     -49.244 -42.170 -14.466  1.00  1.400          O  
ATOM   2177  OE2 GLU A 136     -48.617 -43.007 -12.615  1.00  1.400          O  
ATOM   2178  H   GLU A 136     -49.730 -37.198 -14.198  1.00  0.970          H  
ATOM   2179  HA  GLU A 136     -48.357 -38.460 -12.223  1.00  1.300          H  
ATOM   2180 1HB  GLU A 136     -50.583 -39.139 -13.099  1.00  1.680          H  
ATOM   2181 2HB  GLU A 136     -49.883 -39.911 -14.401  1.00  1.680          H  
ATOM   2182 1HG  GLU A 136     -49.073 -40.726 -11.663  1.00  1.680          H  
ATOM   2183 2HG  GLU A 136     -50.687 -41.154 -12.217  1.00  1.680          H  
ATOM   2184  N   SER A 137     -47.396 -39.613 -15.125  1.00  0.860          N  
ATOM   2185  CA  SER A 137     -46.553 -40.521 -15.850  1.00  0.860          C  
ATOM   2186  C   SER A 137     -45.074 -40.205 -15.798  1.00  0.710          C  
ATOM   2187  O   SER A 137     -44.247 -41.027 -16.193  1.00  0.810          O  
ATOM   2188  CB  SER A 137     -47.014 -40.520 -17.270  1.00  1.200          C  
ATOM   2189  OG  SER A 137     -46.724 -39.287 -17.877  1.00  1.200          O  
ATOM   2190  H   SER A 137     -47.992 -38.999 -15.681  1.00  1.030          H  
ATOM   2191  HA  SER A 137     -46.709 -41.517 -15.430  1.00  1.030          H  
ATOM   2192 1HB  SER A 137     -46.557 -41.336 -17.807  1.00  1.440          H  
ATOM   2193 2HB  SER A 137     -48.075 -40.676 -17.276  1.00  1.440          H  
ATOM   2194  HG  SER A 137     -47.408 -38.647 -17.578  1.00  1.440          H  
ATOM   2195  N   ILE A 138     -44.724 -39.028 -15.313  1.00  0.510          N  
ATOM   2196  CA  ILE A 138     -43.345 -38.577 -15.305  1.00  0.350          C  
ATOM   2197  C   ILE A 138     -42.428 -39.443 -14.461  1.00  0.380          C  
ATOM   2198  O   ILE A 138     -42.670 -39.706 -13.278  1.00  0.440          O  
ATOM   2199  CB  ILE A 138     -43.297 -37.133 -14.790  1.00  0.550          C  
ATOM   2200  CG1 ILE A 138     -44.025 -36.252 -15.769  1.00  0.550          C  
ATOM   2201  CG2 ILE A 138     -41.841 -36.643 -14.586  1.00  0.550          C  
ATOM   2202  CD1 ILE A 138     -44.340 -34.930 -15.226  1.00  0.550          C  
ATOM   2203  H   ILE A 138     -45.457 -38.407 -14.954  1.00  0.610          H  
ATOM   2204  HA  ILE A 138     -42.980 -38.584 -16.322  1.00  0.420          H  
ATOM   2205  HB  ILE A 138     -43.838 -37.085 -13.859  1.00  0.660          H  
ATOM   2206 1HG1 ILE A 138     -43.419 -36.124 -16.668  1.00  0.660          H  
ATOM   2207 2HG1 ILE A 138     -44.962 -36.724 -16.058  1.00  0.660          H  
ATOM   2208 1HG2 ILE A 138     -41.832 -35.633 -14.216  1.00  0.660          H  
ATOM   2209 2HG2 ILE A 138     -41.336 -37.260 -13.872  1.00  0.660          H  
ATOM   2210 3HG2 ILE A 138     -41.316 -36.680 -15.528  1.00  0.660          H  
ATOM   2211 1HD1 ILE A 138     -44.881 -34.376 -15.978  1.00  0.660          H  
ATOM   2212 2HD1 ILE A 138     -44.956 -35.047 -14.353  1.00  0.660          H  
ATOM   2213 3HD1 ILE A 138     -43.459 -34.416 -14.960  1.00  0.660          H  
ATOM   2214  N   GLN A 139     -41.308 -39.837 -15.051  1.00  0.350          N  
ATOM   2215  CA  GLN A 139     -40.335 -40.653 -14.372  1.00  0.360          C  
ATOM   2216  C   GLN A 139     -39.496 -39.703 -13.563  1.00  0.310          C  
ATOM   2217  O   GLN A 139     -38.356 -39.402 -13.919  1.00  0.280          O  
ATOM   2218  CB  GLN A 139     -39.486 -41.455 -15.372  1.00  0.500          C  
ATOM   2219  CG  GLN A 139     -40.305 -42.455 -16.160  1.00  0.500          C  
ATOM   2220  CD  GLN A 139     -39.541 -43.180 -17.263  1.00  0.500          C  
ATOM   2221  OE1 GLN A 139     -38.953 -44.249 -17.058  1.00  0.500          O  
ATOM   2222  NE2 GLN A 139     -39.554 -42.594 -18.448  1.00  0.500          N  
ATOM   2223  H   GLN A 139     -41.129 -39.558 -16.009  1.00  0.420          H  
ATOM   2224  HA  GLN A 139     -40.845 -41.340 -13.697  1.00  0.430          H  
ATOM   2225 1HB  GLN A 139     -39.006 -40.777 -16.077  1.00  0.600          H  
ATOM   2226 2HB  GLN A 139     -38.700 -41.992 -14.843  1.00  0.600          H  
ATOM   2227 1HG  GLN A 139     -40.678 -43.205 -15.467  1.00  0.600          H  
ATOM   2228 2HG  GLN A 139     -41.132 -41.936 -16.595  1.00  0.600          H  
ATOM   2229 1HE2 GLN A 139     -39.073 -42.998 -19.226  1.00  0.600          H  
ATOM   2230 2HE2 GLN A 139     -40.056 -41.738 -18.581  1.00  0.600          H  
ATOM   2231  N   TRP A 140     -40.084 -39.245 -12.459  1.00  0.320          N  
ATOM   2232  CA  TRP A 140     -39.516 -38.213 -11.607  1.00  0.300          C  
ATOM   2233  C   TRP A 140     -38.150 -38.581 -11.093  1.00  0.300          C  
ATOM   2234  O   TRP A 140     -37.365 -37.697 -10.798  1.00  0.330          O  
ATOM   2235  CB  TRP A 140     -40.442 -37.848 -10.452  1.00  0.430          C  
ATOM   2236  CG  TRP A 140     -41.580 -36.955 -10.828  1.00  0.430          C  
ATOM   2237  CD1 TRP A 140     -42.854 -37.305 -11.000  1.00  0.430          C  
ATOM   2238  CD2 TRP A 140     -41.538 -35.525 -11.050  1.00  0.430          C  
ATOM   2239  NE1 TRP A 140     -43.600 -36.202 -11.342  1.00  0.430          N  
ATOM   2240  CE2 TRP A 140     -42.822 -35.129 -11.381  1.00  0.430          C  
ATOM   2241  CE3 TRP A 140     -40.541 -34.578 -10.997  1.00  0.430          C  
ATOM   2242  CZ2 TRP A 140     -43.132 -33.830 -11.680  1.00  0.430          C  
ATOM   2243  CZ3 TRP A 140     -40.852 -33.264 -11.287  1.00  0.430          C  
ATOM   2244  CH2 TRP A 140     -42.113 -32.908 -11.625  1.00  0.430          C  
ATOM   2245  H   TRP A 140     -41.040 -39.581 -12.305  1.00  0.380          H  
ATOM   2246  HA  TRP A 140     -39.408 -37.313 -12.210  1.00  0.360          H  
ATOM   2247 1HB  TRP A 140     -40.839 -38.751  -9.990  1.00  0.510          H  
ATOM   2248 2HB  TRP A 140     -39.863 -37.317  -9.725  1.00  0.510          H  
ATOM   2249  HD1 TRP A 140     -43.246 -38.317 -10.902  1.00  0.510          H  
ATOM   2250  HE1 TRP A 140     -44.590 -36.204 -11.540  1.00  0.510          H  
ATOM   2251  HE3 TRP A 140     -39.551 -34.869 -10.736  1.00  0.510          H  
ATOM   2252  HZ2 TRP A 140     -44.143 -33.527 -11.951  1.00  0.510          H  
ATOM   2253  HZ3 TRP A 140     -40.066 -32.521 -11.241  1.00  0.510          H  
ATOM   2254  HH2 TRP A 140     -42.326 -31.872 -11.854  1.00  0.510          H  
ATOM   2255  N   ARG A 141     -37.799 -39.864 -11.074  1.00  0.280          N  
ATOM   2256  CA  ARG A 141     -36.467 -40.271 -10.620  1.00  0.260          C  
ATOM   2257  C   ARG A 141     -35.370 -39.637 -11.497  1.00  0.270          C  
ATOM   2258  O   ARG A 141     -34.213 -39.538 -11.094  1.00  0.260          O  
ATOM   2259  CB  ARG A 141     -36.319 -41.789 -10.658  1.00  0.370          C  
ATOM   2260  CG  ARG A 141     -37.139 -42.548  -9.624  1.00  0.370          C  
ATOM   2261  CD  ARG A 141     -36.970 -44.029  -9.724  1.00  0.370          C  
ATOM   2262  NE  ARG A 141     -37.589 -44.597 -10.927  1.00  0.370          N  
ATOM   2263  CZ  ARG A 141     -37.483 -45.890 -11.316  1.00  0.370          C  
ATOM   2264  NH1 ARG A 141     -36.775 -46.747 -10.605  1.00  0.370          N  
ATOM   2265  NH2 ARG A 141     -38.097 -46.298 -12.417  1.00  0.370          N  
ATOM   2266  H   ARG A 141     -38.478 -40.552 -11.361  1.00  0.340          H  
ATOM   2267  HA  ARG A 141     -36.324 -39.925  -9.594  1.00  0.310          H  
ATOM   2268 1HB  ARG A 141     -36.614 -42.148 -11.635  1.00  0.450          H  
ATOM   2269 2HB  ARG A 141     -35.273 -42.055 -10.514  1.00  0.450          H  
ATOM   2270 1HG  ARG A 141     -36.814 -42.248  -8.632  1.00  0.450          H  
ATOM   2271 2HG  ARG A 141     -38.194 -42.312  -9.748  1.00  0.450          H  
ATOM   2272 1HD  ARG A 141     -35.905 -44.260  -9.744  1.00  0.450          H  
ATOM   2273 2HD  ARG A 141     -37.428 -44.496  -8.851  1.00  0.450          H  
ATOM   2274  HE  ARG A 141     -38.147 -43.985 -11.501  1.00  0.450          H  
ATOM   2275 1HH1 ARG A 141     -36.306 -46.446  -9.765  1.00  0.450          H  
ATOM   2276 2HH1 ARG A 141     -36.701 -47.710 -10.901  1.00  0.450          H  
ATOM   2277 1HH2 ARG A 141     -38.642 -45.646 -12.965  1.00  0.450          H  
ATOM   2278 2HH2 ARG A 141     -38.024 -47.261 -12.713  1.00  0.450          H  
ATOM   2279  N   ASP A 142     -35.737 -39.230 -12.718  1.00  0.280          N  
ATOM   2280  CA  ASP A 142     -34.847 -38.591 -13.672  1.00  0.270          C  
ATOM   2281  C   ASP A 142     -34.667 -37.097 -13.356  1.00  0.260          C  
ATOM   2282  O   ASP A 142     -33.764 -36.439 -13.868  1.00  0.340          O  
ATOM   2283  CB  ASP A 142     -35.424 -38.732 -15.086  1.00  0.380          C  
ATOM   2284  CG  ASP A 142     -34.409 -38.513 -16.177  1.00  0.380          C  
ATOM   2285  OD1 ASP A 142     -33.463 -39.231 -16.192  1.00  0.380          O  
ATOM   2286  OD2 ASP A 142     -34.499 -37.627 -16.956  1.00  0.380          O  
ATOM   2287  H   ASP A 142     -36.710 -39.345 -13.003  1.00  0.340          H  
ATOM   2288  HA  ASP A 142     -33.877 -39.085 -13.622  1.00  0.320          H  
ATOM   2289 1HB  ASP A 142     -35.875 -39.722 -15.200  1.00  0.460          H  
ATOM   2290 2HB  ASP A 142     -36.222 -38.008 -15.204  1.00  0.460          H  
ATOM   2291  N   ILE A 143     -35.589 -36.542 -12.592  1.00  0.290          N  
ATOM   2292  CA  ILE A 143     -35.658 -35.121 -12.320  1.00  0.290          C  
ATOM   2293  C   ILE A 143     -35.224 -34.784 -10.915  1.00  0.290          C  
ATOM   2294  O   ILE A 143     -34.551 -33.779 -10.664  1.00  0.270          O  
ATOM   2295  CB  ILE A 143     -37.080 -34.611 -12.530  1.00  0.410          C  
ATOM   2296  CG1 ILE A 143     -37.489 -34.820 -13.989  1.00  0.410          C  
ATOM   2297  CG2 ILE A 143     -37.147 -33.131 -12.155  1.00  0.410          C  
ATOM   2298  CD1 ILE A 143     -38.936 -34.600 -14.259  1.00  0.410          C  
ATOM   2299  H   ILE A 143     -36.248 -37.152 -12.126  1.00  0.350          H  
ATOM   2300  HA  ILE A 143     -34.996 -34.617 -13.002  1.00  0.350          H  
ATOM   2301  HB  ILE A 143     -37.747 -35.192 -11.918  1.00  0.490          H  
ATOM   2302 1HG1 ILE A 143     -36.908 -34.141 -14.619  1.00  0.490          H  
ATOM   2303 2HG1 ILE A 143     -37.253 -35.839 -14.274  1.00  0.490          H  
ATOM   2304 1HG2 ILE A 143     -38.128 -32.779 -12.284  1.00  0.490          H  
ATOM   2305 2HG2 ILE A 143     -36.867 -32.969 -11.134  1.00  0.490          H  
ATOM   2306 3HG2 ILE A 143     -36.477 -32.576 -12.791  1.00  0.490          H  
ATOM   2307 1HD1 ILE A 143     -39.132 -34.783 -15.313  1.00  0.490          H  
ATOM   2308 2HD1 ILE A 143     -39.516 -35.287 -13.660  1.00  0.490          H  
ATOM   2309 3HD1 ILE A 143     -39.217 -33.593 -14.020  1.00  0.490          H  
ATOM   2310  N   VAL A 144     -35.699 -35.568  -9.972  1.00  0.350          N  
ATOM   2311  CA  VAL A 144     -35.470 -35.237  -8.598  1.00  0.370          C  
ATOM   2312  C   VAL A 144     -34.740 -36.357  -7.885  1.00  0.530          C  
ATOM   2313  O   VAL A 144     -34.886 -37.512  -8.262  1.00  0.790          O  
ATOM   2314  CB  VAL A 144     -36.826 -35.063  -7.923  1.00  0.510          C  
ATOM   2315  CG1 VAL A 144     -37.619 -34.035  -8.584  1.00  0.510          C  
ATOM   2316  CG2 VAL A 144     -37.617 -36.330  -7.848  1.00  0.510          C  
ATOM   2317  H   VAL A 144     -36.232 -36.396 -10.223  1.00  0.420          H  
ATOM   2318  HA  VAL A 144     -34.885 -34.319  -8.526  1.00  0.440          H  
ATOM   2319  HB  VAL A 144     -36.631 -34.755  -7.038  1.00  0.610          H  
ATOM   2320 1HG1 VAL A 144     -38.549 -33.878  -8.047  1.00  0.610          H  
ATOM   2321 2HG1 VAL A 144     -37.063 -33.156  -8.603  1.00  0.610          H  
ATOM   2322 3HG1 VAL A 144     -37.831 -34.344  -9.573  1.00  0.610          H  
ATOM   2323 1HG2 VAL A 144     -38.546 -36.138  -7.320  1.00  0.610          H  
ATOM   2324 2HG2 VAL A 144     -37.836 -36.664  -8.811  1.00  0.610          H  
ATOM   2325 3HG2 VAL A 144     -37.061 -37.089  -7.319  1.00  0.610          H  
ATOM   2326  N   SER A 145     -34.031 -36.031  -6.815  1.00  0.380          N  
ATOM   2327  CA  SER A 145     -33.378 -37.034  -5.982  1.00  0.510          C  
ATOM   2328  C   SER A 145     -34.394 -37.948  -5.335  1.00  0.600          C  
ATOM   2329  O   SER A 145     -35.479 -37.508  -4.954  1.00  0.740          O  
ATOM   2330  CB  SER A 145     -32.506 -36.423  -4.908  1.00  0.660          C  
ATOM   2331  OG  SER A 145     -32.077 -37.430  -4.021  1.00  0.660          O  
ATOM   2332  H   SER A 145     -33.948 -35.054  -6.565  1.00  0.460          H  
ATOM   2333  HA  SER A 145     -32.742 -37.646  -6.623  1.00  0.610          H  
ATOM   2334 1HB  SER A 145     -31.641 -35.949  -5.369  1.00  0.790          H  
ATOM   2335 2HB  SER A 145     -33.033 -35.663  -4.364  1.00  0.790          H  
ATOM   2336  HG  SER A 145     -31.484 -36.995  -3.388  1.00  0.790          H  
ATOM   2337  N   SER A 146     -34.008 -39.195  -5.083  1.00  0.580          N  
ATOM   2338  CA  SER A 146     -34.885 -40.174  -4.434  1.00  0.590          C  
ATOM   2339  C   SER A 146     -35.334 -39.719  -3.042  1.00  0.460          C  
ATOM   2340  O   SER A 146     -36.311 -40.251  -2.489  1.00  0.690          O  
ATOM   2341  CB  SER A 146     -34.178 -41.509  -4.335  1.00  0.820          C  
ATOM   2342  OG  SER A 146     -33.081 -41.426  -3.470  1.00  0.820          O  
ATOM   2343  H   SER A 146     -33.085 -39.490  -5.372  1.00  0.700          H  
ATOM   2344  HA  SER A 146     -35.772 -40.297  -5.058  1.00  0.710          H  
ATOM   2345 1HB  SER A 146     -34.876 -42.263  -3.970  1.00  0.990          H  
ATOM   2346 2HB  SER A 146     -33.844 -41.819  -5.323  1.00  0.990          H  
ATOM   2347  HG  SER A 146     -32.691 -42.303  -3.444  1.00  0.990          H  
ATOM   2348  N   ASP A 147     -34.620 -38.746  -2.469  1.00  0.400          N  
ATOM   2349  CA  ASP A 147     -35.032 -38.175  -1.201  1.00  0.790          C  
ATOM   2350  C   ASP A 147     -36.390 -37.468  -1.430  1.00  1.270          C  
ATOM   2351  O   ASP A 147     -37.310 -37.553  -0.627  1.00  1.860          O  
ATOM   2352  CB  ASP A 147     -34.021 -37.145  -0.700  1.00  0.950          C  
ATOM   2353  CG  ASP A 147     -32.702 -37.735  -0.209  1.00  0.950          C  
ATOM   2354  OD1 ASP A 147     -32.616 -38.914   0.026  1.00  0.950          O  
ATOM   2355  OD2 ASP A 147     -31.777 -36.974  -0.094  1.00  0.950          O  
ATOM   2356  H   ASP A 147     -33.792 -38.398  -2.953  1.00  0.480          H  
ATOM   2357  HA  ASP A 147     -35.156 -38.970  -0.465  1.00  0.950          H  
ATOM   2358 1HB  ASP A 147     -33.807 -36.440  -1.504  1.00  1.140          H  
ATOM   2359 2HB  ASP A 147     -34.468 -36.575   0.114  1.00  1.140          H  
ATOM   2360  N   PHE A 148     -36.575 -36.835  -2.600  1.00  1.230          N  
ATOM   2361  CA  PHE A 148     -37.815 -36.104  -2.974  1.00  1.850          C  
ATOM   2362  C   PHE A 148     -39.005 -37.022  -3.108  1.00  2.520          C  
ATOM   2363  O   PHE A 148     -40.132 -36.729  -2.695  1.00  3.310          O  
ATOM   2364  CB  PHE A 148     -37.757 -35.518  -4.375  1.00  2.340          C  
ATOM   2365  CG  PHE A 148     -36.995 -34.333  -4.662  1.00  2.340          C  
ATOM   2366  CD1 PHE A 148     -35.625 -34.295  -4.551  1.00  2.340          C  
ATOM   2367  CD2 PHE A 148     -37.649 -33.231  -5.201  1.00  2.340          C  
ATOM   2368  CE1 PHE A 148     -34.925 -33.179  -4.941  1.00  2.340          C  
ATOM   2369  CE2 PHE A 148     -36.967 -32.149  -5.573  1.00  2.340          C  
ATOM   2370  CZ  PHE A 148     -35.596 -32.121  -5.448  1.00  2.340          C  
ATOM   2371  H   PHE A 148     -35.835 -36.854  -3.290  1.00  1.480          H  
ATOM   2372  HA  PHE A 148     -38.012 -35.344  -2.220  1.00  2.220          H  
ATOM   2373 1HB  PHE A 148     -37.433 -36.275  -5.041  1.00  2.810          H  
ATOM   2374 2HB  PHE A 148     -38.764 -35.306  -4.665  1.00  2.810          H  
ATOM   2375  HD1 PHE A 148     -35.120 -35.146  -4.159  1.00  2.810          H  
ATOM   2376  HD2 PHE A 148     -38.715 -33.258  -5.332  1.00  2.810          H  
ATOM   2377  HE1 PHE A 148     -33.838 -33.133  -4.853  1.00  2.810          H  
ATOM   2378  HE2 PHE A 148     -37.505 -31.321  -5.974  1.00  2.810          H  
ATOM   2379  HZ  PHE A 148     -35.036 -31.260  -5.748  1.00  2.810          H  
ATOM   2380  N   LEU A 149     -38.737 -38.177  -3.668  1.00  2.460          N  
ATOM   2381  CA  LEU A 149     -39.793 -39.137  -3.946  1.00  3.350          C  
ATOM   2382  C   LEU A 149     -40.147 -39.961  -2.731  1.00  3.460          C  
ATOM   2383  O   LEU A 149     -41.052 -40.794  -2.777  1.00  4.350          O  
ATOM   2384  CB  LEU A 149     -39.368 -40.007  -5.115  1.00  4.330          C  
ATOM   2385  CG  LEU A 149     -39.153 -39.212  -6.400  1.00  4.330          C  
ATOM   2386  CD1 LEU A 149     -38.593 -40.104  -7.462  1.00  4.330          C  
ATOM   2387  CD2 LEU A 149     -40.465 -38.569  -6.875  1.00  4.330          C  
ATOM   2388  H   LEU A 149     -37.765 -38.322  -3.975  1.00  2.950          H  
ATOM   2389  HA  LEU A 149     -40.690 -38.595  -4.202  1.00  4.020          H  
ATOM   2390 1HB  LEU A 149     -38.432 -40.504  -4.853  1.00  5.200          H  
ATOM   2391 2HB  LEU A 149     -40.132 -40.763  -5.295  1.00  5.200          H  
ATOM   2392  HG  LEU A 149     -38.431 -38.444  -6.201  1.00  5.200          H  
ATOM   2393 1HD1 LEU A 149     -38.418 -39.514  -8.348  1.00  5.200          H  
ATOM   2394 2HD1 LEU A 149     -37.654 -40.529  -7.116  1.00  5.200          H  
ATOM   2395 3HD1 LEU A 149     -39.298 -40.903  -7.686  1.00  5.200          H  
ATOM   2396 1HD2 LEU A 149     -40.278 -38.017  -7.745  1.00  5.200          H  
ATOM   2397 2HD2 LEU A 149     -41.183 -39.348  -7.088  1.00  5.200          H  
ATOM   2398 3HD2 LEU A 149     -40.879 -37.890  -6.153  1.00  5.200          H  
ATOM   2399  N   SER A 150     -39.455 -39.700  -1.622  1.00  2.620          N  
ATOM   2400  CA  SER A 150     -39.743 -40.368  -0.382  1.00  2.750          C  
ATOM   2401  C   SER A 150     -40.809 -39.531   0.334  1.00  3.410          C  
ATOM   2402  O   SER A 150     -41.393 -39.959   1.334  1.00  3.770          O  
ATOM   2403  CB  SER A 150     -38.471 -40.498   0.440  1.00  3.800          C  
ATOM   2404  OG  SER A 150     -37.504 -41.307  -0.225  1.00  3.800          O  
ATOM   2405  H   SER A 150     -38.716 -38.993  -1.601  1.00  3.140          H  
ATOM   2406  HA  SER A 150     -40.143 -41.360  -0.588  1.00  3.300          H  
ATOM   2407 1HB  SER A 150     -38.059 -39.517   0.639  1.00  4.560          H  
ATOM   2408 2HB  SER A 150     -38.717 -40.944   1.400  1.00  4.560          H  
ATOM   2409  HG  SER A 150     -37.124 -40.770  -0.981  1.00  4.560          H  
ATOM   2410  N   ASN A 151     -41.051 -38.315  -0.201  1.00  3.670          N  
ATOM   2411  CA  ASN A 151     -42.033 -37.377   0.319  1.00  4.450          C  
ATOM   2412  C   ASN A 151     -43.211 -37.228  -0.650  1.00  5.140          C  
ATOM   2413  O   ASN A 151     -44.330 -36.926  -0.227  1.00  5.970          O  
ATOM   2414  CB  ASN A 151     -41.395 -36.033   0.589  1.00  5.920          C  
ATOM   2415  CG  ASN A 151     -40.388 -36.071   1.692  1.00  5.920          C  
ATOM   2416  OD1 ASN A 151     -40.718 -36.399   2.838  1.00  5.920          O  
ATOM   2417  ND2 ASN A 151     -39.163 -35.732   1.384  1.00  5.920          N  
ATOM   2418  H   ASN A 151     -40.536 -38.023  -1.025  1.00  4.400          H  
ATOM   2419  HA  ASN A 151     -42.432 -37.770   1.254  1.00  5.340          H  
ATOM   2420 1HB  ASN A 151     -40.889 -35.727  -0.314  1.00  7.100          H  
ATOM   2421 2HB  ASN A 151     -42.160 -35.289   0.815  1.00  7.100          H  
ATOM   2422 1HD2 ASN A 151     -38.451 -35.740   2.085  1.00  7.100          H  
ATOM   2423 2HD2 ASN A 151     -38.932 -35.463   0.449  1.00  7.100          H  
ATOM   2424  N   MET A 152     -42.977 -37.457  -1.951  1.00  4.940          N  
ATOM   2425  CA  MET A 152     -44.064 -37.331  -2.915  1.00  5.670          C  
ATOM   2426  C   MET A 152     -45.133 -38.351  -2.549  1.00  6.060          C  
ATOM   2427  O   MET A 152     -44.852 -39.543  -2.428  1.00  6.720          O  
ATOM   2428  CB  MET A 152     -43.585 -37.561  -4.354  1.00  7.650          C  
ATOM   2429  CG  MET A 152     -44.679 -37.285  -5.446  1.00  7.650          C  
ATOM   2430  SD  MET A 152     -44.116 -37.502  -7.161  1.00  7.650          S  
ATOM   2431  CE  MET A 152     -44.106 -39.279  -7.318  1.00  7.650          C  
ATOM   2432  H   MET A 152     -42.028 -37.640  -2.265  1.00  5.930          H  
ATOM   2433  HA  MET A 152     -44.496 -36.334  -2.837  1.00  6.800          H  
ATOM   2434 1HB  MET A 152     -42.736 -36.911  -4.547  1.00  9.180          H  
ATOM   2435 2HB  MET A 152     -43.241 -38.589  -4.453  1.00  9.180          H  
ATOM   2436 1HG  MET A 152     -45.535 -37.952  -5.283  1.00  9.180          H  
ATOM   2437 2HG  MET A 152     -45.031 -36.261  -5.338  1.00  9.180          H  
ATOM   2438 1HE  MET A 152     -43.784 -39.550  -8.324  1.00  9.180          H  
ATOM   2439 2HE  MET A 152     -43.431 -39.714  -6.588  1.00  9.180          H  
ATOM   2440 3HE  MET A 152     -45.110 -39.661  -7.142  1.00  9.180          H  
ATOM   2441  N   SER A 153     -46.348 -37.862  -2.373  1.00  5.760          N  
ATOM   2442  CA  SER A 153     -47.506 -38.656  -1.983  1.00  6.080          C  
ATOM   2443  C   SER A 153     -48.096 -39.488  -3.105  1.00  6.390          C  
ATOM   2444  O   SER A 153     -48.126 -39.063  -4.259  1.00  6.840          O  
ATOM   2445  CB  SER A 153     -48.591 -37.774  -1.429  1.00  8.380          C  
ATOM   2446  OG  SER A 153     -49.739 -38.531  -1.181  1.00  8.380          O  
ATOM   2447  H   SER A 153     -46.454 -36.869  -2.496  1.00  6.910          H  
ATOM   2448  HA  SER A 153     -47.185 -39.337  -1.193  1.00  7.300          H  
ATOM   2449 1HB  SER A 153     -48.254 -37.303  -0.508  1.00 10.060          H  
ATOM   2450 2HB  SER A 153     -48.822 -36.981  -2.141  1.00 10.060          H  
ATOM   2451  HG  SER A 153     -50.451 -37.877  -0.926  1.00 10.060          H  
ATOM   2452  N   MET A 154     -48.707 -40.628  -2.745  1.00  6.300          N  
ATOM   2453  CA  MET A 154     -49.412 -41.506  -3.701  1.00  6.570          C  
ATOM   2454  C   MET A 154     -50.637 -40.842  -4.333  1.00  6.490          C  
ATOM   2455  O   MET A 154     -51.234 -41.368  -5.283  1.00  6.510          O  
ATOM   2456  CB  MET A 154     -49.813 -42.827  -3.062  1.00  9.090          C  
ATOM   2457  CG  MET A 154     -48.652 -43.762  -2.758  1.00  9.090          C  
ATOM   2458  SD  MET A 154     -47.651 -44.149  -4.238  1.00  9.090          S  
ATOM   2459  CE  MET A 154     -48.807 -45.008  -5.321  1.00  9.090          C  
ATOM   2460  H   MET A 154     -48.665 -40.891  -1.771  1.00  7.560          H  
ATOM   2461  HA  MET A 154     -48.720 -41.725  -4.508  1.00  7.880          H  
ATOM   2462 1HB  MET A 154     -50.320 -42.622  -2.121  1.00 10.910          H  
ATOM   2463 2HB  MET A 154     -50.530 -43.341  -3.698  1.00 10.910          H  
ATOM   2464 1HG  MET A 154     -48.002 -43.299  -2.019  1.00 10.910          H  
ATOM   2465 2HG  MET A 154     -49.032 -44.696  -2.344  1.00 10.910          H  
ATOM   2466 1HE  MET A 154     -48.295 -45.297  -6.237  1.00 10.910          H  
ATOM   2467 2HE  MET A 154     -49.184 -45.899  -4.821  1.00 10.910          H  
ATOM   2468 3HE  MET A 154     -49.638 -44.347  -5.574  1.00 10.910          H  
ATOM   2469  N   ASP A 155     -50.983 -39.671  -3.799  1.00  6.430          N  
ATOM   2470  CA  ASP A 155     -52.047 -38.809  -4.275  1.00  6.420          C  
ATOM   2471  C   ASP A 155     -51.747 -38.465  -5.730  1.00  6.660          C  
ATOM   2472  O   ASP A 155     -52.661 -38.215  -6.525  1.00  7.000          O  
ATOM   2473  CB  ASP A 155     -52.054 -37.527  -3.444  1.00  8.990          C  
ATOM   2474  CG  ASP A 155     -52.533 -37.734  -2.020  1.00  8.990          C  
ATOM   2475  OD1 ASP A 155     -53.278 -38.646  -1.770  1.00  8.990          O  
ATOM   2476  OD2 ASP A 155     -52.050 -37.030  -1.159  1.00  8.990          O  
ATOM   2477  H   ASP A 155     -50.450 -39.354  -2.989  1.00  7.720          H  
ATOM   2478  HA  ASP A 155     -53.000 -39.326  -4.200  1.00  7.700          H  
ATOM   2479 1HB  ASP A 155     -51.045 -37.110  -3.423  1.00 10.790          H  
ATOM   2480 2HB  ASP A 155     -52.687 -36.786  -3.925  1.00 10.790          H  
ATOM   2481  N   PHE A 156     -50.452 -38.414  -6.068  1.00  6.560          N  
ATOM   2482  CA  PHE A 156     -49.969 -38.108  -7.395  1.00  6.910          C  
ATOM   2483  C   PHE A 156     -50.577 -39.079  -8.389  1.00  6.970          C  
ATOM   2484  O   PHE A 156     -51.276 -38.675  -9.322  1.00  6.900          O  
ATOM   2485  CB  PHE A 156     -48.440 -38.229  -7.352  1.00  9.530          C  
ATOM   2486  CG  PHE A 156     -47.679 -38.137  -8.617  1.00  9.530          C  
ATOM   2487  CD1 PHE A 156     -47.441 -36.962  -9.218  1.00  9.530          C  
ATOM   2488  CD2 PHE A 156     -47.156 -39.258  -9.170  1.00  9.530          C  
ATOM   2489  CE1 PHE A 156     -46.710 -36.876 -10.344  1.00  9.530          C  
ATOM   2490  CE2 PHE A 156     -46.423 -39.202 -10.287  1.00  9.530          C  
ATOM   2491  CZ  PHE A 156     -46.194 -38.004 -10.882  1.00  9.530          C  
ATOM   2492  H   PHE A 156     -49.747 -38.632  -5.356  1.00  7.870          H  
ATOM   2493  HA  PHE A 156     -50.265 -37.092  -7.655  1.00  8.290          H  
ATOM   2494 1HB  PHE A 156     -48.058 -37.460  -6.685  1.00 11.440          H  
ATOM   2495 2HB  PHE A 156     -48.182 -39.176  -6.882  1.00 11.440          H  
ATOM   2496  HD1 PHE A 156     -47.841 -36.097  -8.802  1.00 11.440          H  
ATOM   2497  HD2 PHE A 156     -47.328 -40.194  -8.699  1.00 11.440          H  
ATOM   2498  HE1 PHE A 156     -46.543 -35.908 -10.803  1.00 11.440          H  
ATOM   2499  HE2 PHE A 156     -46.011 -40.114 -10.727  1.00 11.440          H  
ATOM   2500  HZ  PHE A 156     -45.607 -37.972 -11.803  1.00 11.440          H  
ATOM   2501  N   GLN A 157     -50.405 -40.374  -8.143  1.00  7.210          N  
ATOM   2502  CA  GLN A 157     -50.941 -41.357  -9.057  1.00  7.350          C  
ATOM   2503  C   GLN A 157     -52.460 -41.392  -9.051  1.00  7.470          C  
ATOM   2504  O   GLN A 157     -53.100 -41.497 -10.107  1.00  7.460          O  
ATOM   2505  CB  GLN A 157     -50.412 -42.761  -8.717  1.00 10.230          C  
ATOM   2506  CG  GLN A 157     -48.910 -42.969  -8.963  1.00 10.230          C  
ATOM   2507  CD  GLN A 157     -48.055 -42.517  -7.803  1.00 10.230          C  
ATOM   2508  OE1 GLN A 157     -48.514 -41.745  -6.959  1.00 10.230          O  
ATOM   2509  NE2 GLN A 157     -46.815 -42.981  -7.751  1.00 10.230          N  
ATOM   2510  H   GLN A 157     -49.840 -40.668  -7.346  1.00  8.650          H  
ATOM   2511  HA  GLN A 157     -50.619 -41.093 -10.042  1.00  8.820          H  
ATOM   2512 1HB  GLN A 157     -50.617 -42.973  -7.665  1.00 12.280          H  
ATOM   2513 2HB  GLN A 157     -50.952 -43.499  -9.307  1.00 12.280          H  
ATOM   2514 1HG  GLN A 157     -48.726 -44.030  -9.128  1.00 12.280          H  
ATOM   2515 2HG  GLN A 157     -48.617 -42.401  -9.849  1.00 12.280          H  
ATOM   2516 1HE2 GLN A 157     -46.212 -42.711  -6.997  1.00 12.280          H  
ATOM   2517 2HE2 GLN A 157     -46.481 -43.607  -8.461  1.00 12.280          H  
ATOM   2518  N   ASN A 158     -53.046 -41.234  -7.868  1.00  7.560          N  
ATOM   2519  CA  ASN A 158     -54.490 -41.339  -7.729  1.00  7.640          C  
ATOM   2520  C   ASN A 158     -55.267 -40.271  -8.503  1.00  7.940          C  
ATOM   2521  O   ASN A 158     -56.346 -40.549  -9.030  1.00  8.370          O  
ATOM   2522  CB  ASN A 158     -54.852 -41.291  -6.265  1.00 10.660          C  
ATOM   2523  CG  ASN A 158     -54.435 -42.539  -5.536  1.00 10.660          C  
ATOM   2524  OD1 ASN A 158     -54.195 -43.596  -6.133  1.00 10.660          O  
ATOM   2525  ND2 ASN A 158     -54.338 -42.438  -4.241  1.00 10.660          N  
ATOM   2526  H   ASN A 158     -52.453 -41.117  -7.040  1.00  9.070          H  
ATOM   2527  HA  ASN A 158     -54.794 -42.306  -8.128  1.00  9.170          H  
ATOM   2528 1HB  ASN A 158     -54.369 -40.433  -5.806  1.00 12.800          H  
ATOM   2529 2HB  ASN A 158     -55.927 -41.157  -6.160  1.00 12.800          H  
ATOM   2530 1HD2 ASN A 158     -54.060 -43.227  -3.699  1.00 12.800          H  
ATOM   2531 2HD2 ASN A 158     -54.541 -41.572  -3.787  1.00 12.800          H  
ATOM   2532  N   HIS A 159     -54.735 -39.051  -8.583  1.00  7.740          N  
ATOM   2533  CA  HIS A 159     -55.426 -37.984  -9.301  1.00  8.040          C  
ATOM   2534  C   HIS A 159     -55.032 -37.858 -10.767  1.00  8.220          C  
ATOM   2535  O   HIS A 159     -55.875 -37.685 -11.657  1.00  8.950          O  
ATOM   2536  CB  HIS A 159     -55.123 -36.620  -8.663  1.00 11.140          C  
ATOM   2537  CG  HIS A 159     -55.688 -36.411  -7.310  1.00 11.140          C  
ATOM   2538  ND1 HIS A 159     -55.066 -36.871  -6.173  1.00 11.140          N  
ATOM   2539  CD2 HIS A 159     -56.806 -35.779  -6.903  1.00 11.140          C  
ATOM   2540  CE1 HIS A 159     -55.782 -36.536  -5.116  1.00 11.140          C  
ATOM   2541  NE2 HIS A 159     -56.840 -35.858  -5.534  1.00 11.140          N  
ATOM   2542  H   HIS A 159     -53.862 -38.853  -8.084  1.00  9.290          H  
ATOM   2543  HA  HIS A 159     -56.500 -38.157  -9.253  1.00  9.650          H  
ATOM   2544 1HB  HIS A 159     -54.041 -36.501  -8.586  1.00 13.360          H  
ATOM   2545 2HB  HIS A 159     -55.488 -35.826  -9.315  1.00 13.360          H  
ATOM   2546  HD1 HIS A 159     -54.248 -37.485  -6.168  1.00 13.360          H  
ATOM   2547  HD2 HIS A 159     -57.594 -35.264  -7.438  1.00 13.360          H  
ATOM   2548  HE1 HIS A 159     -55.452 -36.818  -4.111  1.00 13.360          H  
ATOM   2549  N   LEU A 160     -53.739 -37.933 -11.024  1.00  7.620          N  
ATOM   2550  CA  LEU A 160     -53.210 -37.616 -12.328  1.00  7.670          C  
ATOM   2551  C   LEU A 160     -53.218 -38.780 -13.330  1.00  7.630          C  
ATOM   2552  O   LEU A 160     -53.260 -38.558 -14.548  1.00  7.950          O  
ATOM   2553  CB  LEU A 160     -51.797 -37.097 -12.068  1.00 10.720          C  
ATOM   2554  CG  LEU A 160     -51.648 -35.846 -11.187  1.00 10.720          C  
ATOM   2555  CD1 LEU A 160     -50.192 -35.661 -10.896  1.00 10.720          C  
ATOM   2556  CD2 LEU A 160     -52.203 -34.652 -11.864  1.00 10.720          C  
ATOM   2557  H   LEU A 160     -53.067 -38.136 -10.280  1.00  9.140          H  
ATOM   2558  HA  LEU A 160     -53.822 -36.822 -12.756  1.00  9.200          H  
ATOM   2559 1HB  LEU A 160     -51.248 -37.863 -11.561  1.00 12.860          H  
ATOM   2560 2HB  LEU A 160     -51.334 -36.882 -13.015  1.00 12.860          H  
ATOM   2561  HG  LEU A 160     -52.164 -35.994 -10.240  1.00 12.860          H  
ATOM   2562 1HD1 LEU A 160     -50.048 -34.800 -10.265  1.00 12.860          H  
ATOM   2563 2HD1 LEU A 160     -49.844 -36.548 -10.390  1.00 12.860          H  
ATOM   2564 3HD1 LEU A 160     -49.647 -35.536 -11.791  1.00 12.860          H  
ATOM   2565 1HD2 LEU A 160     -52.068 -33.790 -11.219  1.00 12.860          H  
ATOM   2566 2HD2 LEU A 160     -51.697 -34.485 -12.803  1.00 12.860          H  
ATOM   2567 3HD2 LEU A 160     -53.268 -34.792 -12.051  1.00 12.860          H  
ATOM   2568  N   GLY A 161     -53.215 -40.036 -12.844  1.00  7.440          N  
ATOM   2569  CA  GLY A 161     -53.147 -41.193 -13.732  1.00  7.390          C  
ATOM   2570  C   GLY A 161     -54.458 -41.393 -14.466  1.00  7.460          C  
ATOM   2571  O   GLY A 161     -54.533 -42.131 -15.450  1.00  8.370          O  
ATOM   2572  H   GLY A 161     -53.207 -40.234 -11.838  1.00  8.930          H  
ATOM   2573 1HA  GLY A 161     -52.331 -41.066 -14.445  1.00  8.870          H  
ATOM   2574 2HA  GLY A 161     -52.917 -42.081 -13.141  1.00  8.870          H  
ATOM   2575  N   SER A 162     -55.478 -40.669 -14.024  1.00  6.600          N  
ATOM   2576  CA  SER A 162     -56.816 -40.711 -14.571  1.00  6.500          C  
ATOM   2577  C   SER A 162     -56.868 -40.264 -16.031  1.00  6.130          C  
ATOM   2578  O   SER A 162     -57.820 -40.590 -16.742  1.00  6.750          O  
ATOM   2579  CB  SER A 162     -57.736 -39.854 -13.718  1.00  9.140          C  
ATOM   2580  OG  SER A 162     -57.393 -38.488 -13.793  1.00  9.140          O  
ATOM   2581  H   SER A 162     -55.309 -40.070 -13.228  1.00  7.920          H  
ATOM   2582  HA  SER A 162     -57.169 -41.741 -14.525  1.00  7.800          H  
ATOM   2583 1HB  SER A 162     -58.759 -39.987 -14.063  1.00 10.970          H  
ATOM   2584 2HB  SER A 162     -57.693 -40.183 -12.679  1.00 10.970          H  
ATOM   2585  HG  SER A 162     -56.764 -38.290 -13.049  1.00 10.970          H  
ATOM   2586  N   CYS A 163     -55.846 -39.532 -16.496  1.00  5.240          N  
ATOM   2587  CA  CYS A 163     -55.829 -39.102 -17.887  1.00  5.070          C  
ATOM   2588  C   CYS A 163     -54.730 -39.755 -18.719  1.00  4.730          C  
ATOM   2589  O   CYS A 163     -54.486 -39.312 -19.842  1.00  5.140          O  
ATOM   2590  CB  CYS A 163     -55.586 -37.624 -18.020  1.00  7.170          C  
ATOM   2591  SG  CYS A 163     -56.792 -36.508 -17.259  1.00  7.170          S  
ATOM   2592  H   CYS A 163     -55.078 -39.270 -15.865  1.00  6.290          H  
ATOM   2593  HA  CYS A 163     -56.791 -39.343 -18.336  1.00  6.080          H  
ATOM   2594 1HB  CYS A 163     -54.612 -37.429 -17.597  1.00  8.600          H  
ATOM   2595 2HB  CYS A 163     -55.539 -37.384 -19.077  1.00  8.600          H  
ATOM   2596  N   GLN A 164     -54.029 -40.763 -18.198  1.00  4.050          N  
ATOM   2597  CA  GLN A 164     -52.922 -41.300 -18.987  1.00  3.790          C  
ATOM   2598  C   GLN A 164     -53.322 -41.677 -20.397  1.00  3.800          C  
ATOM   2599  O   GLN A 164     -54.211 -42.516 -20.581  1.00  4.400          O  
ATOM   2600  CB  GLN A 164     -52.314 -42.527 -18.303  1.00  5.410          C  
ATOM   2601  CG  GLN A 164     -51.233 -43.298 -19.133  1.00  5.410          C  
ATOM   2602  CD  GLN A 164     -49.974 -42.491 -19.399  1.00  5.410          C  
ATOM   2603  OE1 GLN A 164     -49.773 -41.459 -18.777  1.00  5.410          O  
ATOM   2604  NE2 GLN A 164     -49.103 -42.980 -20.284  1.00  5.410          N  
ATOM   2605  H   GLN A 164     -54.256 -41.153 -17.278  1.00  4.860          H  
ATOM   2606  HA  GLN A 164     -52.158 -40.532 -19.044  1.00  4.550          H  
ATOM   2607 1HB  GLN A 164     -51.865 -42.219 -17.356  1.00  6.490          H  
ATOM   2608 2HB  GLN A 164     -53.112 -43.229 -18.062  1.00  6.490          H  
ATOM   2609 1HG  GLN A 164     -50.944 -44.181 -18.567  1.00  6.490          H  
ATOM   2610 2HG  GLN A 164     -51.651 -43.606 -20.095  1.00  6.490          H  
ATOM   2611 1HE2 GLN A 164     -48.206 -42.493 -20.442  1.00  6.490          H  
ATOM   2612 2HE2 GLN A 164     -49.299 -43.839 -20.760  1.00  6.490          H  
ATOM   2613  N   LYS A 165     -52.606 -41.127 -21.397  1.00  3.400          N  
ATOM   2614  CA  LYS A 165     -52.953 -41.502 -22.764  1.00  3.550          C  
ATOM   2615  C   LYS A 165     -51.923 -42.421 -23.492  1.00  3.250          C  
ATOM   2616  O   LYS A 165     -52.148 -43.628 -23.459  1.00  3.570          O  
ATOM   2617  CB  LYS A 165     -53.330 -40.237 -23.553  1.00  4.910          C  
ATOM   2618  CG  LYS A 165     -53.753 -40.480 -25.020  1.00  4.910          C  
ATOM   2619  CD  LYS A 165     -54.145 -39.186 -25.731  1.00  4.910          C  
ATOM   2620  CE  LYS A 165     -54.586 -39.478 -27.169  1.00  4.910          C  
ATOM   2621  NZ  LYS A 165     -54.985 -38.242 -27.917  1.00  4.910          N  
ATOM   2622  H   LYS A 165     -51.928 -40.396 -21.159  1.00  4.080          H  
ATOM   2623  HA  LYS A 165     -53.874 -42.082 -22.713  1.00  4.260          H  
ATOM   2624 1HB  LYS A 165     -54.218 -39.822 -23.073  1.00  5.890          H  
ATOM   2625 2HB  LYS A 165     -52.584 -39.471 -23.458  1.00  5.890          H  
ATOM   2626 1HG  LYS A 165     -52.944 -40.949 -25.579  1.00  5.890          H  
ATOM   2627 2HG  LYS A 165     -54.606 -41.159 -25.030  1.00  5.890          H  
ATOM   2628 1HD  LYS A 165     -54.961 -38.701 -25.192  1.00  5.890          H  
ATOM   2629 2HD  LYS A 165     -53.290 -38.512 -25.750  1.00  5.890          H  
ATOM   2630 1HE  LYS A 165     -53.769 -39.965 -27.701  1.00  5.890          H  
ATOM   2631 2HE  LYS A 165     -55.439 -40.156 -27.137  1.00  5.890          H  
ATOM   2632 1HZ  LYS A 165     -55.276 -38.499 -28.851  1.00  5.890          H  
ATOM   2633 2HZ  LYS A 165     -55.753 -37.790 -27.440  1.00  5.890          H  
ATOM   2634 3HZ  LYS A 165     -54.207 -37.605 -27.981  1.00  5.890          H  
ATOM   2635  N   CYS A 166     -50.787 -42.009 -24.114  1.00  2.940          N  
ATOM   2636  CA  CYS A 166     -50.134 -40.735 -24.405  1.00  2.330          C  
ATOM   2637  C   CYS A 166     -49.427 -40.955 -25.742  1.00  2.780          C  
ATOM   2638  O   CYS A 166     -49.631 -41.990 -26.374  1.00  3.300          O  
ATOM   2639  CB  CYS A 166     -49.127 -40.340 -23.313  1.00  3.510          C  
ATOM   2640  SG  CYS A 166     -48.428 -38.671 -23.528  1.00  3.510          S  
ATOM   2641  H   CYS A 166     -50.291 -42.815 -24.473  1.00  3.530          H  
ATOM   2642  HA  CYS A 166     -50.860 -39.943 -24.531  1.00  2.800          H  
ATOM   2643 1HB  CYS A 166     -49.612 -40.380 -22.336  1.00  4.210          H  
ATOM   2644 2HB  CYS A 166     -48.303 -41.055 -23.300  1.00  4.210          H  
ATOM   2645  N   ASP A 167     -48.665 -40.008 -26.250  1.00  2.680          N  
ATOM   2646  CA  ASP A 167     -48.077 -40.214 -27.568  1.00  3.040          C  
ATOM   2647  C   ASP A 167     -47.170 -41.469 -27.572  1.00  2.760          C  
ATOM   2648  O   ASP A 167     -46.274 -41.549 -26.738  1.00  2.310          O  
ATOM   2649  CB  ASP A 167     -47.279 -38.998 -27.977  1.00  4.110          C  
ATOM   2650  CG  ASP A 167     -46.887 -39.045 -29.411  1.00  4.110          C  
ATOM   2651  OD1 ASP A 167     -46.260 -40.010 -29.789  1.00  4.110          O  
ATOM   2652  OD2 ASP A 167     -47.161 -38.080 -30.144  1.00  4.110          O  
ATOM   2653  H   ASP A 167     -48.462 -39.175 -25.716  1.00  3.220          H  
ATOM   2654  HA  ASP A 167     -48.889 -40.305 -28.274  1.00  3.650          H  
ATOM   2655 1HB  ASP A 167     -47.883 -38.145 -27.807  1.00  4.930          H  
ATOM   2656 2HB  ASP A 167     -46.385 -38.904 -27.352  1.00  4.930          H  
ATOM   2657  N   PRO A 168     -47.339 -42.449 -28.493  1.00  3.030          N  
ATOM   2658  CA  PRO A 168     -46.558 -43.685 -28.595  1.00  2.820          C  
ATOM   2659  C   PRO A 168     -45.043 -43.474 -28.725  1.00  2.500          C  
ATOM   2660  O   PRO A 168     -44.268 -44.388 -28.440  1.00  2.270          O  
ATOM   2661  CB  PRO A 168     -47.108 -44.321 -29.884  1.00  4.230          C  
ATOM   2662  CG  PRO A 168     -48.512 -43.785 -30.019  1.00  4.230          C  
ATOM   2663  CD  PRO A 168     -48.457 -42.373 -29.482  1.00  4.230          C  
ATOM   2664  HA  PRO A 168     -46.781 -44.314 -27.722  1.00  3.380          H  
ATOM   2665 1HB  PRO A 168     -46.464 -44.047 -30.736  1.00  5.080          H  
ATOM   2666 2HB  PRO A 168     -47.077 -45.418 -29.801  1.00  5.080          H  
ATOM   2667 1HG  PRO A 168     -48.830 -43.820 -31.071  1.00  5.080          H  
ATOM   2668 2HG  PRO A 168     -49.213 -44.418 -29.455  1.00  5.080          H  
ATOM   2669 1HD  PRO A 168     -48.235 -41.637 -30.276  1.00  5.080          H  
ATOM   2670 2HD  PRO A 168     -49.423 -42.199 -28.987  1.00  5.080          H  
ATOM   2671  N   SER A 169     -44.612 -42.275 -29.146  1.00  2.560          N  
ATOM   2672  CA  SER A 169     -43.184 -41.976 -29.308  1.00  2.410          C  
ATOM   2673  C   SER A 169     -42.497 -41.717 -27.959  1.00  1.950          C  
ATOM   2674  O   SER A 169     -41.278 -41.538 -27.901  1.00  1.890          O  
ATOM   2675  CB  SER A 169     -42.988 -40.721 -30.156  1.00  3.430          C  
ATOM   2676  OG  SER A 169     -43.401 -40.877 -31.497  1.00  3.430          O  
ATOM   2677  H   SER A 169     -45.275 -41.517 -29.376  1.00  3.070          H  
ATOM   2678  HA  SER A 169     -42.703 -42.825 -29.792  1.00  2.890          H  
ATOM   2679 1HB  SER A 169     -43.562 -39.910 -29.702  1.00  4.120          H  
ATOM   2680 2HB  SER A 169     -41.942 -40.423 -30.131  1.00  4.120          H  
ATOM   2681  HG  SER A 169     -43.324 -39.966 -31.901  1.00  4.120          H  
ATOM   2682  N   CYS A 170     -43.305 -41.679 -26.889  1.00  1.690          N  
ATOM   2683  CA  CYS A 170     -42.933 -41.379 -25.504  1.00  1.250          C  
ATOM   2684  C   CYS A 170     -42.277 -42.478 -24.637  1.00  1.100          C  
ATOM   2685  O   CYS A 170     -42.935 -43.479 -24.314  1.00  1.190          O  
ATOM   2686  CB  CYS A 170     -44.165 -41.012 -24.754  1.00  1.930          C  
ATOM   2687  SG  CYS A 170     -43.755 -40.682 -23.243  1.00  1.930          S  
ATOM   2688  H   CYS A 170     -44.298 -41.846 -27.070  1.00  2.030          H  
ATOM   2689  HA  CYS A 170     -42.301 -40.511 -25.542  1.00  1.500          H  
ATOM   2690 1HB  CYS A 170     -44.674 -40.163 -25.188  1.00  2.310          H  
ATOM   2691 2HB  CYS A 170     -44.863 -41.844 -24.739  1.00  2.310          H  
ATOM   2692  HG  CYS A 170     -44.916 -40.146 -22.867  1.00  2.310          H  
ATOM   2693  N   PRO A 171     -41.019 -42.294 -24.153  1.00  0.850          N  
ATOM   2694  CA  PRO A 171     -40.297 -43.271 -23.354  1.00  0.740          C  
ATOM   2695  C   PRO A 171     -41.112 -43.694 -22.151  1.00  0.790          C  
ATOM   2696  O   PRO A 171     -41.509 -42.859 -21.338  1.00  0.710          O  
ATOM   2697  CB  PRO A 171     -39.061 -42.480 -22.912  1.00  1.110          C  
ATOM   2698  CG  PRO A 171     -38.842 -41.471 -24.009  1.00  1.110          C  
ATOM   2699  CD  PRO A 171     -40.240 -41.061 -24.439  1.00  1.110          C  
ATOM   2700  HA  PRO A 171     -40.030 -44.134 -23.980  1.00  0.890          H  
ATOM   2701 1HB  PRO A 171     -39.254 -41.998 -21.942  1.00  1.330          H  
ATOM   2702 2HB  PRO A 171     -38.209 -43.160 -22.773  1.00  1.330          H  
ATOM   2703 1HG  PRO A 171     -38.261 -40.614 -23.616  1.00  1.330          H  
ATOM   2704 2HG  PRO A 171     -38.253 -41.909 -24.826  1.00  1.330          H  
ATOM   2705 1HD  PRO A 171     -40.605 -40.213 -23.832  1.00  1.330          H  
ATOM   2706 2HD  PRO A 171     -40.204 -40.839 -25.520  1.00  1.330          H  
ATOM   2707  N   ASN A 172     -41.273 -44.999 -22.015  1.00  1.000          N  
ATOM   2708  CA  ASN A 172     -42.041 -45.671 -20.975  1.00  1.190          C  
ATOM   2709  C   ASN A 172     -43.362 -44.965 -20.620  1.00  1.190          C  
ATOM   2710  O   ASN A 172     -43.822 -45.063 -19.482  1.00  1.260          O  
ATOM   2711  CB  ASN A 172     -41.194 -45.810 -19.720  1.00  1.590          C  
ATOM   2712  CG  ASN A 172     -39.943 -46.616 -19.946  1.00  1.590          C  
ATOM   2713  OD1 ASN A 172     -39.925 -47.519 -20.797  1.00  1.590          O  
ATOM   2714  ND2 ASN A 172     -38.892 -46.321 -19.200  1.00  1.590          N  
ATOM   2715  H   ASN A 172     -40.865 -45.593 -22.726  1.00  1.200          H  
ATOM   2716  HA  ASN A 172     -42.300 -46.667 -21.337  1.00  1.430          H  
ATOM   2717 1HB  ASN A 172     -40.922 -44.827 -19.361  1.00  1.910          H  
ATOM   2718 2HB  ASN A 172     -41.778 -46.289 -18.935  1.00  1.910          H  
ATOM   2719 1HD2 ASN A 172     -38.042 -46.834 -19.312  1.00  1.910          H  
ATOM   2720 2HD2 ASN A 172     -38.937 -45.577 -18.499  1.00  1.910          H  
ATOM   2721  N   GLY A 173     -44.013 -44.311 -21.590  1.00  1.160          N  
ATOM   2722  CA  GLY A 173     -45.317 -43.698 -21.355  1.00  1.140          C  
ATOM   2723  C   GLY A 173     -45.270 -42.365 -20.588  1.00  1.010          C  
ATOM   2724  O   GLY A 173     -46.326 -41.824 -20.249  1.00  1.020          O  
ATOM   2725  H   GLY A 173     -43.581 -44.220 -22.517  1.00  1.390          H  
ATOM   2726 1HA  GLY A 173     -45.795 -43.531 -22.321  1.00  1.370          H  
ATOM   2727 2HA  GLY A 173     -45.944 -44.402 -20.813  1.00  1.370          H  
ATOM   2728  N   SER A 174     -44.068 -41.852 -20.309  1.00  0.880          N  
ATOM   2729  CA  SER A 174     -43.876 -40.629 -19.535  1.00  0.760          C  
ATOM   2730  C   SER A 174     -43.982 -39.296 -20.247  1.00  0.700          C  
ATOM   2731  O   SER A 174     -43.092 -38.918 -21.019  1.00  0.660          O  
ATOM   2732  CB  SER A 174     -42.534 -40.612 -18.952  1.00  1.110          C  
ATOM   2733  OG  SER A 174     -42.346 -39.359 -18.455  1.00  1.110          O  
ATOM   2734  H   SER A 174     -43.235 -42.339 -20.645  1.00  1.060          H  
ATOM   2735  HA  SER A 174     -44.603 -40.633 -18.737  1.00  0.910          H  
ATOM   2736 1HB  SER A 174     -42.481 -41.345 -18.175  1.00  1.330          H  
ATOM   2737 2HB  SER A 174     -41.784 -40.841 -19.707  1.00  1.330          H  
ATOM   2738  HG  SER A 174     -41.437 -39.301 -18.187  1.00  1.330          H  
ATOM   2739  N   CYS A 175     -45.044 -38.564 -19.948  1.00  0.700          N  
ATOM   2740  CA  CYS A 175     -45.344 -37.301 -20.597  1.00  0.600          C  
ATOM   2741  C   CYS A 175     -45.623 -36.124 -19.651  1.00  0.550          C  
ATOM   2742  O   CYS A 175     -46.056 -36.289 -18.518  1.00  0.590          O  
ATOM   2743  CB  CYS A 175     -46.602 -37.470 -21.446  1.00  0.880          C  
ATOM   2744  SG  CYS A 175     -46.546 -38.707 -22.747  1.00  0.880          S  
ATOM   2745  H   CYS A 175     -45.717 -38.945 -19.287  1.00  0.840          H  
ATOM   2746  HA  CYS A 175     -44.508 -37.034 -21.235  1.00  0.720          H  
ATOM   2747 1HB  CYS A 175     -47.440 -37.707 -20.798  1.00  1.060          H  
ATOM   2748 2HB  CYS A 175     -46.808 -36.538 -21.908  1.00  1.060          H  
ATOM   2749  N   TRP A 176     -45.455 -34.911 -20.173  1.00  0.470          N  
ATOM   2750  CA  TRP A 176     -45.859 -33.687 -19.488  1.00  0.440          C  
ATOM   2751  C   TRP A 176     -47.200 -33.174 -20.029  1.00  0.440          C  
ATOM   2752  O   TRP A 176     -47.748 -32.194 -19.529  1.00  0.430          O  
ATOM   2753  CB  TRP A 176     -44.790 -32.630 -19.656  1.00  0.630          C  
ATOM   2754  CG  TRP A 176     -43.579 -32.897 -18.869  1.00  0.630          C  
ATOM   2755  CD1 TRP A 176     -42.455 -33.537 -19.281  1.00  0.630          C  
ATOM   2756  CD2 TRP A 176     -43.330 -32.479 -17.509  1.00  0.630          C  
ATOM   2757  NE1 TRP A 176     -41.525 -33.542 -18.272  1.00  0.630          N  
ATOM   2758  CE2 TRP A 176     -42.045 -32.894 -17.189  1.00  0.630          C  
ATOM   2759  CE3 TRP A 176     -44.088 -31.778 -16.544  1.00  0.630          C  
ATOM   2760  CZ2 TRP A 176     -41.482 -32.631 -15.971  1.00  0.630          C  
ATOM   2761  CZ3 TRP A 176     -43.508 -31.528 -15.302  1.00  0.630          C  
ATOM   2762  CH2 TRP A 176     -42.235 -31.938 -15.036  1.00  0.630          C  
ATOM   2763  H   TRP A 176     -45.034 -34.823 -21.099  1.00  0.560          H  
ATOM   2764  HA  TRP A 176     -45.973 -33.900 -18.425  1.00  0.530          H  
ATOM   2765 1HB  TRP A 176     -44.509 -32.557 -20.709  1.00  0.750          H  
ATOM   2766 2HB  TRP A 176     -45.179 -31.670 -19.357  1.00  0.750          H  
ATOM   2767  HD1 TRP A 176     -42.311 -33.967 -20.275  1.00  0.750          H  
ATOM   2768  HE1 TRP A 176     -40.595 -33.925 -18.303  1.00  0.750          H  
ATOM   2769  HE3 TRP A 176     -45.101 -31.441 -16.764  1.00  0.750          H  
ATOM   2770  HZ2 TRP A 176     -40.479 -32.936 -15.746  1.00  0.750          H  
ATOM   2771  HZ3 TRP A 176     -44.094 -30.991 -14.564  1.00  0.750          H  
ATOM   2772  HH2 TRP A 176     -41.798 -31.719 -14.080  1.00  0.750          H  
ATOM   2773  N   GLY A 177     -47.713 -33.864 -21.044  1.00  0.450          N  
ATOM   2774  CA  GLY A 177     -48.950 -33.540 -21.750  1.00  0.490          C  
ATOM   2775  C   GLY A 177     -49.118 -34.511 -22.917  1.00  0.500          C  
ATOM   2776  O   GLY A 177     -48.189 -35.224 -23.263  1.00  0.460          O  
ATOM   2777  H   GLY A 177     -47.196 -34.672 -21.353  1.00  0.540          H  
ATOM   2778 1HA  GLY A 177     -49.800 -33.612 -21.072  1.00  0.590          H  
ATOM   2779 2HA  GLY A 177     -48.906 -32.516 -22.122  1.00  0.590          H  
ATOM   2780  N   ALA A 178     -50.297 -34.557 -23.526  1.00  0.570          N  
ATOM   2781  CA  ALA A 178     -50.514 -35.476 -24.655  1.00  0.620          C  
ATOM   2782  C   ALA A 178     -49.676 -35.035 -25.854  1.00  0.930          C  
ATOM   2783  O   ALA A 178     -49.390 -33.886 -25.983  1.00  2.080          O  
ATOM   2784  CB  ALA A 178     -51.984 -35.543 -25.013  1.00  0.850          C  
ATOM   2785  H   ALA A 178     -51.044 -33.947 -23.221  1.00  0.680          H  
ATOM   2786  HA  ALA A 178     -50.182 -36.467 -24.357  1.00  0.740          H  
ATOM   2787 1HB  ALA A 178     -52.119 -36.239 -25.835  1.00  1.020          H  
ATOM   2788 2HB  ALA A 178     -52.554 -35.882 -24.150  1.00  1.020          H  
ATOM   2789 3HB  ALA A 178     -52.329 -34.555 -25.313  1.00  1.020          H  
ATOM   2790  N   GLY A 179     -49.264 -35.899 -26.737  1.00  0.350          N  
ATOM   2791  CA  GLY A 179     -48.508 -35.414 -27.911  1.00  0.340          C  
ATOM   2792  C   GLY A 179     -46.988 -35.541 -27.756  1.00  0.380          C  
ATOM   2793  O   GLY A 179     -46.411 -35.239 -26.710  1.00  0.410          O  
ATOM   2794  H   GLY A 179     -49.508 -36.869 -26.635  1.00  0.420          H  
ATOM   2795 1HA  GLY A 179     -48.819 -35.979 -28.792  1.00  0.410          H  
ATOM   2796 2HA  GLY A 179     -48.762 -34.373 -28.110  1.00  0.410          H  
ATOM   2797  N   GLU A 180     -46.319 -35.956 -28.834  1.00  0.410          N  
ATOM   2798  CA  GLU A 180     -44.875 -36.191 -28.809  1.00  0.550          C  
ATOM   2799  C   GLU A 180     -44.037 -35.032 -28.297  1.00  0.510          C  
ATOM   2800  O   GLU A 180     -43.057 -35.243 -27.574  1.00  0.610          O  
ATOM   2801  CB  GLU A 180     -44.331 -36.619 -30.181  1.00  0.710          C  
ATOM   2802  CG  GLU A 180     -42.821 -36.920 -30.175  1.00  0.710          C  
ATOM   2803  CD  GLU A 180     -42.308 -37.605 -31.428  1.00  0.710          C  
ATOM   2804  OE1 GLU A 180     -43.098 -38.078 -32.220  1.00  0.710          O  
ATOM   2805  OE2 GLU A 180     -41.115 -37.656 -31.589  1.00  0.710          O  
ATOM   2806  H   GLU A 180     -46.840 -36.234 -29.671  1.00  0.490          H  
ATOM   2807  HA  GLU A 180     -44.727 -37.040 -28.169  1.00  0.660          H  
ATOM   2808 1HB  GLU A 180     -44.830 -37.512 -30.524  1.00  0.860          H  
ATOM   2809 2HB  GLU A 180     -44.523 -35.834 -30.910  1.00  0.860          H  
ATOM   2810 1HG  GLU A 180     -42.277 -35.984 -30.057  1.00  0.860          H  
ATOM   2811 2HG  GLU A 180     -42.596 -37.545 -29.310  1.00  0.860          H  
ATOM   2812  N   GLU A 181     -44.414 -33.812 -28.636  1.00  0.400          N  
ATOM   2813  CA  GLU A 181     -43.646 -32.643 -28.241  1.00  0.400          C  
ATOM   2814  C   GLU A 181     -43.585 -32.437 -26.725  1.00  0.340          C  
ATOM   2815  O   GLU A 181     -42.747 -31.678 -26.237  1.00  0.370          O  
ATOM   2816  CB  GLU A 181     -44.194 -31.393 -28.945  1.00  0.560          C  
ATOM   2817  CG  GLU A 181     -45.638 -30.986 -28.592  1.00  0.560          C  
ATOM   2818  CD  GLU A 181     -46.680 -31.672 -29.447  1.00  0.560          C  
ATOM   2819  OE1 GLU A 181     -46.372 -32.699 -30.023  1.00  0.560          O  
ATOM   2820  OE2 GLU A 181     -47.769 -31.165 -29.539  1.00  0.560          O  
ATOM   2821  H   GLU A 181     -45.245 -33.687 -29.222  1.00  0.480          H  
ATOM   2822  HA  GLU A 181     -42.625 -32.789 -28.591  1.00  0.480          H  
ATOM   2823 1HB  GLU A 181     -43.546 -30.555 -28.730  1.00  0.670          H  
ATOM   2824 2HB  GLU A 181     -44.159 -31.552 -30.022  1.00  0.670          H  
ATOM   2825 1HG  GLU A 181     -45.838 -31.212 -27.550  1.00  0.670          H  
ATOM   2826 2HG  GLU A 181     -45.732 -29.911 -28.717  1.00  0.670          H  
ATOM   2827  N   ASN A 182     -44.488 -33.090 -25.986  1.00  0.310          N  
ATOM   2828  CA  ASN A 182     -44.561 -32.982 -24.544  1.00  0.330          C  
ATOM   2829  C   ASN A 182     -43.999 -34.224 -23.841  1.00  0.420          C  
ATOM   2830  O   ASN A 182     -44.197 -34.390 -22.635  1.00  0.430          O  
ATOM   2831  CB  ASN A 182     -46.003 -32.755 -24.113  1.00  0.450          C  
ATOM   2832  CG  ASN A 182     -46.573 -31.416 -24.504  1.00  0.450          C  
ATOM   2833  OD1 ASN A 182     -46.032 -30.363 -24.123  1.00  0.450          O  
ATOM   2834  ND2 ASN A 182     -47.674 -31.422 -25.239  1.00  0.450          N  
ATOM   2835  H   ASN A 182     -45.150 -33.726 -26.442  1.00  0.370          H  
ATOM   2836  HA  ASN A 182     -43.960 -32.130 -24.233  1.00  0.400          H  
ATOM   2837 1HB  ASN A 182     -46.630 -33.537 -24.553  1.00  0.540          H  
ATOM   2838 2HB  ASN A 182     -46.072 -32.853 -23.039  1.00  0.540          H  
ATOM   2839 1HD2 ASN A 182     -48.094 -30.562 -25.520  1.00  0.540          H  
ATOM   2840 2HD2 ASN A 182     -48.120 -32.304 -25.534  1.00  0.540          H  
ATOM   2841  N   CYS A 183     -43.307 -35.107 -24.565  1.00  0.520          N  
ATOM   2842  CA  CYS A 183     -42.761 -36.312 -23.930  1.00  0.600          C  
ATOM   2843  C   CYS A 183     -41.662 -35.939 -22.969  1.00  0.430          C  
ATOM   2844  O   CYS A 183     -40.902 -35.010 -23.236  1.00  0.330          O  
ATOM   2845  CB  CYS A 183     -42.136 -37.257 -24.941  1.00  0.810          C  
ATOM   2846  SG  CYS A 183     -43.259 -37.906 -26.092  1.00  0.810          S  
ATOM   2847  H   CYS A 183     -43.162 -34.947 -25.567  1.00  0.620          H  
ATOM   2848  HA  CYS A 183     -43.558 -36.830 -23.396  1.00  0.720          H  
ATOM   2849 1HB  CYS A 183     -41.358 -36.731 -25.492  1.00  0.970          H  
ATOM   2850 2HB  CYS A 183     -41.667 -38.084 -24.413  1.00  0.970          H  
ATOM   2851  HG  CYS A 183     -43.545 -36.702 -26.623  1.00  0.970          H  
ATOM   2852  N   GLN A 184     -41.535 -36.660 -21.864  1.00  0.430          N  
ATOM   2853  CA  GLN A 184     -40.414 -36.404 -20.979  1.00  0.340          C  
ATOM   2854  C   GLN A 184     -39.100 -36.760 -21.652  1.00  0.350          C  
ATOM   2855  O   GLN A 184     -38.949 -37.846 -22.212  1.00  0.500          O  
ATOM   2856  CB  GLN A 184     -40.511 -37.225 -19.690  1.00  0.510          C  
ATOM   2857  CG  GLN A 184     -39.374 -36.938 -18.667  1.00  0.510          C  
ATOM   2858  CD  GLN A 184     -39.454 -37.775 -17.406  1.00  0.510          C  
ATOM   2859  OE1 GLN A 184     -40.247 -38.727 -17.337  1.00  0.510          O  
ATOM   2860  NE2 GLN A 184     -38.629 -37.438 -16.425  1.00  0.510          N  
ATOM   2861  H   GLN A 184     -42.200 -37.404 -21.632  1.00  0.520          H  
ATOM   2862  HA  GLN A 184     -40.394 -35.344 -20.736  1.00  0.410          H  
ATOM   2863 1HB  GLN A 184     -41.471 -37.021 -19.207  1.00  0.610          H  
ATOM   2864 2HB  GLN A 184     -40.483 -38.284 -19.946  1.00  0.610          H  
ATOM   2865 1HG  GLN A 184     -38.422 -37.158 -19.128  1.00  0.610          H  
ATOM   2866 2HG  GLN A 184     -39.407 -35.889 -18.381  1.00  0.610          H  
ATOM   2867 1HE2 GLN A 184     -38.611 -37.951 -15.544  1.00  0.610          H  
ATOM   2868 2HE2 GLN A 184     -37.988 -36.673 -16.562  1.00  0.610          H  
ATOM   2869  N   LYS A 185     -38.135 -35.865 -21.544  1.00  0.230          N  
ATOM   2870  CA  LYS A 185     -36.792 -36.117 -22.029  1.00  0.290          C  
ATOM   2871  C   LYS A 185     -36.033 -36.747 -20.889  1.00  0.250          C  
ATOM   2872  O   LYS A 185     -36.079 -36.231 -19.776  1.00  0.120          O  
ATOM   2873  CB  LYS A 185     -36.120 -34.819 -22.493  1.00  0.380          C  
ATOM   2874  CG  LYS A 185     -34.617 -34.924 -22.843  1.00  0.380          C  
ATOM   2875  CD  LYS A 185     -34.343 -35.757 -24.089  1.00  0.380          C  
ATOM   2876  CE  LYS A 185     -32.860 -35.706 -24.464  1.00  0.380          C  
ATOM   2877  NZ  LYS A 185     -32.548 -36.591 -25.620  1.00  0.380          N  
ATOM   2878  H   LYS A 185     -38.343 -34.978 -21.105  1.00  0.280          H  
ATOM   2879  HA  LYS A 185     -36.835 -36.827 -22.854  1.00  0.350          H  
ATOM   2880 1HB  LYS A 185     -36.641 -34.442 -23.374  1.00  0.460          H  
ATOM   2881 2HB  LYS A 185     -36.225 -34.064 -21.713  1.00  0.460          H  
ATOM   2882 1HG  LYS A 185     -34.226 -33.920 -23.007  1.00  0.460          H  
ATOM   2883 2HG  LYS A 185     -34.077 -35.362 -22.007  1.00  0.460          H  
ATOM   2884 1HD  LYS A 185     -34.611 -36.795 -23.905  1.00  0.460          H  
ATOM   2885 2HD  LYS A 185     -34.939 -35.385 -24.922  1.00  0.460          H  
ATOM   2886 1HE  LYS A 185     -32.599 -34.682 -24.723  1.00  0.460          H  
ATOM   2887 2HE  LYS A 185     -32.259 -36.020 -23.605  1.00  0.460          H  
ATOM   2888 1HZ  LYS A 185     -31.564 -36.527 -25.843  1.00  0.460          H  
ATOM   2889 2HZ  LYS A 185     -32.778 -37.542 -25.364  1.00  0.460          H  
ATOM   2890 3HZ  LYS A 185     -33.091 -36.311 -26.426  1.00  0.460          H  
ATOM   2891  N   LEU A 186     -35.371 -37.865 -21.142  1.00  0.400          N  
ATOM   2892  CA  LEU A 186     -34.629 -38.518 -20.081  1.00  0.390          C  
ATOM   2893  C   LEU A 186     -33.152 -38.210 -20.209  1.00  0.370          C  
ATOM   2894  O   LEU A 186     -32.594 -38.305 -21.311  1.00  0.370          O  
ATOM   2895  CB  LEU A 186     -34.869 -40.024 -20.164  1.00  0.550          C  
ATOM   2896  CG  LEU A 186     -36.365 -40.474 -20.114  1.00  0.550          C  
ATOM   2897  CD1 LEU A 186     -36.431 -41.986 -20.296  1.00  0.550          C  
ATOM   2898  CD2 LEU A 186     -37.016 -40.039 -18.782  1.00  0.550          C  
ATOM   2899  H   LEU A 186     -35.382 -38.258 -22.070  1.00  0.480          H  
ATOM   2900  HA  LEU A 186     -34.966 -38.136 -19.128  1.00  0.470          H  
ATOM   2901 1HB  LEU A 186     -34.434 -40.393 -21.088  1.00  0.660          H  
ATOM   2902 2HB  LEU A 186     -34.351 -40.482 -19.340  1.00  0.660          H  
ATOM   2903  HG  LEU A 186     -36.911 -40.009 -20.938  1.00  0.660          H  
ATOM   2904 1HD1 LEU A 186     -37.461 -42.305 -20.287  1.00  0.660          H  
ATOM   2905 2HD1 LEU A 186     -35.979 -42.255 -21.251  1.00  0.660          H  
ATOM   2906 3HD1 LEU A 186     -35.896 -42.481 -19.493  1.00  0.660          H  
ATOM   2907 1HD2 LEU A 186     -38.055 -40.342 -18.765  1.00  0.660          H  
ATOM   2908 2HD2 LEU A 186     -36.498 -40.490 -17.946  1.00  0.660          H  
ATOM   2909 3HD2 LEU A 186     -36.970 -38.964 -18.681  1.00  0.660          H  
ATOM   2910  N   THR A 187     -32.523 -37.843 -19.083  1.00  0.360          N  
ATOM   2911  CA  THR A 187     -31.068 -37.596 -19.048  1.00  0.370          C  
ATOM   2912  C   THR A 187     -30.276 -38.318 -17.914  1.00  0.290          C  
ATOM   2913  O   THR A 187     -29.043 -38.364 -17.952  1.00  0.270          O  
ATOM   2914  CB  THR A 187     -30.744 -36.070 -19.068  1.00  0.510          C  
ATOM   2915  OG1 THR A 187     -31.312 -35.401 -17.934  1.00  0.510          O  
ATOM   2916  CG2 THR A 187     -31.293 -35.427 -20.322  1.00  0.510          C  
ATOM   2917  H   THR A 187     -33.109 -37.721 -18.239  1.00  0.430          H  
ATOM   2918  HA  THR A 187     -30.660 -37.980 -19.983  1.00  0.440          H  
ATOM   2919  HB  THR A 187     -29.666 -35.941 -19.059  1.00  0.620          H  
ATOM   2920  HG1 THR A 187     -30.994 -34.465 -17.926  1.00  0.620          H  
ATOM   2921 1HG2 THR A 187     -31.029 -34.372 -20.317  1.00  0.620          H  
ATOM   2922 2HG2 THR A 187     -30.859 -35.911 -21.197  1.00  0.620          H  
ATOM   2923 3HG2 THR A 187     -32.368 -35.528 -20.344  1.00  0.620          H  
ATOM   2924  N   LYS A 188     -30.943 -38.856 -16.882  1.00  0.260          N  
ATOM   2925  CA  LYS A 188     -30.237 -39.487 -15.743  1.00  0.230          C  
ATOM   2926  C   LYS A 188     -30.613 -40.969 -15.550  1.00  0.190          C  
ATOM   2927  O   LYS A 188     -29.766 -41.817 -15.303  1.00  0.150          O  
ATOM   2928  CB  LYS A 188     -30.494 -38.719 -14.450  1.00  0.330          C  
ATOM   2929  CG  LYS A 188     -29.703 -39.208 -13.253  1.00  0.330          C  
ATOM   2930  CD  LYS A 188     -29.927 -38.299 -12.053  1.00  0.330          C  
ATOM   2931  CE  LYS A 188     -29.126 -38.770 -10.847  1.00  0.330          C  
ATOM   2932  NZ  LYS A 188     -29.349 -37.898  -9.660  1.00  0.330          N  
ATOM   2933  H   LYS A 188     -31.958 -38.821 -16.865  1.00  0.310          H  
ATOM   2934  HA  LYS A 188     -29.165 -39.450 -15.942  1.00  0.280          H  
ATOM   2935 1HB  LYS A 188     -30.255 -37.696 -14.591  1.00  0.400          H  
ATOM   2936 2HB  LYS A 188     -31.553 -38.768 -14.207  1.00  0.400          H  
ATOM   2937 1HG  LYS A 188     -30.013 -40.221 -12.994  1.00  0.400          H  
ATOM   2938 2HG  LYS A 188     -28.637 -39.223 -13.506  1.00  0.400          H  
ATOM   2939 1HD  LYS A 188     -29.625 -37.279 -12.310  1.00  0.400          H  
ATOM   2940 2HD  LYS A 188     -30.993 -38.291 -11.800  1.00  0.400          H  
ATOM   2941 1HE  LYS A 188     -29.423 -39.788 -10.598  1.00  0.400          H  
ATOM   2942 2HE  LYS A 188     -28.064 -38.761 -11.098  1.00  0.400          H  
ATOM   2943 1HZ  LYS A 188     -28.804 -38.241  -8.881  1.00  0.400          H  
ATOM   2944 2HZ  LYS A 188     -29.067 -36.949  -9.875  1.00  0.400          H  
ATOM   2945 3HZ  LYS A 188     -30.332 -37.911  -9.418  1.00  0.400          H  
ATOM   2946  N   ILE A 189     -31.887 -41.296 -15.677  1.00  0.210          N  
ATOM   2947  CA  ILE A 189     -32.419 -42.647 -15.489  1.00  0.180          C  
ATOM   2948  C   ILE A 189     -31.843 -43.621 -16.540  1.00  0.160          C  
ATOM   2949  O   ILE A 189     -31.937 -44.838 -16.395  1.00  0.150          O  
ATOM   2950  CB  ILE A 189     -33.976 -42.606 -15.500  1.00  0.260          C  
ATOM   2951  CG1 ILE A 189     -34.570 -43.872 -14.840  1.00  0.260          C  
ATOM   2952  CG2 ILE A 189     -34.505 -42.450 -16.932  1.00  0.260          C  
ATOM   2953  CD1 ILE A 189     -36.065 -43.745 -14.497  1.00  0.260          C  
ATOM   2954  H   ILE A 189     -32.542 -40.547 -15.868  1.00  0.250          H  
ATOM   2955  HA  ILE A 189     -32.109 -42.997 -14.506  1.00  0.220          H  
ATOM   2956  HB  ILE A 189     -34.302 -41.745 -14.915  1.00  0.320          H  
ATOM   2957 1HG1 ILE A 189     -34.439 -44.724 -15.510  1.00  0.320          H  
ATOM   2958 2HG1 ILE A 189     -34.023 -44.071 -13.918  1.00  0.320          H  
ATOM   2959 1HG2 ILE A 189     -35.582 -42.382 -16.929  1.00  0.320          H  
ATOM   2960 2HG2 ILE A 189     -34.094 -41.542 -17.352  1.00  0.320          H  
ATOM   2961 3HG2 ILE A 189     -34.208 -43.304 -17.538  1.00  0.320          H  
ATOM   2962 1HD1 ILE A 189     -36.396 -44.664 -14.029  1.00  0.320          H  
ATOM   2963 2HD1 ILE A 189     -36.206 -42.915 -13.812  1.00  0.320          H  
ATOM   2964 3HD1 ILE A 189     -36.656 -43.576 -15.392  1.00  0.320          H  
ATOM   2965  N   ILE A 190     -31.281 -43.046 -17.616  1.00  0.180          N  
ATOM   2966  CA  ILE A 190     -30.659 -43.739 -18.744  1.00  0.190          C  
ATOM   2967  C   ILE A 190     -29.127 -43.748 -18.623  1.00  0.200          C  
ATOM   2968  O   ILE A 190     -28.415 -44.087 -19.561  1.00  0.200          O  
ATOM   2969  CB  ILE A 190     -31.027 -43.054 -20.080  1.00  0.260          C  
ATOM   2970  CG1 ILE A 190     -30.445 -41.586 -20.116  1.00  0.260          C  
ATOM   2971  CG2 ILE A 190     -32.547 -43.050 -20.242  1.00  0.260          C  
ATOM   2972  CD1 ILE A 190     -30.489 -40.929 -21.469  1.00  0.260          C  
ATOM   2973  H   ILE A 190     -31.271 -42.039 -17.610  1.00  0.220          H  
ATOM   2974  HA  ILE A 190     -31.009 -44.770 -18.757  1.00  0.230          H  
ATOM   2975  HB  ILE A 190     -30.586 -43.597 -20.896  1.00  0.310          H  
ATOM   2976 1HG1 ILE A 190     -31.001 -40.962 -19.423  1.00  0.310          H  
ATOM   2977 2HG1 ILE A 190     -29.396 -41.598 -19.816  1.00  0.310          H  
ATOM   2978 1HG2 ILE A 190     -32.829 -42.593 -21.184  1.00  0.310          H  
ATOM   2979 2HG2 ILE A 190     -32.912 -44.074 -20.221  1.00  0.310          H  
ATOM   2980 3HG2 ILE A 190     -32.992 -42.496 -19.433  1.00  0.310          H  
ATOM   2981 1HD1 ILE A 190     -30.053 -39.929 -21.401  1.00  0.310          H  
ATOM   2982 2HD1 ILE A 190     -29.910 -41.526 -22.168  1.00  0.310          H  
ATOM   2983 3HD1 ILE A 190     -31.509 -40.843 -21.824  1.00  0.310          H  
ATOM   2984  N   CYS A 191     -28.644 -43.382 -17.455  1.00  0.280          N  
ATOM   2985  CA  CYS A 191     -27.240 -43.328 -17.085  1.00  0.440          C  
ATOM   2986  C   CYS A 191     -26.409 -44.558 -17.424  1.00  0.340          C  
ATOM   2987  O   CYS A 191     -26.725 -45.673 -17.012  1.00  0.390          O  
ATOM   2988  CB  CYS A 191     -27.167 -43.114 -15.574  1.00  0.550          C  
ATOM   2989  SG  CYS A 191     -25.578 -43.313 -14.867  1.00  0.550          S  
ATOM   2990  H   CYS A 191     -29.309 -43.092 -16.746  1.00  0.340          H  
ATOM   2991  HA  CYS A 191     -26.801 -42.467 -17.588  1.00  0.530          H  
ATOM   2992 1HB  CYS A 191     -27.478 -42.099 -15.351  1.00  0.660          H  
ATOM   2993 2HB  CYS A 191     -27.857 -43.791 -15.072  1.00  0.660          H  
ATOM   2994  N   ALA A 192     -25.290 -44.304 -18.111  1.00  0.280          N  
ATOM   2995  CA  ALA A 192     -24.262 -45.279 -18.453  1.00  0.250          C  
ATOM   2996  C   ALA A 192     -23.631 -45.821 -17.169  1.00  0.220          C  
ATOM   2997  O   ALA A 192     -23.545 -45.131 -16.164  1.00  0.160          O  
ATOM   2998  CB  ALA A 192     -23.180 -44.641 -19.297  1.00  0.360          C  
ATOM   2999  H   ALA A 192     -25.163 -43.355 -18.453  1.00  0.340          H  
ATOM   3000  HA  ALA A 192     -24.729 -46.098 -19.002  1.00  0.300          H  
ATOM   3001 1HB  ALA A 192     -22.436 -45.388 -19.544  1.00  0.430          H  
ATOM   3002 2HB  ALA A 192     -23.625 -44.249 -20.206  1.00  0.430          H  
ATOM   3003 3HB  ALA A 192     -22.720 -43.837 -18.738  1.00  0.430          H  
ATOM   3004  N   GLN A 193     -23.087 -47.022 -17.194  1.00  0.250          N  
ATOM   3005  CA  GLN A 193     -22.480 -47.575 -15.976  1.00  0.230          C  
ATOM   3006  C   GLN A 193     -21.301 -46.731 -15.424  1.00  0.230          C  
ATOM   3007  O   GLN A 193     -20.845 -46.961 -14.305  1.00  0.230          O  
ATOM   3008  CB  GLN A 193     -21.999 -49.012 -16.249  1.00  0.330          C  
ATOM   3009  CG  GLN A 193     -20.775 -49.111 -17.160  1.00  0.330          C  
ATOM   3010  CD  GLN A 193     -21.092 -49.070 -18.642  1.00  0.330          C  
ATOM   3011  OE1 GLN A 193     -22.125 -48.526 -19.058  1.00  0.330          O  
ATOM   3012  NE2 GLN A 193     -20.201 -49.626 -19.446  1.00  0.330          N  
ATOM   3013  H   GLN A 193     -23.130 -47.585 -18.045  1.00  0.300          H  
ATOM   3014  HA  GLN A 193     -23.250 -47.608 -15.206  1.00  0.280          H  
ATOM   3015 1HB  GLN A 193     -21.749 -49.492 -15.303  1.00  0.400          H  
ATOM   3016 2HB  GLN A 193     -22.806 -49.586 -16.702  1.00  0.400          H  
ATOM   3017 1HG  GLN A 193     -20.086 -48.345 -16.924  1.00  0.400          H  
ATOM   3018 2HG  GLN A 193     -20.305 -50.073 -16.963  1.00  0.400          H  
ATOM   3019 1HE2 GLN A 193     -20.347 -49.631 -20.437  1.00  0.400          H  
ATOM   3020 2HE2 GLN A 193     -19.373 -50.037 -19.063  1.00  0.400          H  
ATOM   3021  N   GLN A 194     -20.785 -45.796 -16.236  1.00  0.230          N  
ATOM   3022  CA  GLN A 194     -19.671 -44.910 -15.892  1.00  0.230          C  
ATOM   3023  C   GLN A 194     -20.088 -43.456 -15.585  1.00  0.250          C  
ATOM   3024  O   GLN A 194     -19.237 -42.566 -15.563  1.00  0.270          O  
ATOM   3025  CB  GLN A 194     -18.637 -44.874 -17.028  1.00  0.320          C  
ATOM   3026  CG  GLN A 194     -17.959 -46.206 -17.324  1.00  0.320          C  
ATOM   3027  CD  GLN A 194     -16.908 -46.118 -18.410  1.00  0.320          C  
ATOM   3028  OE1 GLN A 194     -16.477 -45.025 -18.789  1.00  0.320          O  
ATOM   3029  NE2 GLN A 194     -16.489 -47.270 -18.925  1.00  0.320          N  
ATOM   3030  H   GLN A 194     -21.235 -45.682 -17.131  1.00  0.280          H  
ATOM   3031  HA  GLN A 194     -19.191 -45.308 -14.998  1.00  0.280          H  
ATOM   3032 1HB  GLN A 194     -19.128 -44.535 -17.933  1.00  0.390          H  
ATOM   3033 2HB  GLN A 194     -17.858 -44.150 -16.787  1.00  0.390          H  
ATOM   3034 1HG  GLN A 194     -17.506 -46.599 -16.416  1.00  0.390          H  
ATOM   3035 2HG  GLN A 194     -18.707 -46.875 -17.689  1.00  0.390          H  
ATOM   3036 1HE2 GLN A 194     -15.794 -47.270 -19.648  1.00  0.390          H  
ATOM   3037 2HE2 GLN A 194     -16.854 -48.142 -18.595  1.00  0.390          H  
ATOM   3038  N   CYS A 195     -21.376 -43.202 -15.365  1.00  0.280          N  
ATOM   3039  CA  CYS A 195     -21.859 -41.834 -15.101  1.00  0.420          C  
ATOM   3040  C   CYS A 195     -21.388 -41.211 -13.829  1.00  0.340          C  
ATOM   3041  O   CYS A 195     -21.131 -41.873 -12.825  1.00  0.360          O  
ATOM   3042  CB  CYS A 195     -23.325 -41.729 -14.813  1.00  0.530          C  
ATOM   3043  SG  CYS A 195     -24.304 -42.190 -15.958  1.00  0.530          S  
ATOM   3044  H   CYS A 195     -22.043 -43.979 -15.418  1.00  0.340          H  
ATOM   3045  HA  CYS A 195     -21.580 -41.201 -15.944  1.00  0.500          H  
ATOM   3046 1HB  CYS A 195     -23.525 -42.297 -13.907  1.00  0.640          H  
ATOM   3047 2HB  CYS A 195     -23.576 -40.698 -14.597  1.00  0.640          H  
ATOM   3048  N   SER A 196     -21.416 -39.892 -13.841  1.00  0.290          N  
ATOM   3049  CA  SER A 196     -21.195 -39.094 -12.653  1.00  0.360          C  
ATOM   3050  C   SER A 196     -22.131 -37.899 -12.779  1.00  0.510          C  
ATOM   3051  O   SER A 196     -21.707 -36.753 -12.733  1.00  1.230          O  
ATOM   3052  CB  SER A 196     -19.746 -38.656 -12.556  1.00  0.480          C  
ATOM   3053  OG  SER A 196     -19.480 -38.112 -11.296  1.00  0.480          O  
ATOM   3054  H   SER A 196     -21.614 -39.413 -14.712  1.00  0.350          H  
ATOM   3055  HA  SER A 196     -21.464 -39.669 -11.767  1.00  0.430          H  
ATOM   3056 1HB  SER A 196     -19.098 -39.515 -12.727  1.00  0.570          H  
ATOM   3057 2HB  SER A 196     -19.529 -37.919 -13.332  1.00  0.570          H  
ATOM   3058  HG  SER A 196     -18.563 -37.841 -11.312  1.00  0.570          H  
ATOM   3059  N   GLY A 197     -23.412 -38.166 -13.007  1.00  0.440          N  
ATOM   3060  CA  GLY A 197     -24.342 -37.085 -13.283  1.00  0.450          C  
ATOM   3061  C   GLY A 197     -25.308 -37.537 -14.365  1.00  0.330          C  
ATOM   3062  O   GLY A 197     -25.873 -38.626 -14.300  1.00  0.260          O  
ATOM   3063  H   GLY A 197     -23.746 -39.119 -12.993  1.00  0.530          H  
ATOM   3064 1HA  GLY A 197     -24.888 -36.822 -12.379  1.00  0.540          H  
ATOM   3065 2HA  GLY A 197     -23.801 -36.199 -13.616  1.00  0.540          H  
ATOM   3066  N   ARG A 198     -25.530 -36.651 -15.327  1.00  0.320          N  
ATOM   3067  CA  ARG A 198     -26.432 -36.875 -16.455  1.00  0.260          C  
ATOM   3068  C   ARG A 198     -25.666 -37.199 -17.724  1.00  0.290          C  
ATOM   3069  O   ARG A 198     -24.441 -37.030 -17.765  1.00  0.340          O  
ATOM   3070  CB  ARG A 198     -27.293 -35.661 -16.671  1.00  0.390          C  
ATOM   3071  CG  ARG A 198     -28.196 -35.443 -15.545  1.00  0.390          C  
ATOM   3072  CD  ARG A 198     -29.006 -34.275 -15.664  1.00  0.390          C  
ATOM   3073  NE  ARG A 198     -29.818 -34.151 -14.478  1.00  0.390          N  
ATOM   3074  CZ  ARG A 198     -31.023 -34.735 -14.292  1.00  0.390          C  
ATOM   3075  NH1 ARG A 198     -31.615 -35.440 -15.224  1.00  0.390          N  
ATOM   3076  NH2 ARG A 198     -31.638 -34.630 -13.144  1.00  0.390          N  
ATOM   3077  H   ARG A 198     -25.020 -35.776 -15.285  1.00  0.380          H  
ATOM   3078  HA  ARG A 198     -27.081 -37.723 -16.224  1.00  0.310          H  
ATOM   3079 1HB  ARG A 198     -26.673 -34.775 -16.802  1.00  0.470          H  
ATOM   3080 2HB  ARG A 198     -27.890 -35.787 -17.566  1.00  0.470          H  
ATOM   3081 1HG  ARG A 198     -28.847 -36.289 -15.491  1.00  0.470          H  
ATOM   3082 2HG  ARG A 198     -27.631 -35.365 -14.619  1.00  0.470          H  
ATOM   3083 1HD  ARG A 198     -28.353 -33.416 -15.740  1.00  0.470          H  
ATOM   3084 2HD  ARG A 198     -29.634 -34.318 -16.520  1.00  0.470          H  
ATOM   3085  HE  ARG A 198     -29.428 -33.596 -13.701  1.00  0.470          H  
ATOM   3086 1HH1 ARG A 198     -31.219 -35.566 -16.144  1.00  0.470          H  
ATOM   3087 2HH1 ARG A 198     -32.517 -35.872 -14.991  1.00  0.470          H  
ATOM   3088 1HH2 ARG A 198     -31.195 -34.110 -12.368  1.00  0.470          H  
ATOM   3089 2HH2 ARG A 198     -32.553 -35.098 -13.056  1.00  0.470          H  
ATOM   3090  N   CYS A 199     -26.387 -37.686 -18.738  1.00  0.290          N  
ATOM   3091  CA  CYS A 199     -25.779 -38.015 -20.018  1.00  0.320          C  
ATOM   3092  C   CYS A 199     -26.674 -37.607 -21.184  1.00  0.310          C  
ATOM   3093  O   CYS A 199     -27.857 -37.322 -21.004  1.00  0.290          O  
ATOM   3094  CB  CYS A 199     -25.506 -39.527 -20.087  1.00  0.440          C  
ATOM   3095  SG  CYS A 199     -24.567 -40.180 -18.654  1.00  0.440          S  
ATOM   3096  H   CYS A 199     -27.385 -37.837 -18.607  1.00  0.350          H  
ATOM   3097  HA  CYS A 199     -24.844 -37.470 -20.107  1.00  0.380          H  
ATOM   3098 1HB  CYS A 199     -26.456 -40.063 -20.137  1.00  0.520          H  
ATOM   3099 2HB  CYS A 199     -24.954 -39.765 -20.994  1.00  0.520          H  
ATOM   3100  N   ARG A 200     -26.105 -37.598 -22.387  1.00  0.330          N  
ATOM   3101  CA  ARG A 200     -26.803 -37.300 -23.632  1.00  0.310          C  
ATOM   3102  C   ARG A 200     -27.450 -38.550 -24.239  1.00  0.350          C  
ATOM   3103  O   ARG A 200     -28.192 -38.472 -25.220  1.00  0.370          O  
ATOM   3104  CB  ARG A 200     -25.816 -36.740 -24.643  1.00  0.440          C  
ATOM   3105  CG  ARG A 200     -25.177 -35.436 -24.240  1.00  0.440          C  
ATOM   3106  CD  ARG A 200     -24.169 -34.975 -25.225  1.00  0.440          C  
ATOM   3107  NE  ARG A 200     -22.968 -35.851 -25.289  1.00  0.440          N  
ATOM   3108  CZ  ARG A 200     -22.053 -35.843 -26.298  1.00  0.440          C  
ATOM   3109  NH1 ARG A 200     -22.219 -35.019 -27.319  1.00  0.440          N  
ATOM   3110  NH2 ARG A 200     -20.984 -36.658 -26.289  1.00  0.440          N  
ATOM   3111  H   ARG A 200     -25.111 -37.796 -22.442  1.00  0.400          H  
ATOM   3112  HA  ARG A 200     -27.576 -36.559 -23.430  1.00  0.370          H  
ATOM   3113 1HB  ARG A 200     -25.019 -37.461 -24.810  1.00  0.530          H  
ATOM   3114 2HB  ARG A 200     -26.319 -36.584 -25.595  1.00  0.530          H  
ATOM   3115 1HG  ARG A 200     -25.938 -34.668 -24.132  1.00  0.530          H  
ATOM   3116 2HG  ARG A 200     -24.670 -35.577 -23.287  1.00  0.530          H  
ATOM   3117 1HD  ARG A 200     -24.628 -34.933 -26.207  1.00  0.530          H  
ATOM   3118 2HD  ARG A 200     -23.852 -33.989 -24.930  1.00  0.530          H  
ATOM   3119  HE  ARG A 200     -22.806 -36.482 -24.507  1.00  0.530          H  
ATOM   3120 1HH1 ARG A 200     -23.029 -34.413 -27.364  1.00  0.530          H  
ATOM   3121 2HH1 ARG A 200     -21.550 -35.006 -28.076  1.00  0.530          H  
ATOM   3122 1HH2 ARG A 200     -20.813 -37.358 -25.537  1.00  0.530          H  
ATOM   3123 2HH2 ARG A 200     -20.331 -36.633 -27.056  1.00  0.530          H  
ATOM   3124  N   GLY A 201     -27.137 -39.696 -23.650  1.00  0.340          N  
ATOM   3125  CA  GLY A 201     -27.543 -41.007 -24.129  1.00  0.350          C  
ATOM   3126  C   GLY A 201     -27.054 -42.068 -23.153  1.00  0.310          C  
ATOM   3127  O   GLY A 201     -26.654 -41.743 -22.040  1.00  0.280          O  
ATOM   3128  H   GLY A 201     -26.564 -39.649 -22.822  1.00  0.410          H  
ATOM   3129 1HA  GLY A 201     -28.628 -41.050 -24.224  1.00  0.420          H  
ATOM   3130 2HA  GLY A 201     -27.118 -41.187 -25.117  1.00  0.420          H  
ATOM   3131  N   LYS A 202     -27.109 -43.335 -23.558  1.00  0.330          N  
ATOM   3132  CA  LYS A 202     -26.758 -44.456 -22.675  1.00  0.290          C  
ATOM   3133  C   LYS A 202     -25.295 -44.926 -22.688  1.00  0.290          C  
ATOM   3134  O   LYS A 202     -24.947 -45.849 -21.945  1.00  0.280          O  
ATOM   3135  CB  LYS A 202     -27.659 -45.648 -23.004  1.00  0.420          C  
ATOM   3136  CG  LYS A 202     -29.128 -45.419 -22.684  1.00  0.420          C  
ATOM   3137  CD  LYS A 202     -29.992 -46.619 -23.041  1.00  0.420          C  
ATOM   3138  CE  LYS A 202     -31.457 -46.371 -22.677  1.00  0.420          C  
ATOM   3139  NZ  LYS A 202     -32.330 -47.523 -23.063  1.00  0.420          N  
ATOM   3140  H   LYS A 202     -27.410 -43.524 -24.502  1.00  0.400          H  
ATOM   3141  HA  LYS A 202     -26.977 -44.142 -21.651  1.00  0.350          H  
ATOM   3142 1HB  LYS A 202     -27.570 -45.889 -24.062  1.00  0.510          H  
ATOM   3143 2HB  LYS A 202     -27.326 -46.518 -22.439  1.00  0.510          H  
ATOM   3144 1HG  LYS A 202     -29.206 -45.257 -21.617  1.00  0.510          H  
ATOM   3145 2HG  LYS A 202     -29.491 -44.530 -23.196  1.00  0.510          H  
ATOM   3146 1HD  LYS A 202     -29.917 -46.819 -24.110  1.00  0.510          H  
ATOM   3147 2HD  LYS A 202     -29.634 -47.493 -22.497  1.00  0.510          H  
ATOM   3148 1HE  LYS A 202     -31.533 -46.214 -21.600  1.00  0.510          H  
ATOM   3149 2HE  LYS A 202     -31.805 -45.474 -23.188  1.00  0.510          H  
ATOM   3150 1HZ  LYS A 202     -33.287 -47.321 -22.806  1.00  0.510          H  
ATOM   3151 2HZ  LYS A 202     -32.276 -47.669 -24.062  1.00  0.510          H  
ATOM   3152 3HZ  LYS A 202     -32.024 -48.359 -22.585  1.00  0.510          H  
ATOM   3153  N   SER A 203     -24.455 -44.361 -23.551  1.00  0.310          N  
ATOM   3154  CA  SER A 203     -23.059 -44.785 -23.630  1.00  0.310          C  
ATOM   3155  C   SER A 203     -22.204 -43.979 -22.673  1.00  0.300          C  
ATOM   3156  O   SER A 203     -22.493 -42.817 -22.429  1.00  0.290          O  
ATOM   3157  CB  SER A 203     -22.507 -44.578 -25.028  1.00  0.430          C  
ATOM   3158  OG  SER A 203     -21.118 -44.837 -25.072  1.00  0.430          O  
ATOM   3159  H   SER A 203     -24.760 -43.591 -24.168  1.00  0.370          H  
ATOM   3160  HA  SER A 203     -23.020 -45.842 -23.388  1.00  0.370          H  
ATOM   3161 1HB  SER A 203     -23.028 -45.223 -25.730  1.00  0.520          H  
ATOM   3162 2HB  SER A 203     -22.680 -43.557 -25.337  1.00  0.520          H  
ATOM   3163  HG  SER A 203     -20.846 -44.591 -25.968  1.00  0.520          H  
ATOM   3164  N   PRO A 204     -21.134 -44.522 -22.081  1.00  0.300          N  
ATOM   3165  CA  PRO A 204     -20.180 -43.745 -21.312  1.00  0.300          C  
ATOM   3166  C   PRO A 204     -19.704 -42.505 -22.091  1.00  0.300          C  
ATOM   3167  O   PRO A 204     -19.463 -41.446 -21.507  1.00  0.310          O  
ATOM   3168  CB  PRO A 204     -19.051 -44.752 -21.111  1.00  0.450          C  
ATOM   3169  CG  PRO A 204     -19.754 -46.105 -21.084  1.00  0.450          C  
ATOM   3170  CD  PRO A 204     -20.872 -45.982 -22.110  1.00  0.450          C  
ATOM   3171  HA  PRO A 204     -20.632 -43.449 -20.353  1.00  0.360          H  
ATOM   3172 1HB  PRO A 204     -18.318 -44.666 -21.926  1.00  0.540          H  
ATOM   3173 2HB  PRO A 204     -18.519 -44.517 -20.194  1.00  0.540          H  
ATOM   3174 1HG  PRO A 204     -19.038 -46.905 -21.332  1.00  0.540          H  
ATOM   3175 2HG  PRO A 204     -20.126 -46.321 -20.073  1.00  0.540          H  
ATOM   3176 1HD  PRO A 204     -20.535 -46.313 -23.101  1.00  0.540          H  
ATOM   3177 2HD  PRO A 204     -21.748 -46.553 -21.748  1.00  0.540          H  
ATOM   3178  N   SER A 205     -19.608 -42.615 -23.434  1.00  0.310          N  
ATOM   3179  CA  SER A 205     -19.151 -41.506 -24.273  1.00  0.320          C  
ATOM   3180  C   SER A 205     -20.191 -40.390 -24.424  1.00  0.330          C  
ATOM   3181  O   SER A 205     -19.896 -39.311 -24.962  1.00  0.350          O  
ATOM   3182  CB  SER A 205     -18.717 -42.022 -25.637  1.00  0.440          C  
ATOM   3183  OG  SER A 205     -19.791 -42.555 -26.362  1.00  0.440          O  
ATOM   3184  H   SER A 205     -19.823 -43.486 -23.922  1.00  0.370          H  
ATOM   3185  HA  SER A 205     -18.273 -41.072 -23.795  1.00  0.380          H  
ATOM   3186 1HB  SER A 205     -18.268 -41.205 -26.200  1.00  0.530          H  
ATOM   3187 2HB  SER A 205     -17.952 -42.785 -25.505  1.00  0.530          H  
ATOM   3188  HG  SER A 205     -19.442 -42.757 -27.237  1.00  0.530          H  
ATOM   3189  N   ASP A 206     -21.401 -40.647 -23.943  1.00  0.320          N  
ATOM   3190  CA  ASP A 206     -22.482 -39.698 -23.977  1.00  0.330          C  
ATOM   3191  C   ASP A 206     -22.546 -38.919 -22.677  1.00  0.330          C  
ATOM   3192  O   ASP A 206     -23.372 -38.018 -22.536  1.00  0.340          O  
ATOM   3193  CB  ASP A 206     -23.840 -40.396 -24.142  1.00  0.460          C  
ATOM   3194  CG  ASP A 206     -24.125 -41.081 -25.488  1.00  0.460          C  
ATOM   3195  OD1 ASP A 206     -23.808 -40.525 -26.510  1.00  0.460          O  
ATOM   3196  OD2 ASP A 206     -24.669 -42.193 -25.471  1.00  0.460          O  
ATOM   3197  H   ASP A 206     -21.583 -41.544 -23.495  1.00  0.380          H  
ATOM   3198  HA  ASP A 206     -22.322 -39.008 -24.802  1.00  0.400          H  
ATOM   3199 1HB  ASP A 206     -23.967 -41.126 -23.343  1.00  0.550          H  
ATOM   3200 2HB  ASP A 206     -24.585 -39.663 -23.999  1.00  0.550          H  
ATOM   3201  N   CYS A 207     -21.733 -39.263 -21.681  1.00  0.320          N  
ATOM   3202  CA  CYS A 207     -21.941 -38.613 -20.398  1.00  0.340          C  
ATOM   3203  C   CYS A 207     -21.377 -37.217 -20.243  1.00  0.390          C  
ATOM   3204  O   CYS A 207     -20.356 -36.854 -20.833  1.00  0.390          O  
ATOM   3205  CB  CYS A 207     -21.569 -39.564 -19.287  1.00  0.470          C  
ATOM   3206  SG  CYS A 207     -22.736 -40.985 -19.288  1.00  0.470          S  
ATOM   3207  H   CYS A 207     -21.004 -39.980 -21.779  1.00  0.380          H  
ATOM   3208  HA  CYS A 207     -22.990 -38.494 -20.290  1.00  0.410          H  
ATOM   3209 1HB  CYS A 207     -20.555 -39.942 -19.435  1.00  0.560          H  
ATOM   3210 2HB  CYS A 207     -21.621 -39.059 -18.320  1.00  0.560          H  
ATOM   3211  N   CYS A 208     -22.112 -36.427 -19.454  1.00  0.430          N  
ATOM   3212  CA  CYS A 208     -21.847 -35.022 -19.194  1.00  0.510          C  
ATOM   3213  C   CYS A 208     -20.871 -34.823 -18.049  1.00  0.310          C  
ATOM   3214  O   CYS A 208     -20.689 -35.701 -17.204  1.00  0.190          O  
ATOM   3215  CB  CYS A 208     -23.149 -34.301 -18.813  1.00  0.680          C  
ATOM   3216  SG  CYS A 208     -24.470 -34.379 -20.061  1.00  0.680          S  
ATOM   3217  H   CYS A 208     -22.925 -36.830 -18.995  1.00  0.520          H  
ATOM   3218  HA  CYS A 208     -21.430 -34.573 -20.095  1.00  0.610          H  
ATOM   3219 1HB  CYS A 208     -23.534 -34.719 -17.886  1.00  0.820          H  
ATOM   3220 2HB  CYS A 208     -22.931 -33.251 -18.621  1.00  0.820          H  
ATOM   3221  N   HIS A 209     -20.305 -33.634 -18.017  1.00  0.410          N  
ATOM   3222  CA  HIS A 209     -19.483 -33.142 -16.932  1.00  0.330          C  
ATOM   3223  C   HIS A 209     -20.326 -33.134 -15.649  1.00  0.250          C  
ATOM   3224  O   HIS A 209     -21.504 -32.779 -15.682  1.00  0.280          O  
ATOM   3225  CB  HIS A 209     -18.947 -31.767 -17.305  1.00  0.490          C  
ATOM   3226  CG  HIS A 209     -18.044 -31.207 -16.371  1.00  0.490          C  
ATOM   3227  ND1 HIS A 209     -16.824 -31.763 -16.066  1.00  0.490          N  
ATOM   3228  CD2 HIS A 209     -18.139 -30.090 -15.677  1.00  0.490          C  
ATOM   3229  CE1 HIS A 209     -16.236 -31.005 -15.179  1.00  0.490          C  
ATOM   3230  NE2 HIS A 209     -17.001 -29.970 -14.944  1.00  0.490          N  
ATOM   3231  H   HIS A 209     -20.490 -33.016 -18.799  1.00  0.490          H  
ATOM   3232  HA  HIS A 209     -18.631 -33.808 -16.777  1.00  0.400          H  
ATOM   3233 1HB  HIS A 209     -18.442 -31.822 -18.252  1.00  0.590          H  
ATOM   3234 2HB  HIS A 209     -19.758 -31.076 -17.426  1.00  0.590          H  
ATOM   3235  HD1 HIS A 209     -16.286 -32.395 -16.679  1.00  0.590          H  
ATOM   3236  HD2 HIS A 209     -18.916 -29.338 -15.641  1.00  0.590          H  
ATOM   3237  HE1 HIS A 209     -15.280 -31.266 -14.777  1.00  0.590          H  
ATOM   3238  N   ASN A 210     -19.741 -33.515 -14.518  1.00  0.200          N  
ATOM   3239  CA  ASN A 210     -20.461 -33.616 -13.243  1.00  0.110          C  
ATOM   3240  C   ASN A 210     -21.015 -32.301 -12.682  1.00  0.210          C  
ATOM   3241  O   ASN A 210     -21.805 -32.305 -11.733  1.00  0.310          O  
ATOM   3242  CB  ASN A 210     -19.539 -34.244 -12.225  1.00  0.190          C  
ATOM   3243  CG  ASN A 210     -18.359 -33.383 -12.023  1.00  0.190          C  
ATOM   3244  OD1 ASN A 210     -17.722 -32.999 -13.013  1.00  0.190          O  
ATOM   3245  ND2 ASN A 210     -18.048 -33.056 -10.799  1.00  0.190          N  
ATOM   3246  H   ASN A 210     -18.760 -33.780 -14.530  1.00  0.240          H  
ATOM   3247  HA  ASN A 210     -21.312 -34.283 -13.397  1.00  0.130          H  
ATOM   3248 1HB  ASN A 210     -20.064 -34.379 -11.280  1.00  0.230          H  
ATOM   3249 2HB  ASN A 210     -19.221 -35.229 -12.573  1.00  0.230          H  
ATOM   3250 1HD2 ASN A 210     -17.262 -32.462 -10.619  1.00  0.230          H  
ATOM   3251 2HD2 ASN A 210     -18.604 -33.387 -10.035  1.00  0.230          H  
ATOM   3252  N   GLN A 211     -20.606 -31.170 -13.244  1.00  0.150          N  
ATOM   3253  CA  GLN A 211     -21.098 -29.886 -12.773  1.00  0.220          C  
ATOM   3254  C   GLN A 211     -22.326 -29.432 -13.606  1.00  0.250          C  
ATOM   3255  O   GLN A 211     -22.860 -28.343 -13.358  1.00  0.360          O  
ATOM   3256  CB  GLN A 211     -19.951 -28.841 -12.733  1.00  0.280          C  
ATOM   3257  CG  GLN A 211     -18.783 -29.273 -11.740  1.00  0.280          C  
ATOM   3258  CD  GLN A 211     -17.512 -28.323 -11.652  1.00  0.280          C  
ATOM   3259  OE1 GLN A 211     -17.225 -27.664 -10.634  1.00  0.280          O  
ATOM   3260  NE2 GLN A 211     -16.747 -28.259 -12.727  1.00  0.280          N  
ATOM   3261  H   GLN A 211     -19.954 -31.223 -14.015  1.00  0.180          H  
ATOM   3262  HA  GLN A 211     -21.429 -30.007 -11.745  1.00  0.260          H  
ATOM   3263 1HB  GLN A 211     -19.557 -28.659 -13.702  1.00  0.340          H  
ATOM   3264 2HB  GLN A 211     -20.343 -27.891 -12.370  1.00  0.340          H  
ATOM   3265 1HG  GLN A 211     -19.205 -29.351 -10.738  1.00  0.340          H  
ATOM   3266 2HG  GLN A 211     -18.426 -30.249 -12.059  1.00  0.340          H  
ATOM   3267 1HE2 GLN A 211     -15.941 -27.672 -12.739  1.00  0.340          H  
ATOM   3268 2HE2 GLN A 211     -16.960 -28.803 -13.547  1.00  0.340          H  
ATOM   3269  N   CYS A 212     -22.760 -30.269 -14.584  1.00  0.220          N  
ATOM   3270  CA  CYS A 212     -23.931 -29.975 -15.421  1.00  0.250          C  
ATOM   3271  C   CYS A 212     -25.200 -30.443 -14.713  1.00  0.150          C  
ATOM   3272  O   CYS A 212     -25.269 -31.572 -14.232  1.00  0.160          O  
ATOM   3273  CB  CYS A 212     -23.846 -30.700 -16.773  1.00  0.340          C  
ATOM   3274  SG  CYS A 212     -22.433 -30.254 -17.842  1.00  0.340          S  
ATOM   3275  H   CYS A 212     -22.266 -31.140 -14.747  1.00  0.260          H  
ATOM   3276  HA  CYS A 212     -23.998 -28.902 -15.582  1.00  0.300          H  
ATOM   3277 1HB  CYS A 212     -23.797 -31.775 -16.597  1.00  0.410          H  
ATOM   3278 2HB  CYS A 212     -24.760 -30.510 -17.337  1.00  0.410          H  
ATOM   3279  N   ALA A 213     -26.209 -29.571 -14.631  1.00  0.090          N  
ATOM   3280  CA  ALA A 213     -27.447 -29.892 -13.909  1.00  0.090          C  
ATOM   3281  C   ALA A 213     -28.564 -30.545 -14.714  1.00  0.260          C  
ATOM   3282  O   ALA A 213     -29.049 -31.608 -14.362  1.00  0.440          O  
ATOM   3283  CB  ALA A 213     -28.013 -28.607 -13.334  1.00  0.130          C  
ATOM   3284  H   ALA A 213     -26.096 -28.649 -15.050  1.00  0.110          H  
ATOM   3285  HA  ALA A 213     -27.191 -30.575 -13.101  1.00  0.110          H  
ATOM   3286 1HB  ALA A 213     -28.899 -28.829 -12.747  1.00  0.150          H  
ATOM   3287 2HB  ALA A 213     -27.295 -28.149 -12.730  1.00  0.150          H  
ATOM   3288 3HB  ALA A 213     -28.273 -27.940 -14.130  1.00  0.150          H  
ATOM   3289  N   ALA A 214     -28.980 -29.901 -15.796  1.00  0.430          N  
ATOM   3290  CA  ALA A 214     -30.151 -30.342 -16.567  1.00  0.230          C  
ATOM   3291  C   ALA A 214     -29.806 -31.404 -17.614  1.00  0.310          C  
ATOM   3292  O   ALA A 214     -30.592 -32.307 -17.915  1.00  0.400          O  
ATOM   3293  CB  ALA A 214     -30.781 -29.118 -17.222  1.00  0.400          C  
ATOM   3294  H   ALA A 214     -28.479 -29.072 -16.069  1.00  0.520          H  
ATOM   3295  HA  ALA A 214     -30.867 -30.785 -15.870  1.00  0.280          H  
ATOM   3296 1HB  ALA A 214     -31.661 -29.394 -17.760  1.00  0.480          H  
ATOM   3297 2HB  ALA A 214     -31.048 -28.395 -16.452  1.00  0.480          H  
ATOM   3298 3HB  ALA A 214     -30.076 -28.671 -17.907  1.00  0.480          H  
ATOM   3299  N   GLY A 215     -28.595 -31.303 -18.125  1.00  0.350          N  
ATOM   3300  CA  GLY A 215     -28.068 -32.135 -19.186  1.00  0.190          C  
ATOM   3301  C   GLY A 215     -26.991 -31.309 -19.857  1.00  0.200          C  
ATOM   3302  O   GLY A 215     -26.610 -30.247 -19.337  1.00  0.240          O  
ATOM   3303  H   GLY A 215     -28.008 -30.558 -17.791  1.00  0.420          H  
ATOM   3304 1HA  GLY A 215     -27.648 -33.057 -18.781  1.00  0.230          H  
ATOM   3305 2HA  GLY A 215     -28.853 -32.394 -19.896  1.00  0.230          H  
ATOM   3306  N   CYS A 216     -26.510 -31.766 -21.003  1.00  0.200          N  
ATOM   3307  CA  CYS A 216     -25.439 -31.067 -21.697  1.00  0.190          C  
ATOM   3308  C   CYS A 216     -25.517 -31.291 -23.195  1.00  0.230          C  
ATOM   3309  O   CYS A 216     -26.248 -32.167 -23.668  1.00  0.270          O  
ATOM   3310  CB  CYS A 216     -24.089 -31.571 -21.199  1.00  0.270          C  
ATOM   3311  SG  CYS A 216     -23.761 -33.297 -21.621  1.00  0.270          S  
ATOM   3312  H   CYS A 216     -26.869 -32.632 -21.386  1.00  0.240          H  
ATOM   3313  HA  CYS A 216     -25.513 -29.999 -21.505  1.00  0.230          H  
ATOM   3314 1HB  CYS A 216     -23.285 -30.960 -21.605  1.00  0.320          H  
ATOM   3315 2HB  CYS A 216     -24.045 -31.469 -20.121  1.00  0.320          H  
ATOM   3316  N   THR A 217     -24.720 -30.522 -23.938  1.00  0.240          N  
ATOM   3317  CA  THR A 217     -24.619 -30.649 -25.383  1.00  0.320          C  
ATOM   3318  C   THR A 217     -23.272 -31.259 -25.754  1.00  0.450          C  
ATOM   3319  O   THR A 217     -22.933 -31.396 -26.931  1.00  0.770          O  
ATOM   3320  CB  THR A 217     -24.766 -29.282 -26.071  1.00  0.420          C  
ATOM   3321  OG1 THR A 217     -23.692 -28.423 -25.675  1.00  0.420          O  
ATOM   3322  CG2 THR A 217     -26.071 -28.651 -25.619  1.00  0.420          C  
ATOM   3323  H   THR A 217     -24.177 -29.785 -23.480  1.00  0.290          H  
ATOM   3324  HA  THR A 217     -25.405 -31.314 -25.738  1.00  0.380          H  
ATOM   3325  HB  THR A 217     -24.762 -29.402 -27.153  1.00  0.500          H  
ATOM   3326  HG1 THR A 217     -22.888 -28.679 -26.155  1.00  0.500          H  
ATOM   3327 1HG2 THR A 217     -26.185 -27.678 -26.091  1.00  0.500          H  
ATOM   3328 2HG2 THR A 217     -26.902 -29.295 -25.902  1.00  0.500          H  
ATOM   3329 3HG2 THR A 217     -26.060 -28.528 -24.539  1.00  0.500          H  
ATOM   3330  N   GLY A 218     -22.509 -31.627 -24.735  1.00  0.260          N  
ATOM   3331  CA  GLY A 218     -21.178 -32.181 -24.887  1.00  0.340          C  
ATOM   3332  C   GLY A 218     -20.554 -32.434 -23.512  1.00  0.250          C  
ATOM   3333  O   GLY A 218     -21.108 -32.032 -22.498  1.00  0.160          O  
ATOM   3334  H   GLY A 218     -22.892 -31.515 -23.805  1.00  0.310          H  
ATOM   3335 1HA  GLY A 218     -21.238 -33.104 -25.453  1.00  0.410          H  
ATOM   3336 2HA  GLY A 218     -20.569 -31.478 -25.454  1.00  0.410          H  
ATOM   3337  N   PRO A 219     -19.383 -33.065 -23.459  1.00  0.290          N  
ATOM   3338  CA  PRO A 219     -18.641 -33.454 -22.261  1.00  0.240          C  
ATOM   3339  C   PRO A 219     -17.958 -32.371 -21.398  1.00  0.170          C  
ATOM   3340  O   PRO A 219     -17.521 -32.684 -20.295  1.00  0.120          O  
ATOM   3341  CB  PRO A 219     -17.569 -34.368 -22.866  1.00  0.360          C  
ATOM   3342  CG  PRO A 219     -17.375 -33.888 -24.285  1.00  0.360          C  
ATOM   3343  CD  PRO A 219     -18.728 -33.441 -24.734  1.00  0.360          C  
ATOM   3344  HA  PRO A 219     -19.312 -34.055 -21.627  1.00  0.290          H  
ATOM   3345 1HB  PRO A 219     -16.656 -34.285 -22.277  1.00  0.430          H  
ATOM   3346 2HB  PRO A 219     -17.906 -35.414 -22.816  1.00  0.430          H  
ATOM   3347 1HG  PRO A 219     -16.632 -33.073 -24.309  1.00  0.430          H  
ATOM   3348 2HG  PRO A 219     -16.969 -34.701 -24.907  1.00  0.430          H  
ATOM   3349 1HD  PRO A 219     -18.607 -32.566 -25.394  1.00  0.430          H  
ATOM   3350 2HD  PRO A 219     -19.257 -34.272 -25.221  1.00  0.430          H  
ATOM   3351  N   ARG A 220     -17.790 -31.139 -21.889  1.00  0.180          N  
ATOM   3352  CA  ARG A 220     -17.038 -30.116 -21.149  1.00  0.170          C  
ATOM   3353  C   ARG A 220     -17.881 -29.309 -20.152  1.00  0.160          C  
ATOM   3354  O   ARG A 220     -19.103 -29.240 -20.257  1.00  0.180          O  
ATOM   3355  CB  ARG A 220     -16.395 -29.151 -22.134  1.00  0.240          C  
ATOM   3356  CG  ARG A 220     -15.412 -29.797 -23.123  1.00  0.240          C  
ATOM   3357  CD  ARG A 220     -14.966 -28.828 -24.161  1.00  0.240          C  
ATOM   3358  NE  ARG A 220     -16.103 -28.393 -24.986  1.00  0.240          N  
ATOM   3359  CZ  ARG A 220     -16.063 -27.483 -25.986  1.00  0.240          C  
ATOM   3360  NH1 ARG A 220     -14.920 -26.907 -26.340  1.00  0.240          N  
ATOM   3361  NH2 ARG A 220     -17.195 -27.170 -26.608  1.00  0.240          N  
ATOM   3362  H   ARG A 220     -18.174 -30.830 -22.795  1.00  0.220          H  
ATOM   3363  HA  ARG A 220     -16.244 -30.617 -20.592  1.00  0.200          H  
ATOM   3364 1HB  ARG A 220     -17.160 -28.616 -22.679  1.00  0.290          H  
ATOM   3365 2HB  ARG A 220     -15.828 -28.404 -21.576  1.00  0.290          H  
ATOM   3366 1HG  ARG A 220     -14.541 -30.166 -22.586  1.00  0.290          H  
ATOM   3367 2HG  ARG A 220     -15.908 -30.625 -23.630  1.00  0.290          H  
ATOM   3368 1HD  ARG A 220     -14.534 -27.953 -23.676  1.00  0.290          H  
ATOM   3369 2HD  ARG A 220     -14.229 -29.300 -24.807  1.00  0.290          H  
ATOM   3370  HE  ARG A 220     -17.031 -28.811 -24.773  1.00  0.290          H  
ATOM   3371 1HH1 ARG A 220     -14.063 -27.145 -25.866  1.00  0.290          H  
ATOM   3372 2HH1 ARG A 220     -14.906 -26.228 -27.088  1.00  0.290          H  
ATOM   3373 1HH2 ARG A 220     -18.089 -27.608 -26.294  1.00  0.290          H  
ATOM   3374 2HH2 ARG A 220     -17.203 -26.496 -27.352  1.00  0.290          H  
ATOM   3375  N   GLU A 221     -17.206 -28.614 -19.236  1.00  0.160          N  
ATOM   3376  CA  GLU A 221     -17.823 -27.710 -18.261  1.00  0.200          C  
ATOM   3377  C   GLU A 221     -18.557 -26.540 -18.928  1.00  0.190          C  
ATOM   3378  O   GLU A 221     -19.375 -25.859 -18.307  1.00  0.210          O  
ATOM   3379  CB  GLU A 221     -16.730 -27.190 -17.314  1.00  0.260          C  
ATOM   3380  CG  GLU A 221     -15.632 -26.302 -17.972  1.00  0.260          C  
ATOM   3381  CD  GLU A 221     -14.495 -27.039 -18.614  1.00  0.260          C  
ATOM   3382  OE1 GLU A 221     -14.657 -28.187 -18.961  1.00  0.260          O  
ATOM   3383  OE2 GLU A 221     -13.453 -26.454 -18.757  1.00  0.260          O  
ATOM   3384  H   GLU A 221     -16.190 -28.729 -19.197  1.00  0.190          H  
ATOM   3385  HA  GLU A 221     -18.562 -28.267 -17.695  1.00  0.240          H  
ATOM   3386 1HB  GLU A 221     -17.193 -26.615 -16.508  1.00  0.320          H  
ATOM   3387 2HB  GLU A 221     -16.221 -28.033 -16.855  1.00  0.320          H  
ATOM   3388 1HG  GLU A 221     -16.072 -25.666 -18.710  1.00  0.320          H  
ATOM   3389 2HG  GLU A 221     -15.216 -25.667 -17.194  1.00  0.320          H  
ATOM   3390  N   SER A 222     -18.198 -26.277 -20.185  1.00  0.190          N  
ATOM   3391  CA  SER A 222     -18.765 -25.237 -21.025  1.00  0.200          C  
ATOM   3392  C   SER A 222     -19.940 -25.730 -21.870  1.00  0.200          C  
ATOM   3393  O   SER A 222     -20.577 -24.940 -22.570  1.00  0.210          O  
ATOM   3394  CB  SER A 222     -17.696 -24.691 -21.954  1.00  0.280          C  
ATOM   3395  OG  SER A 222     -17.258 -25.678 -22.849  1.00  0.280          O  
ATOM   3396  H   SER A 222     -17.489 -26.865 -20.599  1.00  0.230          H  
ATOM   3397  HA  SER A 222     -19.121 -24.437 -20.385  1.00  0.240          H  
ATOM   3398 1HB  SER A 222     -18.099 -23.842 -22.505  1.00  0.330          H  
ATOM   3399 2HB  SER A 222     -16.858 -24.336 -21.386  1.00  0.330          H  
ATOM   3400  HG  SER A 222     -16.619 -25.243 -23.419  1.00  0.330          H  
ATOM   3401  N   ASP A 223     -20.218 -27.042 -21.843  1.00  0.190          N  
ATOM   3402  CA  ASP A 223     -21.269 -27.630 -22.668  1.00  0.200          C  
ATOM   3403  C   ASP A 223     -22.531 -27.910 -21.872  1.00  0.220          C  
ATOM   3404  O   ASP A 223     -23.475 -28.531 -22.366  1.00  0.310          O  
ATOM   3405  CB  ASP A 223     -20.804 -28.947 -23.282  1.00  0.280          C  
ATOM   3406  CG  ASP A 223     -19.681 -28.868 -24.352  1.00  0.280          C  
ATOM   3407  OD1 ASP A 223     -19.768 -28.088 -25.281  1.00  0.280          O  
ATOM   3408  OD2 ASP A 223     -18.698 -29.591 -24.197  1.00  0.280          O  
ATOM   3409  H   ASP A 223     -19.708 -27.668 -21.218  1.00  0.230          H  
ATOM   3410  HA  ASP A 223     -21.518 -26.933 -23.469  1.00  0.240          H  
ATOM   3411 1HB  ASP A 223     -20.469 -29.597 -22.473  1.00  0.330          H  
ATOM   3412 2HB  ASP A 223     -21.653 -29.408 -23.729  1.00  0.330          H  
ATOM   3413  N   CYS A 224     -22.556 -27.475 -20.632  1.00  0.190          N  
ATOM   3414  CA  CYS A 224     -23.702 -27.723 -19.777  1.00  0.190          C  
ATOM   3415  C   CYS A 224     -24.876 -26.885 -20.239  1.00  0.140          C  
ATOM   3416  O   CYS A 224     -24.688 -25.763 -20.703  1.00  0.170          O  
ATOM   3417  CB  CYS A 224     -23.377 -27.346 -18.345  1.00  0.270          C  
ATOM   3418  SG  CYS A 224     -22.002 -28.287 -17.561  1.00  0.270          S  
ATOM   3419  H   CYS A 224     -21.751 -26.978 -20.275  1.00  0.230          H  
ATOM   3420  HA  CYS A 224     -23.977 -28.773 -19.835  1.00  0.230          H  
ATOM   3421 1HB  CYS A 224     -23.109 -26.308 -18.344  1.00  0.320          H  
ATOM   3422 2HB  CYS A 224     -24.263 -27.444 -17.724  1.00  0.320          H  
ATOM   3423  N   LEU A 225     -26.093 -27.396 -20.089  1.00  0.120          N  
ATOM   3424  CA  LEU A 225     -27.250 -26.564 -20.421  1.00  0.110          C  
ATOM   3425  C   LEU A 225     -27.487 -25.560 -19.296  1.00  0.060          C  
ATOM   3426  O   LEU A 225     -27.816 -24.392 -19.507  1.00  0.050          O  
ATOM   3427  CB  LEU A 225     -28.504 -27.440 -20.536  1.00  0.160          C  
ATOM   3428  CG  LEU A 225     -28.549 -28.476 -21.661  1.00  0.160          C  
ATOM   3429  CD1 LEU A 225     -29.773 -29.349 -21.443  1.00  0.160          C  
ATOM   3430  CD2 LEU A 225     -28.590 -27.806 -23.020  1.00  0.160          C  
ATOM   3431  H   LEU A 225     -26.207 -28.360 -19.760  1.00  0.140          H  
ATOM   3432  HA  LEU A 225     -27.053 -26.018 -21.341  1.00  0.130          H  
ATOM   3433 1HB  LEU A 225     -28.613 -27.986 -19.607  1.00  0.190          H  
ATOM   3434 2HB  LEU A 225     -29.371 -26.787 -20.646  1.00  0.190          H  
ATOM   3435  HG  LEU A 225     -27.678 -29.100 -21.611  1.00  0.190          H  
ATOM   3436 1HD1 LEU A 225     -29.819 -30.113 -22.216  1.00  0.190          H  
ATOM   3437 2HD1 LEU A 225     -29.715 -29.831 -20.468  1.00  0.190          H  
ATOM   3438 3HD1 LEU A 225     -30.676 -28.740 -21.483  1.00  0.190          H  
ATOM   3439 1HD2 LEU A 225     -28.628 -28.573 -23.794  1.00  0.190          H  
ATOM   3440 2HD2 LEU A 225     -29.474 -27.174 -23.093  1.00  0.190          H  
ATOM   3441 3HD2 LEU A 225     -27.699 -27.201 -23.165  1.00  0.190          H  
ATOM   3442  N   VAL A 226     -27.379 -26.082 -18.085  1.00  0.060          N  
ATOM   3443  CA  VAL A 226     -27.594 -25.405 -16.815  1.00  0.070          C  
ATOM   3444  C   VAL A 226     -26.486 -25.802 -15.846  1.00  0.080          C  
ATOM   3445  O   VAL A 226     -26.168 -26.990 -15.778  1.00  0.100          O  
ATOM   3446  CB  VAL A 226     -28.965 -25.818 -16.223  1.00  0.090          C  
ATOM   3447  CG1 VAL A 226     -29.180 -25.173 -14.888  1.00  0.090          C  
ATOM   3448  CG2 VAL A 226     -30.116 -25.428 -17.172  1.00  0.090          C  
ATOM   3449  H   VAL A 226     -27.093 -27.044 -18.046  1.00  0.070          H  
ATOM   3450  HA  VAL A 226     -27.562 -24.325 -16.974  1.00  0.080          H  
ATOM   3451  HB  VAL A 226     -28.973 -26.883 -16.076  1.00  0.110          H  
ATOM   3452 1HG1 VAL A 226     -30.120 -25.514 -14.527  1.00  0.110          H  
ATOM   3453 2HG1 VAL A 226     -28.407 -25.459 -14.178  1.00  0.110          H  
ATOM   3454 3HG1 VAL A 226     -29.192 -24.088 -14.990  1.00  0.110          H  
ATOM   3455 1HG2 VAL A 226     -31.068 -25.735 -16.739  1.00  0.110          H  
ATOM   3456 2HG2 VAL A 226     -30.120 -24.350 -17.320  1.00  0.110          H  
ATOM   3457 3HG2 VAL A 226     -29.998 -25.915 -18.133  1.00  0.110          H  
ATOM   3458  N   CYS A 227     -25.908 -24.854 -15.107  1.00  0.080          N  
ATOM   3459  CA  CYS A 227     -24.888 -25.193 -14.112  1.00  0.040          C  
ATOM   3460  C   CYS A 227     -25.511 -25.648 -12.799  1.00  0.050          C  
ATOM   3461  O   CYS A 227     -26.447 -25.014 -12.304  1.00  0.040          O  
ATOM   3462  CB  CYS A 227     -23.996 -23.983 -13.817  1.00  0.070          C  
ATOM   3463  SG  CYS A 227     -23.057 -23.379 -15.222  1.00  0.070          S  
ATOM   3464  H   CYS A 227     -26.190 -23.890 -15.223  1.00  0.100          H  
ATOM   3465  HA  CYS A 227     -24.285 -26.016 -14.494  1.00  0.050          H  
ATOM   3466 1HB  CYS A 227     -24.611 -23.160 -13.448  1.00  0.090          H  
ATOM   3467 2HB  CYS A 227     -23.290 -24.236 -13.025  1.00  0.090          H  
ATOM   3468  N   ARG A 228     -24.933 -26.686 -12.164  1.00  0.080          N  
ATOM   3469  CA  ARG A 228     -25.430 -27.136 -10.853  1.00  0.130          C  
ATOM   3470  C   ARG A 228     -25.225 -26.136  -9.738  1.00  0.120          C  
ATOM   3471  O   ARG A 228     -26.128 -25.942  -8.928  1.00  0.140          O  
ATOM   3472  CB  ARG A 228     -24.773 -28.436 -10.409  1.00  0.160          C  
ATOM   3473  CG  ARG A 228     -25.189 -29.622 -11.186  1.00  0.160          C  
ATOM   3474  CD  ARG A 228     -24.505 -30.864 -10.802  1.00  0.160          C  
ATOM   3475  NE  ARG A 228     -24.928 -31.355  -9.506  1.00  0.160          N  
ATOM   3476  CZ  ARG A 228     -24.334 -32.364  -8.825  1.00  0.160          C  
ATOM   3477  NH1 ARG A 228     -23.272 -32.990  -9.320  1.00  0.160          N  
ATOM   3478  NH2 ARG A 228     -24.827 -32.732  -7.649  1.00  0.160          N  
ATOM   3479  H   ARG A 228     -24.165 -27.193 -12.619  1.00  0.100          H  
ATOM   3480  HA  ARG A 228     -26.500 -27.304 -10.927  1.00  0.160          H  
ATOM   3481 1HB  ARG A 228     -23.690 -28.349 -10.502  1.00  0.190          H  
ATOM   3482 2HB  ARG A 228     -25.001 -28.618  -9.359  1.00  0.190          H  
ATOM   3483 1HG  ARG A 228     -26.257 -29.778 -11.060  1.00  0.190          H  
ATOM   3484 2HG  ARG A 228     -24.970 -29.429 -12.206  1.00  0.190          H  
ATOM   3485 1HD  ARG A 228     -24.701 -31.634 -11.552  1.00  0.190          H  
ATOM   3486 2HD  ARG A 228     -23.447 -30.665 -10.755  1.00  0.190          H  
ATOM   3487  HE  ARG A 228     -25.741 -30.924  -9.089  1.00  0.190          H  
ATOM   3488 1HH1 ARG A 228     -22.866 -32.719 -10.236  1.00  0.190          H  
ATOM   3489 2HH1 ARG A 228     -22.843 -33.741  -8.803  1.00  0.190          H  
ATOM   3490 1HH2 ARG A 228     -25.638 -32.262  -7.271  1.00  0.190          H  
ATOM   3491 2HH2 ARG A 228     -24.396 -33.484  -7.132  1.00  0.190          H  
ATOM   3492  N   LYS A 229     -24.055 -25.498  -9.669  1.00  0.150          N  
ATOM   3493  CA  LYS A 229     -23.830 -24.558  -8.576  1.00  0.140          C  
ATOM   3494  C   LYS A 229     -23.630 -23.145  -9.084  1.00  0.140          C  
ATOM   3495  O   LYS A 229     -24.508 -22.312  -8.874  1.00  0.140          O  
ATOM   3496  CB  LYS A 229     -22.651 -24.996  -7.720  1.00  0.200          C  
ATOM   3497  CG  LYS A 229     -22.809 -26.357  -7.001  1.00  0.200          C  
ATOM   3498  CD  LYS A 229     -23.912 -26.336  -5.946  1.00  0.200          C  
ATOM   3499  CE  LYS A 229     -23.978 -27.644  -5.173  1.00  0.200          C  
ATOM   3500  NZ  LYS A 229     -25.092 -27.635  -4.182  1.00  0.200          N  
ATOM   3501  H   LYS A 229     -23.343 -25.666 -10.364  1.00  0.180          H  
ATOM   3502  HA  LYS A 229     -24.715 -24.529  -7.949  1.00  0.170          H  
ATOM   3503 1HB  LYS A 229     -21.775 -25.052  -8.340  1.00  0.240          H  
ATOM   3504 2HB  LYS A 229     -22.456 -24.242  -6.961  1.00  0.240          H  
ATOM   3505 1HG  LYS A 229     -23.032 -27.128  -7.738  1.00  0.240          H  
ATOM   3506 2HG  LYS A 229     -21.863 -26.608  -6.518  1.00  0.240          H  
ATOM   3507 1HD  LYS A 229     -23.738 -25.512  -5.252  1.00  0.240          H  
ATOM   3508 2HD  LYS A 229     -24.879 -26.192  -6.423  1.00  0.240          H  
ATOM   3509 1HE  LYS A 229     -24.137 -28.463  -5.875  1.00  0.240          H  
ATOM   3510 2HE  LYS A 229     -23.036 -27.804  -4.648  1.00  0.240          H  
ATOM   3511 1HZ  LYS A 229     -25.128 -28.515  -3.687  1.00  0.240          H  
ATOM   3512 2HZ  LYS A 229     -24.958 -26.884  -3.520  1.00  0.240          H  
ATOM   3513 3HZ  LYS A 229     -25.961 -27.492  -4.685  1.00  0.240          H  
ATOM   3514  N   PHE A 230     -22.512 -22.856  -9.775  1.00  0.150          N  
ATOM   3515  CA  PHE A 230     -22.329 -21.508 -10.303  1.00  0.160          C  
ATOM   3516  C   PHE A 230     -21.842 -21.423 -11.740  1.00  0.200          C  
ATOM   3517  O   PHE A 230     -20.978 -22.190 -12.181  1.00  0.300          O  
ATOM   3518  CB  PHE A 230     -21.358 -20.715  -9.445  1.00  0.220          C  
ATOM   3519  CG  PHE A 230     -21.837 -20.516  -8.096  1.00  0.220          C  
ATOM   3520  CD1 PHE A 230     -21.511 -21.402  -7.103  1.00  0.220          C  
ATOM   3521  CD2 PHE A 230     -22.653 -19.447  -7.813  1.00  0.220          C  
ATOM   3522  CE1 PHE A 230     -21.997 -21.233  -5.838  1.00  0.220          C  
ATOM   3523  CE2 PHE A 230     -23.149 -19.266  -6.566  1.00  0.220          C  
ATOM   3524  CZ  PHE A 230     -22.825 -20.159  -5.564  1.00  0.220          C  
ATOM   3525  H   PHE A 230     -21.762 -23.538  -9.892  1.00  0.180          H  
ATOM   3526  HA  PHE A 230     -23.290 -21.016 -10.252  1.00  0.190          H  
ATOM   3527 1HB  PHE A 230     -20.388 -21.218  -9.406  1.00  0.260          H  
ATOM   3528 2HB  PHE A 230     -21.212 -19.743  -9.897  1.00  0.260          H  
ATOM   3529  HD1 PHE A 230     -20.871 -22.257  -7.340  1.00  0.260          H  
ATOM   3530  HD2 PHE A 230     -22.905 -18.746  -8.603  1.00  0.260          H  
ATOM   3531  HE1 PHE A 230     -21.739 -21.951  -5.057  1.00  0.260          H  
ATOM   3532  HE2 PHE A 230     -23.812 -18.420  -6.365  1.00  0.260          H  
ATOM   3533  HZ  PHE A 230     -23.228 -20.019  -4.564  1.00  0.260          H  
ATOM   3534  N   ARG A 231     -22.339 -20.419 -12.454  1.00  0.160          N  
ATOM   3535  CA  ARG A 231     -21.849 -20.137 -13.797  1.00  0.170          C  
ATOM   3536  C   ARG A 231     -20.792 -19.044 -13.828  1.00  0.180          C  
ATOM   3537  O   ARG A 231     -21.073 -17.859 -13.586  1.00  0.180          O  
ATOM   3538  CB  ARG A 231     -22.954 -19.697 -14.735  1.00  0.230          C  
ATOM   3539  CG  ARG A 231     -22.471 -19.409 -16.183  1.00  0.230          C  
ATOM   3540  CD  ARG A 231     -23.577 -18.997 -17.063  1.00  0.230          C  
ATOM   3541  NE  ARG A 231     -24.193 -17.782 -16.576  1.00  0.230          N  
ATOM   3542  CZ  ARG A 231     -23.808 -16.506 -16.852  1.00  0.230          C  
ATOM   3543  NH1 ARG A 231     -22.795 -16.206 -17.659  1.00  0.230          N  
ATOM   3544  NH2 ARG A 231     -24.473 -15.534 -16.277  1.00  0.230          N  
ATOM   3545  H   ARG A 231     -23.092 -19.870 -12.039  1.00  0.190          H  
ATOM   3546  HA  ARG A 231     -21.402 -21.046 -14.200  1.00  0.200          H  
ATOM   3547 1HB  ARG A 231     -23.731 -20.455 -14.777  1.00  0.280          H  
ATOM   3548 2HB  ARG A 231     -23.398 -18.795 -14.349  1.00  0.280          H  
ATOM   3549 1HG  ARG A 231     -21.738 -18.607 -16.187  1.00  0.280          H  
ATOM   3550 2HG  ARG A 231     -22.014 -20.314 -16.600  1.00  0.280          H  
ATOM   3551 1HD  ARG A 231     -23.189 -18.797 -18.055  1.00  0.280          H  
ATOM   3552 2HD  ARG A 231     -24.334 -19.779 -17.112  1.00  0.280          H  
ATOM   3553  HE  ARG A 231     -24.980 -17.895 -15.949  1.00  0.280          H  
ATOM   3554 1HH1 ARG A 231     -22.230 -16.925 -18.132  1.00  0.280          H  
ATOM   3555 2HH1 ARG A 231     -22.557 -15.220 -17.847  1.00  0.280          H  
ATOM   3556 1HH2 ARG A 231     -25.243 -15.749 -15.665  1.00  0.280          H  
ATOM   3557 2HH2 ARG A 231     -24.199 -14.575 -16.426  1.00  0.280          H  
ATOM   3558  N   ASP A 232     -19.572 -19.436 -14.151  1.00  0.180          N  
ATOM   3559  CA  ASP A 232     -18.453 -18.518 -14.234  1.00  0.180          C  
ATOM   3560  C   ASP A 232     -18.289 -18.110 -15.706  1.00  0.180          C  
ATOM   3561  O   ASP A 232     -17.529 -18.734 -16.464  1.00  0.180          O  
ATOM   3562  CB  ASP A 232     -17.165 -19.131 -13.677  1.00  0.250          C  
ATOM   3563  CG  ASP A 232     -16.058 -18.074 -13.540  1.00  0.250          C  
ATOM   3564  OD1 ASP A 232     -16.404 -16.917 -13.684  1.00  0.250          O  
ATOM   3565  OD2 ASP A 232     -14.898 -18.396 -13.281  1.00  0.250          O  
ATOM   3566  H   ASP A 232     -19.420 -20.417 -14.385  1.00  0.220          H  
ATOM   3567  HA  ASP A 232     -18.683 -17.625 -13.658  1.00  0.220          H  
ATOM   3568 1HB  ASP A 232     -17.372 -19.567 -12.696  1.00  0.300          H  
ATOM   3569 2HB  ASP A 232     -16.831 -19.934 -14.338  1.00  0.300          H  
ATOM   3570  N   GLU A 233     -19.107 -17.164 -16.136  1.00  0.190          N  
ATOM   3571  CA  GLU A 233     -19.190 -16.661 -17.502  1.00  0.190          C  
ATOM   3572  C   GLU A 233     -19.609 -17.717 -18.534  1.00  0.200          C  
ATOM   3573  O   GLU A 233     -20.747 -17.715 -18.983  1.00  0.210          O  
ATOM   3574  CB  GLU A 233     -17.841 -16.050 -17.926  1.00  0.270          C  
ATOM   3575  CG  GLU A 233     -17.435 -14.784 -17.164  1.00  0.270          C  
ATOM   3576  CD  GLU A 233     -16.064 -14.279 -17.572  1.00  0.270          C  
ATOM   3577  OE1 GLU A 233     -15.427 -14.966 -18.333  1.00  0.270          O  
ATOM   3578  OE2 GLU A 233     -15.654 -13.230 -17.112  1.00  0.270          O  
ATOM   3579  H   GLU A 233     -19.708 -16.726 -15.442  1.00  0.230          H  
ATOM   3580  HA  GLU A 233     -19.935 -15.865 -17.517  1.00  0.230          H  
ATOM   3581 1HB  GLU A 233     -17.038 -16.769 -17.816  1.00  0.320          H  
ATOM   3582 2HB  GLU A 233     -17.889 -15.789 -18.983  1.00  0.320          H  
ATOM   3583 1HG  GLU A 233     -18.174 -14.006 -17.349  1.00  0.320          H  
ATOM   3584 2HG  GLU A 233     -17.435 -15.006 -16.095  1.00  0.320          H  
ATOM   3585  N   ALA A 234     -18.727 -18.664 -18.847  1.00  0.190          N  
ATOM   3586  CA  ALA A 234     -19.038 -19.663 -19.868  1.00  0.190          C  
ATOM   3587  C   ALA A 234     -18.885 -21.079 -19.374  1.00  0.190          C  
ATOM   3588  O   ALA A 234     -19.091 -22.014 -20.143  1.00  0.180          O  
ATOM   3589  CB  ALA A 234     -18.140 -19.471 -21.075  1.00  0.270          C  
ATOM   3590  H   ALA A 234     -17.833 -18.655 -18.357  1.00  0.230          H  
ATOM   3591  HA  ALA A 234     -20.078 -19.524 -20.171  1.00  0.230          H  
ATOM   3592 1HB  ALA A 234     -18.406 -20.198 -21.842  1.00  0.320          H  
ATOM   3593 2HB  ALA A 234     -18.274 -18.463 -21.465  1.00  0.320          H  
ATOM   3594 3HB  ALA A 234     -17.102 -19.615 -20.777  1.00  0.320          H  
ATOM   3595  N   THR A 235     -18.488 -21.253 -18.119  1.00  0.190          N  
ATOM   3596  CA  THR A 235     -18.321 -22.598 -17.596  1.00  0.200          C  
ATOM   3597  C   THR A 235     -19.022 -22.809 -16.272  1.00  0.180          C  
ATOM   3598  O   THR A 235     -19.209 -21.872 -15.486  1.00  0.190          O  
ATOM   3599  CB  THR A 235     -16.838 -22.933 -17.405  1.00  0.280          C  
ATOM   3600  OG1 THR A 235     -16.260 -22.043 -16.449  1.00  0.280          O  
ATOM   3601  CG2 THR A 235     -16.098 -22.806 -18.710  1.00  0.280          C  
ATOM   3602  H   THR A 235     -18.265 -20.452 -17.527  1.00  0.230          H  
ATOM   3603  HA  THR A 235     -18.748 -23.306 -18.302  1.00  0.240          H  
ATOM   3604  HB  THR A 235     -16.764 -23.939 -17.028  1.00  0.330          H  
ATOM   3605  HG1 THR A 235     -16.660 -22.210 -15.592  1.00  0.330          H  
ATOM   3606 1HG2 THR A 235     -15.051 -23.064 -18.560  1.00  0.330          H  
ATOM   3607 2HG2 THR A 235     -16.538 -23.476 -19.413  1.00  0.330          H  
ATOM   3608 3HG2 THR A 235     -16.166 -21.792 -19.082  1.00  0.330          H  
ATOM   3609  N   CYS A 236     -19.323 -24.065 -15.979  1.00  0.180          N  
ATOM   3610  CA  CYS A 236     -19.915 -24.421 -14.706  1.00  0.170          C  
ATOM   3611  C   CYS A 236     -18.880 -24.873 -13.704  1.00  0.170          C  
ATOM   3612  O   CYS A 236     -18.029 -25.707 -14.017  1.00  0.170          O  
ATOM   3613  CB  CYS A 236     -20.919 -25.531 -14.920  1.00  0.240          C  
ATOM   3614  SG  CYS A 236     -22.226 -25.051 -16.013  1.00  0.240          S  
ATOM   3615  H   CYS A 236     -19.193 -24.790 -16.691  1.00  0.220          H  
ATOM   3616  HA  CYS A 236     -20.409 -23.548 -14.292  1.00  0.200          H  
ATOM   3617 1HB  CYS A 236     -20.419 -26.402 -15.353  1.00  0.290          H  
ATOM   3618 2HB  CYS A 236     -21.353 -25.840 -13.970  1.00  0.290          H  
ATOM   3619  N   LYS A 237     -18.967 -24.307 -12.504  1.00  0.190          N  
ATOM   3620  CA  LYS A 237     -18.072 -24.614 -11.403  1.00  0.180          C  
ATOM   3621  C   LYS A 237     -18.838 -24.890 -10.106  1.00  0.150          C  
ATOM   3622  O   LYS A 237     -19.899 -24.309  -9.863  1.00  0.130          O  
ATOM   3623  CB  LYS A 237     -17.091 -23.458 -11.202  1.00  0.260          C  
ATOM   3624  CG  LYS A 237     -16.147 -23.238 -12.387  1.00  0.260          C  
ATOM   3625  CD  LYS A 237     -15.158 -22.104 -12.138  1.00  0.260          C  
ATOM   3626  CE  LYS A 237     -14.206 -21.950 -13.325  1.00  0.260          C  
ATOM   3627  NZ  LYS A 237     -13.318 -20.770 -13.189  1.00  0.260          N  
ATOM   3628  H   LYS A 237     -19.700 -23.605 -12.364  1.00  0.230          H  
ATOM   3629  HA  LYS A 237     -17.504 -25.496 -11.663  1.00  0.220          H  
ATOM   3630 1HB  LYS A 237     -17.650 -22.532 -11.033  1.00  0.310          H  
ATOM   3631 2HB  LYS A 237     -16.489 -23.640 -10.311  1.00  0.310          H  
ATOM   3632 1HG  LYS A 237     -15.606 -24.161 -12.596  1.00  0.310          H  
ATOM   3633 2HG  LYS A 237     -16.739 -22.983 -13.264  1.00  0.310          H  
ATOM   3634 1HD  LYS A 237     -15.694 -21.168 -11.989  1.00  0.310          H  
ATOM   3635 2HD  LYS A 237     -14.578 -22.313 -11.240  1.00  0.310          H  
ATOM   3636 1HE  LYS A 237     -13.592 -22.844 -13.395  1.00  0.310          H  
ATOM   3637 2HE  LYS A 237     -14.786 -21.846 -14.240  1.00  0.310          H  
ATOM   3638 1HZ  LYS A 237     -12.711 -20.707 -13.989  1.00  0.310          H  
ATOM   3639 2HZ  LYS A 237     -13.908 -19.914 -13.149  1.00  0.310          H  
ATOM   3640 3HZ  LYS A 237     -12.764 -20.839 -12.352  1.00  0.310          H  
ATOM   3641  N   ASP A 238     -18.276 -25.733  -9.232  1.00  0.170          N  
ATOM   3642  CA  ASP A 238     -18.860 -25.950  -7.907  1.00  0.160          C  
ATOM   3643  C   ASP A 238     -18.914 -24.670  -7.078  1.00  0.180          C  
ATOM   3644  O   ASP A 238     -19.842 -24.471  -6.292  1.00  0.180          O  
ATOM   3645  CB  ASP A 238     -18.092 -27.003  -7.099  1.00  0.230          C  
ATOM   3646  CG  ASP A 238     -18.306 -28.478  -7.521  1.00  0.230          C  
ATOM   3647  OD1 ASP A 238     -19.224 -28.787  -8.251  1.00  0.230          O  
ATOM   3648  OD2 ASP A 238     -17.524 -29.285  -7.080  1.00  0.230          O  
ATOM   3649  H   ASP A 238     -17.470 -26.278  -9.525  1.00  0.200          H  
ATOM   3650  HA  ASP A 238     -19.872 -26.317  -8.045  1.00  0.190          H  
ATOM   3651 1HB  ASP A 238     -17.026 -26.785  -7.163  1.00  0.270          H  
ATOM   3652 2HB  ASP A 238     -18.371 -26.907  -6.051  1.00  0.270          H  
ATOM   3653  N   THR A 239     -17.895 -23.821  -7.206  1.00  0.190          N  
ATOM   3654  CA  THR A 239     -17.856 -22.558  -6.478  1.00  0.210          C  
ATOM   3655  C   THR A 239     -17.330 -21.447  -7.367  1.00  0.220          C  
ATOM   3656  O   THR A 239     -16.568 -21.701  -8.304  1.00  0.220          O  
ATOM   3657  CB  THR A 239     -16.951 -22.631  -5.226  1.00  0.290          C  
ATOM   3658  OG1 THR A 239     -15.586 -22.813  -5.630  1.00  0.290          O  
ATOM   3659  CG2 THR A 239     -17.363 -23.794  -4.327  1.00  0.290          C  
ATOM   3660  H   THR A 239     -17.138 -24.045  -7.836  1.00  0.230          H  
ATOM   3661  HA  THR A 239     -18.863 -22.295  -6.166  1.00  0.250          H  
ATOM   3662  HB  THR A 239     -17.036 -21.696  -4.670  1.00  0.340          H  
ATOM   3663  HG1 THR A 239     -15.261 -21.993  -6.037  1.00  0.340          H  
ATOM   3664 1HG2 THR A 239     -16.717 -23.816  -3.452  1.00  0.340          H  
ATOM   3665 2HG2 THR A 239     -18.398 -23.660  -4.013  1.00  0.340          H  
ATOM   3666 3HG2 THR A 239     -17.265 -24.731  -4.859  1.00  0.340          H  
ATOM   3667  N   CYS A 240     -17.626 -20.208  -7.002  1.00  0.220          N  
ATOM   3668  CA  CYS A 240     -17.013 -19.079  -7.680  1.00  0.220          C  
ATOM   3669  C   CYS A 240     -15.601 -18.923  -7.153  1.00  0.250          C  
ATOM   3670  O   CYS A 240     -15.329 -19.344  -6.026  1.00  0.270          O  
ATOM   3671  CB  CYS A 240     -17.809 -17.793  -7.440  1.00  0.310          C  
ATOM   3672  SG  CYS A 240     -19.433 -17.789  -8.203  1.00  0.310          S  
ATOM   3673  H   CYS A 240     -18.265 -20.040  -6.238  1.00  0.260          H  
ATOM   3674  HA  CYS A 240     -16.985 -19.292  -8.745  1.00  0.260          H  
ATOM   3675 1HB  CYS A 240     -17.946 -17.645  -6.367  1.00  0.370          H  
ATOM   3676 2HB  CYS A 240     -17.258 -16.935  -7.810  1.00  0.370          H  
ATOM   3677  N   PRO A 241     -14.656 -18.346  -7.907  1.00  0.240          N  
ATOM   3678  CA  PRO A 241     -13.313 -18.123  -7.423  1.00  0.260          C  
ATOM   3679  C   PRO A 241     -13.418 -17.427  -6.064  1.00  0.270          C  
ATOM   3680  O   PRO A 241     -14.096 -16.404  -5.964  1.00  0.260          O  
ATOM   3681  CB  PRO A 241     -12.750 -17.204  -8.516  1.00  0.390          C  
ATOM   3682  CG  PRO A 241     -13.489 -17.636  -9.772  1.00  0.390          C  
ATOM   3683  CD  PRO A 241     -14.898 -17.942  -9.311  1.00  0.390          C  
ATOM   3684  HA  PRO A 241     -12.768 -19.067  -7.421  1.00  0.310          H  
ATOM   3685 1HB  PRO A 241     -12.937 -16.150  -8.274  1.00  0.470          H  
ATOM   3686 2HB  PRO A 241     -11.657 -17.318  -8.594  1.00  0.470          H  
ATOM   3687 1HG  PRO A 241     -13.462 -16.827 -10.524  1.00  0.470          H  
ATOM   3688 2HG  PRO A 241     -12.996 -18.501 -10.228  1.00  0.470          H  
ATOM   3689 1HD  PRO A 241     -15.536 -17.067  -9.380  1.00  0.470          H  
ATOM   3690 2HD  PRO A 241     -15.272 -18.777  -9.922  1.00  0.470          H  
ATOM   3691  N   PRO A 242     -12.748 -17.922  -5.011  1.00  0.300          N  
ATOM   3692  CA  PRO A 242     -12.779 -17.366  -3.677  1.00  0.310          C  
ATOM   3693  C   PRO A 242     -12.279 -15.948  -3.632  1.00  0.270          C  
ATOM   3694  O   PRO A 242     -11.374 -15.578  -4.370  1.00  0.250          O  
ATOM   3695  CB  PRO A 242     -11.836 -18.297  -2.905  1.00  0.460          C  
ATOM   3696  CG  PRO A 242     -11.862 -19.584  -3.662  1.00  0.460          C  
ATOM   3697  CD  PRO A 242     -12.006 -19.194  -5.111  1.00  0.460          C  
ATOM   3698  HA  PRO A 242     -13.805 -17.428  -3.287  1.00  0.370          H  
ATOM   3699 1HB  PRO A 242     -10.826 -17.853  -2.858  1.00  0.560          H  
ATOM   3700 2HB  PRO A 242     -12.178 -18.407  -1.866  1.00  0.560          H  
ATOM   3701 1HG  PRO A 242     -10.960 -20.146  -3.451  1.00  0.560          H  
ATOM   3702 2HG  PRO A 242     -12.704 -20.201  -3.315  1.00  0.560          H  
ATOM   3703 1HD  PRO A 242     -11.030 -19.053  -5.601  1.00  0.560          H  
ATOM   3704 2HD  PRO A 242     -12.620 -19.988  -5.566  1.00  0.560          H  
ATOM   3705  N   LEU A 243     -12.832 -15.159  -2.724  1.00  0.280          N  
ATOM   3706  CA  LEU A 243     -12.370 -13.793  -2.525  1.00  0.260          C  
ATOM   3707  C   LEU A 243     -10.914 -13.776  -2.021  1.00  0.270          C  
ATOM   3708  O   LEU A 243     -10.152 -12.861  -2.355  1.00  0.240          O  
ATOM   3709  CB  LEU A 243     -13.346 -13.046  -1.603  1.00  0.370          C  
ATOM   3710  CG  LEU A 243     -14.816 -12.800  -2.227  1.00  0.370          C  
ATOM   3711  CD1 LEU A 243     -15.735 -12.202  -1.156  1.00  0.370          C  
ATOM   3712  CD2 LEU A 243     -14.759 -11.864  -3.473  1.00  0.370          C  
ATOM   3713  H   LEU A 243     -13.596 -15.511  -2.164  1.00  0.340          H  
ATOM   3714  HA  LEU A 243     -12.366 -13.294  -3.485  1.00  0.310          H  
ATOM   3715 1HB  LEU A 243     -13.456 -13.611  -0.680  1.00  0.450          H  
ATOM   3716 2HB  LEU A 243     -12.916 -12.075  -1.361  1.00  0.450          H  
ATOM   3717  HG  LEU A 243     -15.239 -13.759  -2.537  1.00  0.450          H  
ATOM   3718 1HD1 LEU A 243     -16.730 -12.066  -1.573  1.00  0.450          H  
ATOM   3719 2HD1 LEU A 243     -15.792 -12.878  -0.303  1.00  0.450          H  
ATOM   3720 3HD1 LEU A 243     -15.342 -11.240  -0.832  1.00  0.450          H  
ATOM   3721 1HD2 LEU A 243     -15.765 -11.736  -3.864  1.00  0.450          H  
ATOM   3722 2HD2 LEU A 243     -14.355 -10.893  -3.191  1.00  0.450          H  
ATOM   3723 3HD2 LEU A 243     -14.146 -12.294  -4.254  1.00  0.450          H  
ATOM   3724  N   MET A 244     -10.549 -14.764  -1.185  1.00  0.330          N  
ATOM   3725  CA  MET A 244      -9.195 -14.880  -0.639  1.00  0.360          C  
ATOM   3726  C   MET A 244      -8.563 -16.248  -0.934  1.00  0.320          C  
ATOM   3727  O   MET A 244      -9.253 -17.267  -0.971  1.00  0.300          O  
ATOM   3728  CB  MET A 244      -9.188 -14.603   0.861  1.00  0.490          C  
ATOM   3729  CG  MET A 244      -9.602 -13.183   1.217  1.00  0.490          C  
ATOM   3730  SD  MET A 244      -9.463 -12.816   2.966  1.00  0.490          S  
ATOM   3731  CE  MET A 244      -7.693 -12.588   3.122  1.00  0.490          C  
ATOM   3732  H   MET A 244     -11.232 -15.459  -0.923  1.00  0.400          H  
ATOM   3733  HA  MET A 244      -8.571 -14.135  -1.123  1.00  0.430          H  
ATOM   3734 1HB  MET A 244      -9.862 -15.292   1.362  1.00  0.590          H  
ATOM   3735 2HB  MET A 244      -8.190 -14.789   1.245  1.00  0.590          H  
ATOM   3736 1HG  MET A 244      -8.978 -12.485   0.668  1.00  0.590          H  
ATOM   3737 2HG  MET A 244     -10.634 -13.022   0.913  1.00  0.590          H  
ATOM   3738 1HE  MET A 244      -7.442 -12.354   4.156  1.00  0.590          H  
ATOM   3739 2HE  MET A 244      -7.186 -13.488   2.834  1.00  0.590          H  
ATOM   3740 3HE  MET A 244      -7.372 -11.768   2.478  1.00  0.590          H  
ATOM   3741  N   LEU A 245      -7.244 -16.243  -1.133  1.00  0.380          N  
ATOM   3742  CA  LEU A 245      -6.423 -17.429  -1.427  1.00  0.390          C  
ATOM   3743  C   LEU A 245      -5.463 -17.796  -0.318  1.00  0.280          C  
ATOM   3744  O   LEU A 245      -5.033 -16.938   0.453  1.00  0.240          O  
ATOM   3745  CB  LEU A 245      -5.581 -17.188  -2.681  1.00  0.540          C  
ATOM   3746  CG  LEU A 245      -6.327 -16.850  -3.940  1.00  0.540          C  
ATOM   3747  CD1 LEU A 245      -5.323 -16.493  -5.024  1.00  0.540          C  
ATOM   3748  CD2 LEU A 245      -7.206 -18.041  -4.377  1.00  0.540          C  
ATOM   3749  H   LEU A 245      -6.787 -15.337  -1.044  1.00  0.460          H  
ATOM   3750  HA  LEU A 245      -7.081 -18.284  -1.572  1.00  0.470          H  
ATOM   3751 1HB  LEU A 245      -4.892 -16.372  -2.475  1.00  0.650          H  
ATOM   3752 2HB  LEU A 245      -4.996 -18.084  -2.875  1.00  0.650          H  
ATOM   3753  HG  LEU A 245      -6.932 -16.011  -3.761  1.00  0.650          H  
ATOM   3754 1HD1 LEU A 245      -5.846 -16.231  -5.937  1.00  0.650          H  
ATOM   3755 2HD1 LEU A 245      -4.716 -15.647  -4.700  1.00  0.650          H  
ATOM   3756 3HD1 LEU A 245      -4.683 -17.332  -5.218  1.00  0.650          H  
ATOM   3757 1HD2 LEU A 245      -7.733 -17.795  -5.288  1.00  0.650          H  
ATOM   3758 2HD2 LEU A 245      -6.570 -18.906  -4.556  1.00  0.650          H  
ATOM   3759 3HD2 LEU A 245      -7.936 -18.282  -3.608  1.00  0.650          H  
ATOM   3760  N   TYR A 246      -5.096 -19.071  -0.258  1.00  0.240          N  
ATOM   3761  CA  TYR A 246      -4.100 -19.522   0.706  1.00  0.190          C  
ATOM   3762  C   TYR A 246      -2.691 -19.471   0.125  1.00  0.160          C  
ATOM   3763  O   TYR A 246      -2.444 -19.979  -0.970  1.00  0.170          O  
ATOM   3764  CB  TYR A 246      -4.413 -20.934   1.155  1.00  0.290          C  
ATOM   3765  CG  TYR A 246      -3.445 -21.476   2.136  1.00  0.290          C  
ATOM   3766  CD1 TYR A 246      -3.527 -21.135   3.469  1.00  0.290          C  
ATOM   3767  CD2 TYR A 246      -2.471 -22.317   1.707  1.00  0.290          C  
ATOM   3768  CE1 TYR A 246      -2.631 -21.668   4.351  1.00  0.290          C  
ATOM   3769  CE2 TYR A 246      -1.580 -22.837   2.578  1.00  0.290          C  
ATOM   3770  CZ  TYR A 246      -1.655 -22.530   3.888  1.00  0.290          C  
ATOM   3771  OH  TYR A 246      -0.750 -23.086   4.748  1.00  0.290          O  
ATOM   3772  H   TYR A 246      -5.512 -19.743  -0.915  1.00  0.290          H  
ATOM   3773  HA  TYR A 246      -4.118 -18.860   1.572  1.00  0.230          H  
ATOM   3774 1HB  TYR A 246      -5.396 -20.956   1.601  1.00  0.340          H  
ATOM   3775 2HB  TYR A 246      -4.431 -21.596   0.286  1.00  0.340          H  
ATOM   3776  HD1 TYR A 246      -4.298 -20.460   3.823  1.00  0.340          H  
ATOM   3777  HD2 TYR A 246      -2.415 -22.567   0.672  1.00  0.340          H  
ATOM   3778  HE1 TYR A 246      -2.692 -21.417   5.407  1.00  0.340          H  
ATOM   3779  HE2 TYR A 246      -0.808 -23.511   2.230  1.00  0.340          H  
ATOM   3780  HH  TYR A 246      -1.022 -22.892   5.667  1.00  0.340          H  
ATOM   3781  N   ASN A 247      -1.755 -18.875   0.854  1.00  0.130          N  
ATOM   3782  CA  ASN A 247      -0.378 -18.809   0.385  1.00  0.100          C  
ATOM   3783  C   ASN A 247       0.556 -19.584   1.330  1.00  0.100          C  
ATOM   3784  O   ASN A 247       0.979 -18.999   2.338  1.00  0.090          O  
ATOM   3785  CB  ASN A 247       0.096 -17.376   0.248  1.00  0.150          C  
ATOM   3786  CG  ASN A 247       1.484 -17.294  -0.399  1.00  0.150          C  
ATOM   3787  OD1 ASN A 247       2.292 -18.249  -0.366  1.00  0.150          O  
ATOM   3788  ND2 ASN A 247       1.776 -16.160  -1.001  1.00  0.150          N  
ATOM   3789  H   ASN A 247      -2.021 -18.450   1.751  1.00  0.160          H  
ATOM   3790  HA  ASN A 247      -0.335 -19.221  -0.613  1.00  0.120          H  
ATOM   3791 1HB  ASN A 247      -0.617 -16.814  -0.360  1.00  0.180          H  
ATOM   3792 2HB  ASN A 247       0.131 -16.905   1.234  1.00  0.180          H  
ATOM   3793 1HD2 ASN A 247       2.667 -16.053  -1.447  1.00  0.180          H  
ATOM   3794 2HD2 ASN A 247       1.107 -15.411  -1.020  1.00  0.180          H  
ATOM   3795  N   PRO A 248       1.004 -20.814   0.966  1.00  0.120          N  
ATOM   3796  CA  PRO A 248       1.828 -21.734   1.747  1.00  0.120          C  
ATOM   3797  C   PRO A 248       3.155 -21.143   2.212  1.00  0.110          C  
ATOM   3798  O   PRO A 248       3.782 -21.685   3.116  1.00  0.100          O  
ATOM   3799  CB  PRO A 248       2.104 -22.869   0.757  1.00  0.180          C  
ATOM   3800  CG  PRO A 248       0.966 -22.843  -0.213  1.00  0.180          C  
ATOM   3801  CD  PRO A 248       0.605 -21.388  -0.354  1.00  0.180          C  
ATOM   3802  HA  PRO A 248       1.252 -22.096   2.609  1.00  0.140          H  
ATOM   3803 1HB  PRO A 248       3.079 -22.704   0.269  1.00  0.220          H  
ATOM   3804 2HB  PRO A 248       2.182 -23.812   1.307  1.00  0.220          H  
ATOM   3805 1HG  PRO A 248       1.281 -23.290  -1.168  1.00  0.220          H  
ATOM   3806 2HG  PRO A 248       0.139 -23.452   0.149  1.00  0.220          H  
ATOM   3807 1HD  PRO A 248       1.162 -20.916  -1.182  1.00  0.220          H  
ATOM   3808 2HD  PRO A 248      -0.479 -21.358  -0.497  1.00  0.220          H  
ATOM   3809  N   THR A 249       3.607 -20.067   1.568  1.00  0.110          N  
ATOM   3810  CA  THR A 249       4.850 -19.403   1.936  1.00  0.100          C  
ATOM   3811  C   THR A 249       4.737 -18.831   3.347  1.00  0.080          C  
ATOM   3812  O   THR A 249       5.697 -18.852   4.124  1.00  0.080          O  
ATOM   3813  CB  THR A 249       5.185 -18.253   0.954  1.00  0.140          C  
ATOM   3814  OG1 THR A 249       5.371 -18.776  -0.374  1.00  0.140          O  
ATOM   3815  CG2 THR A 249       6.454 -17.523   1.383  1.00  0.140          C  
ATOM   3816  H   THR A 249       3.073 -19.638   0.810  1.00  0.130          H  
ATOM   3817  HA  THR A 249       5.658 -20.133   1.922  1.00  0.120          H  
ATOM   3818  HB  THR A 249       4.363 -17.544   0.942  1.00  0.170          H  
ATOM   3819  HG1 THR A 249       5.275 -18.058  -1.009  1.00  0.170          H  
ATOM   3820 1HG2 THR A 249       6.661 -16.722   0.677  1.00  0.170          H  
ATOM   3821 2HG2 THR A 249       6.332 -17.096   2.376  1.00  0.170          H  
ATOM   3822 3HG2 THR A 249       7.287 -18.224   1.393  1.00  0.170          H  
ATOM   3823  N   THR A 250       3.574 -18.232   3.637  1.00  0.060          N  
ATOM   3824  CA  THR A 250       3.333 -17.550   4.902  1.00  0.040          C  
ATOM   3825  C   THR A 250       2.319 -18.290   5.751  1.00  0.020          C  
ATOM   3826  O   THR A 250       2.185 -18.017   6.954  1.00  0.030          O  
ATOM   3827  CB  THR A 250       2.796 -16.132   4.673  1.00  0.060          C  
ATOM   3828  OG1 THR A 250       1.524 -16.212   3.999  1.00  0.060          O  
ATOM   3829  CG2 THR A 250       3.775 -15.349   3.802  1.00  0.060          C  
ATOM   3830  H   THR A 250       2.806 -18.281   2.967  1.00  0.070          H  
ATOM   3831  HA  THR A 250       4.269 -17.498   5.457  1.00  0.050          H  
ATOM   3832  HB  THR A 250       2.667 -15.632   5.632  1.00  0.080          H  
ATOM   3833  HG1 THR A 250       1.067 -15.365   4.100  1.00  0.080          H  
ATOM   3834 1HG2 THR A 250       3.391 -14.344   3.637  1.00  0.080          H  
ATOM   3835 2HG2 THR A 250       4.740 -15.293   4.305  1.00  0.080          H  
ATOM   3836 3HG2 THR A 250       3.896 -15.847   2.845  1.00  0.080          H  
ATOM   3837  N   TYR A 251       1.616 -19.236   5.119  1.00  0.040          N  
ATOM   3838  CA  TYR A 251       0.565 -20.064   5.691  1.00  0.070          C  
ATOM   3839  C   TYR A 251      -0.677 -19.249   6.020  1.00  0.110          C  
ATOM   3840  O   TYR A 251      -1.552 -19.715   6.752  1.00  0.170          O  
ATOM   3841  CB  TYR A 251       1.052 -20.756   6.985  1.00  0.090          C  
ATOM   3842  CG  TYR A 251       2.390 -21.494   6.865  1.00  0.090          C  
ATOM   3843  CD1 TYR A 251       3.566 -20.889   7.304  1.00  0.090          C  
ATOM   3844  CD2 TYR A 251       2.444 -22.760   6.349  1.00  0.090          C  
ATOM   3845  CE1 TYR A 251       4.763 -21.539   7.208  1.00  0.090          C  
ATOM   3846  CE2 TYR A 251       3.655 -23.417   6.254  1.00  0.090          C  
ATOM   3847  CZ  TYR A 251       4.808 -22.808   6.678  1.00  0.090          C  
ATOM   3848  OH  TYR A 251       6.012 -23.467   6.585  1.00  0.090          O  
ATOM   3849  H   TYR A 251       1.762 -19.353   4.118  1.00  0.050          H  
ATOM   3850  HA  TYR A 251       0.297 -20.808   4.951  1.00  0.080          H  
ATOM   3851 1HB  TYR A 251       1.123 -20.036   7.797  1.00  0.100          H  
ATOM   3852 2HB  TYR A 251       0.304 -21.488   7.290  1.00  0.100          H  
ATOM   3853  HD1 TYR A 251       3.541 -19.891   7.729  1.00  0.100          H  
ATOM   3854  HD2 TYR A 251       1.535 -23.250   6.014  1.00  0.100          H  
ATOM   3855  HE1 TYR A 251       5.674 -21.052   7.550  1.00  0.100          H  
ATOM   3856  HE2 TYR A 251       3.695 -24.425   5.842  1.00  0.100          H  
ATOM   3857  HH  TYR A 251       6.721 -22.871   6.839  1.00  0.100          H  
ATOM   3858  N   GLN A 252      -0.777 -18.053   5.439  1.00  0.080          N  
ATOM   3859  CA  GLN A 252      -1.916 -17.187   5.669  1.00  0.110          C  
ATOM   3860  C   GLN A 252      -2.827 -17.082   4.469  1.00  0.140          C  
ATOM   3861  O   GLN A 252      -2.528 -17.589   3.384  1.00  0.140          O  
ATOM   3862  CB  GLN A 252      -1.451 -15.771   6.015  1.00  0.140          C  
ATOM   3863  CG  GLN A 252      -0.472 -15.722   7.131  1.00  0.140          C  
ATOM   3864  CD  GLN A 252      -1.002 -16.374   8.329  1.00  0.140          C  
ATOM   3865  OE1 GLN A 252      -2.122 -16.092   8.775  1.00  0.140          O  
ATOM   3866  NE2 GLN A 252      -0.217 -17.303   8.844  1.00  0.140          N  
ATOM   3867  H   GLN A 252      -0.017 -17.725   4.842  1.00  0.100          H  
ATOM   3868  HA  GLN A 252      -2.500 -17.591   6.496  1.00  0.130          H  
ATOM   3869 1HB  GLN A 252      -0.992 -15.320   5.139  1.00  0.170          H  
ATOM   3870 2HB  GLN A 252      -2.305 -15.154   6.287  1.00  0.170          H  
ATOM   3871 1HG  GLN A 252       0.430 -16.233   6.838  1.00  0.170          H  
ATOM   3872 2HG  GLN A 252      -0.254 -14.683   7.372  1.00  0.170          H  
ATOM   3873 1HE2 GLN A 252      -0.527 -17.848   9.649  1.00  0.170          H  
ATOM   3874 2HE2 GLN A 252       0.685 -17.508   8.391  1.00  0.170          H  
ATOM   3875  N   MET A 253      -3.940 -16.386   4.673  1.00  0.170          N  
ATOM   3876  CA  MET A 253      -4.864 -16.087   3.591  1.00  0.200          C  
ATOM   3877  C   MET A 253      -4.590 -14.677   3.097  1.00  0.200          C  
ATOM   3878  O   MET A 253      -4.298 -13.794   3.907  1.00  0.190          O  
ATOM   3879  CB  MET A 253      -6.315 -16.187   4.047  1.00  0.270          C  
ATOM   3880  CG  MET A 253      -6.752 -17.544   4.556  1.00  0.270          C  
ATOM   3881  SD  MET A 253      -6.649 -18.835   3.300  1.00  0.270          S  
ATOM   3882  CE  MET A 253      -7.904 -18.381   2.097  1.00  0.270          C  
ATOM   3883  H   MET A 253      -4.125 -16.014   5.596  1.00  0.200          H  
ATOM   3884  HA  MET A 253      -4.689 -16.777   2.775  1.00  0.240          H  
ATOM   3885 1HB  MET A 253      -6.485 -15.467   4.843  1.00  0.320          H  
ATOM   3886 2HB  MET A 253      -6.963 -15.903   3.228  1.00  0.320          H  
ATOM   3887 1HG  MET A 253      -6.118 -17.834   5.393  1.00  0.320          H  
ATOM   3888 2HG  MET A 253      -7.782 -17.487   4.908  1.00  0.320          H  
ATOM   3889 1HE  MET A 253      -7.918 -19.118   1.290  1.00  0.320          H  
ATOM   3890 2HE  MET A 253      -8.881 -18.353   2.577  1.00  0.320          H  
ATOM   3891 3HE  MET A 253      -7.679 -17.408   1.677  1.00  0.320          H  
ATOM   3892  N   ASP A 254      -4.766 -14.440   1.800  1.00  0.220          N  
ATOM   3893  CA  ASP A 254      -4.618 -13.089   1.256  1.00  0.210          C  
ATOM   3894  C   ASP A 254      -5.636 -12.847   0.148  1.00  0.250          C  
ATOM   3895  O   ASP A 254      -6.357 -13.757  -0.248  1.00  0.310          O  
ATOM   3896  CB  ASP A 254      -3.181 -12.907   0.722  1.00  0.300          C  
ATOM   3897  CG  ASP A 254      -2.673 -11.441   0.651  1.00  0.300          C  
ATOM   3898  OD1 ASP A 254      -3.493 -10.544   0.637  1.00  0.300          O  
ATOM   3899  OD2 ASP A 254      -1.482 -11.247   0.589  1.00  0.300          O  
ATOM   3900  H   ASP A 254      -4.979 -15.232   1.190  1.00  0.260          H  
ATOM   3901  HA  ASP A 254      -4.794 -12.365   2.051  1.00  0.250          H  
ATOM   3902 1HB  ASP A 254      -2.496 -13.474   1.353  1.00  0.360          H  
ATOM   3903 2HB  ASP A 254      -3.124 -13.335  -0.281  1.00  0.360          H  
ATOM   3904  N   VAL A 255      -5.635 -11.660  -0.420  1.00  0.220          N  
ATOM   3905  CA  VAL A 255      -6.615 -11.288  -1.436  1.00  0.250          C  
ATOM   3906  C   VAL A 255      -6.367 -11.924  -2.792  1.00  0.260          C  
ATOM   3907  O   VAL A 255      -5.254 -11.877  -3.308  1.00  0.260          O  
ATOM   3908  CB  VAL A 255      -6.657  -9.753  -1.559  1.00  0.340          C  
ATOM   3909  CG1 VAL A 255      -7.590  -9.308  -2.709  1.00  0.340          C  
ATOM   3910  CG2 VAL A 255      -7.141  -9.186  -0.222  1.00  0.340          C  
ATOM   3911  H   VAL A 255      -4.957 -10.975  -0.077  1.00  0.260          H  
ATOM   3912  HA  VAL A 255      -7.595 -11.618  -1.092  1.00  0.300          H  
ATOM   3913  HB  VAL A 255      -5.654  -9.379  -1.776  1.00  0.410          H  
ATOM   3914 1HG1 VAL A 255      -7.601  -8.221  -2.763  1.00  0.410          H  
ATOM   3915 2HG1 VAL A 255      -7.239  -9.704  -3.663  1.00  0.410          H  
ATOM   3916 3HG1 VAL A 255      -8.603  -9.670  -2.522  1.00  0.410          H  
ATOM   3917 1HG2 VAL A 255      -7.166  -8.098  -0.274  1.00  0.410          H  
ATOM   3918 2HG2 VAL A 255      -8.141  -9.565  -0.009  1.00  0.410          H  
ATOM   3919 3HG2 VAL A 255      -6.462  -9.493   0.575  1.00  0.410          H  
ATOM   3920  N   ASN A 256      -7.432 -12.503  -3.366  1.00  0.260          N  
ATOM   3921  CA  ASN A 256      -7.416 -13.157  -4.666  1.00  0.260          C  
ATOM   3922  C   ASN A 256      -7.517 -12.137  -5.802  1.00  0.290          C  
ATOM   3923  O   ASN A 256      -8.564 -11.490  -5.939  1.00  0.290          O  
ATOM   3924  CB  ASN A 256      -8.594 -14.103  -4.830  1.00  0.360          C  
ATOM   3925  CG  ASN A 256      -8.526 -14.919  -6.145  1.00  0.360          C  
ATOM   3926  OD1 ASN A 256      -7.673 -14.669  -7.021  1.00  0.360          O  
ATOM   3927  ND2 ASN A 256      -9.406 -15.870  -6.280  1.00  0.360          N  
ATOM   3928  H   ASN A 256      -8.328 -12.510  -2.866  1.00  0.310          H  
ATOM   3929  HA  ASN A 256      -6.503 -13.730  -4.746  1.00  0.310          H  
ATOM   3930 1HB  ASN A 256      -8.690 -14.767  -3.978  1.00  0.440          H  
ATOM   3931 2HB  ASN A 256      -9.502 -13.517  -4.852  1.00  0.440          H  
ATOM   3932 1HD2 ASN A 256      -9.413 -16.436  -7.106  1.00  0.440          H  
ATOM   3933 2HD2 ASN A 256     -10.091 -16.001  -5.543  1.00  0.440          H  
ATOM   3934  N   PRO A 257      -6.473 -11.939  -6.639  1.00  0.310          N  
ATOM   3935  CA  PRO A 257      -6.456 -10.990  -7.741  1.00  0.340          C  
ATOM   3936  C   PRO A 257      -7.686 -11.147  -8.636  1.00  0.330          C  
ATOM   3937  O   PRO A 257      -8.137 -10.177  -9.246  1.00  0.350          O  
ATOM   3938  CB  PRO A 257      -5.176 -11.372  -8.491  1.00  0.510          C  
ATOM   3939  CG  PRO A 257      -4.272 -11.938  -7.422  1.00  0.510          C  
ATOM   3940  CD  PRO A 257      -5.196 -12.700  -6.497  1.00  0.510          C  
ATOM   3941  HA  PRO A 257      -6.395  -9.969  -7.337  1.00  0.410          H  
ATOM   3942 1HB  PRO A 257      -5.410 -12.097  -9.289  1.00  0.610          H  
ATOM   3943 2HB  PRO A 257      -4.753 -10.485  -8.983  1.00  0.610          H  
ATOM   3944 1HG  PRO A 257      -3.503 -12.588  -7.870  1.00  0.610          H  
ATOM   3945 2HG  PRO A 257      -3.737 -11.128  -6.904  1.00  0.610          H  
ATOM   3946 1HD  PRO A 257      -5.305 -13.740  -6.833  1.00  0.610          H  
ATOM   3947 2HD  PRO A 257      -4.778 -12.631  -5.492  1.00  0.610          H  
ATOM   3948  N   GLU A 258      -8.224 -12.374  -8.734  1.00  0.300          N  
ATOM   3949  CA  GLU A 258      -9.400 -12.583  -9.549  1.00  0.300          C  
ATOM   3950  C   GLU A 258     -10.474 -13.340  -8.770  1.00  0.280          C  
ATOM   3951  O   GLU A 258     -11.067 -14.288  -9.293  1.00  0.270          O  
ATOM   3952  CB  GLU A 258      -9.038 -13.362 -10.825  1.00  0.420          C  
ATOM   3953  CG  GLU A 258      -8.029 -12.659 -11.750  1.00  0.420          C  
ATOM   3954  CD  GLU A 258      -7.726 -13.433 -13.028  1.00  0.420          C  
ATOM   3955  OE1 GLU A 258      -8.242 -14.513 -13.192  1.00  0.420          O  
ATOM   3956  OE2 GLU A 258      -6.974 -12.935 -13.833  1.00  0.420          O  
ATOM   3957  H   GLU A 258      -7.830 -13.184  -8.253  1.00  0.360          H  
ATOM   3958  HA  GLU A 258      -9.813 -11.615  -9.831  1.00  0.360          H  
ATOM   3959 1HB  GLU A 258      -8.619 -14.331 -10.548  1.00  0.500          H  
ATOM   3960 2HB  GLU A 258      -9.942 -13.549 -11.404  1.00  0.500          H  
ATOM   3961 1HG  GLU A 258      -8.422 -11.678 -12.013  1.00  0.500          H  
ATOM   3962 2HG  GLU A 258      -7.101 -12.509 -11.205  1.00  0.500          H  
ATOM   3963  N   GLY A 259     -10.770 -12.881  -7.551  1.00  0.270          N  
ATOM   3964  CA  GLY A 259     -11.845 -13.484  -6.764  1.00  0.260          C  
ATOM   3965  C   GLY A 259     -13.173 -12.931  -7.248  1.00  0.260          C  
ATOM   3966  O   GLY A 259     -13.216 -11.828  -7.800  1.00  0.260          O  
ATOM   3967  H   GLY A 259     -10.200 -12.134  -7.140  1.00  0.320          H  
ATOM   3968 1HA  GLY A 259     -11.832 -14.567  -6.863  1.00  0.310          H  
ATOM   3969 2HA  GLY A 259     -11.706 -13.253  -5.712  1.00  0.310          H  
ATOM   3970  N   LYS A 260     -14.265 -13.661  -7.022  1.00  0.250          N  
ATOM   3971  CA  LYS A 260     -15.584 -13.200  -7.452  1.00  0.240          C  
ATOM   3972  C   LYS A 260     -16.641 -13.340  -6.362  1.00  0.250          C  
ATOM   3973  O   LYS A 260     -16.473 -14.095  -5.406  1.00  0.270          O  
ATOM   3974  CB  LYS A 260     -16.014 -13.934  -8.726  1.00  0.340          C  
ATOM   3975  CG  LYS A 260     -15.101 -13.649  -9.932  1.00  0.340          C  
ATOM   3976  CD  LYS A 260     -15.652 -14.204 -11.244  1.00  0.340          C  
ATOM   3977  CE  LYS A 260     -14.659 -13.972 -12.397  1.00  0.340          C  
ATOM   3978  NZ  LYS A 260     -15.209 -14.406 -13.725  1.00  0.340          N  
ATOM   3979  H   LYS A 260     -14.191 -14.572  -6.553  1.00  0.300          H  
ATOM   3980  HA  LYS A 260     -15.520 -12.137  -7.690  1.00  0.290          H  
ATOM   3981 1HB  LYS A 260     -15.988 -14.995  -8.534  1.00  0.410          H  
ATOM   3982 2HB  LYS A 260     -17.038 -13.675  -8.981  1.00  0.410          H  
ATOM   3983 1HG  LYS A 260     -14.968 -12.568 -10.025  1.00  0.410          H  
ATOM   3984 2HG  LYS A 260     -14.123 -14.099  -9.751  1.00  0.410          H  
ATOM   3985 1HD  LYS A 260     -15.823 -15.279 -11.155  1.00  0.410          H  
ATOM   3986 2HD  LYS A 260     -16.601 -13.717 -11.479  1.00  0.410          H  
ATOM   3987 1HE  LYS A 260     -14.394 -12.916 -12.448  1.00  0.410          H  
ATOM   3988 2HE  LYS A 260     -13.759 -14.552 -12.187  1.00  0.410          H  
ATOM   3989 1HZ  LYS A 260     -14.523 -14.267 -14.452  1.00  0.410          H  
ATOM   3990 2HZ  LYS A 260     -15.468 -15.404 -13.696  1.00  0.410          H  
ATOM   3991 3HZ  LYS A 260     -16.034 -13.876 -13.943  1.00  0.410          H  
ATOM   3992  N   TYR A 261     -17.738 -12.609  -6.521  1.00  0.230          N  
ATOM   3993  CA  TYR A 261     -18.870 -12.666  -5.593  1.00  0.230          C  
ATOM   3994  C   TYR A 261     -19.933 -13.571  -6.188  1.00  0.210          C  
ATOM   3995  O   TYR A 261     -19.990 -13.752  -7.411  1.00  0.190          O  
ATOM   3996  CB  TYR A 261     -19.475 -11.285  -5.341  1.00  0.320          C  
ATOM   3997  CG  TYR A 261     -18.544 -10.328  -4.740  1.00  0.320          C  
ATOM   3998  CD1 TYR A 261     -17.871  -9.467  -5.572  1.00  0.320          C  
ATOM   3999  CD2 TYR A 261     -18.331 -10.300  -3.382  1.00  0.320          C  
ATOM   4000  CE1 TYR A 261     -16.980  -8.573  -5.052  1.00  0.320          C  
ATOM   4001  CE2 TYR A 261     -17.425  -9.394  -2.859  1.00  0.320          C  
ATOM   4002  CZ  TYR A 261     -16.756  -8.538  -3.687  1.00  0.320          C  
ATOM   4003  OH  TYR A 261     -15.855  -7.641  -3.164  1.00  0.320          O  
ATOM   4004  H   TYR A 261     -17.769 -12.002  -7.340  1.00  0.280          H  
ATOM   4005  HA  TYR A 261     -18.546 -13.100  -4.645  1.00  0.280          H  
ATOM   4006 1HB  TYR A 261     -19.839 -10.871  -6.252  1.00  0.390          H  
ATOM   4007 2HB  TYR A 261     -20.331 -11.390  -4.670  1.00  0.390          H  
ATOM   4008  HD1 TYR A 261     -18.044  -9.501  -6.651  1.00  0.390          H  
ATOM   4009  HD2 TYR A 261     -18.866 -10.991  -2.728  1.00  0.390          H  
ATOM   4010  HE1 TYR A 261     -16.446  -7.895  -5.720  1.00  0.390          H  
ATOM   4011  HE2 TYR A 261     -17.234  -9.359  -1.793  1.00  0.390          H  
ATOM   4012  HH  TYR A 261     -15.466  -7.128  -3.879  1.00  0.390          H  
ATOM   4013  N   SER A 262     -20.770 -14.151  -5.337  1.00  0.240          N  
ATOM   4014  CA  SER A 262     -21.845 -15.008  -5.829  1.00  0.220          C  
ATOM   4015  C   SER A 262     -23.175 -14.262  -5.981  1.00  0.220          C  
ATOM   4016  O   SER A 262     -23.756 -13.776  -5.011  1.00  0.230          O  
ATOM   4017  CB  SER A 262     -22.036 -16.184  -4.882  1.00  0.320          C  
ATOM   4018  OG  SER A 262     -20.905 -17.016  -4.848  1.00  0.320          O  
ATOM   4019  H   SER A 262     -20.665 -13.982  -4.332  1.00  0.290          H  
ATOM   4020  HA  SER A 262     -21.560 -15.398  -6.810  1.00  0.260          H  
ATOM   4021 1HB  SER A 262     -22.235 -15.818  -3.884  1.00  0.380          H  
ATOM   4022 2HB  SER A 262     -22.899 -16.746  -5.190  1.00  0.380          H  
ATOM   4023  HG  SER A 262     -21.150 -17.775  -4.316  1.00  0.380          H  
ATOM   4024  N   PHE A 263     -23.688 -14.192  -7.198  1.00  0.220          N  
ATOM   4025  CA  PHE A 263     -24.953 -13.509  -7.457  1.00  0.220          C  
ATOM   4026  C   PHE A 263     -25.956 -14.532  -7.942  1.00  0.180          C  
ATOM   4027  O   PHE A 263     -25.855 -15.018  -9.066  1.00  0.150          O  
ATOM   4028  CB  PHE A 263     -24.803 -12.429  -8.530  1.00  0.310          C  
ATOM   4029  CG  PHE A 263     -26.087 -11.697  -8.776  1.00  0.310          C  
ATOM   4030  CD1 PHE A 263     -26.372 -10.561  -8.087  1.00  0.310          C  
ATOM   4031  CD2 PHE A 263     -27.033 -12.172  -9.695  1.00  0.310          C  
ATOM   4032  CE1 PHE A 263     -27.546  -9.902  -8.279  1.00  0.310          C  
ATOM   4033  CE2 PHE A 263     -28.223 -11.507  -9.888  1.00  0.310          C  
ATOM   4034  CZ  PHE A 263     -28.480 -10.365  -9.174  1.00  0.310          C  
ATOM   4035  H   PHE A 263     -23.189 -14.641  -7.971  1.00  0.260          H  
ATOM   4036  HA  PHE A 263     -25.326 -13.062  -6.537  1.00  0.260          H  
ATOM   4037 1HB  PHE A 263     -24.042 -11.711  -8.226  1.00  0.370          H  
ATOM   4038 2HB  PHE A 263     -24.478 -12.886  -9.462  1.00  0.370          H  
ATOM   4039  HD1 PHE A 263     -25.652 -10.181  -7.388  1.00  0.370          H  
ATOM   4040  HD2 PHE A 263     -26.819 -13.088 -10.263  1.00  0.370          H  
ATOM   4041  HE1 PHE A 263     -27.730  -9.000  -7.727  1.00  0.370          H  
ATOM   4042  HE2 PHE A 263     -28.952 -11.887 -10.603  1.00  0.370          H  
ATOM   4043  HZ  PHE A 263     -29.415  -9.824  -9.318  1.00  0.370          H  
ATOM   4044  N   GLY A 264     -26.945 -14.876  -7.136  1.00  0.170          N  
ATOM   4045  CA  GLY A 264     -27.813 -15.937  -7.614  1.00  0.140          C  
ATOM   4046  C   GLY A 264     -26.928 -17.165  -7.829  1.00  0.130          C  
ATOM   4047  O   GLY A 264     -26.263 -17.624  -6.900  1.00  0.140          O  
ATOM   4048  H   GLY A 264     -27.055 -14.448  -6.226  1.00  0.200          H  
ATOM   4049 1HA  GLY A 264     -28.592 -16.148  -6.881  1.00  0.170          H  
ATOM   4050 2HA  GLY A 264     -28.292 -15.640  -8.546  1.00  0.170          H  
ATOM   4051  N   ALA A 265     -26.934 -17.701  -9.053  1.00  0.120          N  
ATOM   4052  CA  ALA A 265     -26.138 -18.877  -9.396  1.00  0.110          C  
ATOM   4053  C   ALA A 265     -25.039 -18.525 -10.406  1.00  0.130          C  
ATOM   4054  O   ALA A 265     -24.634 -19.376 -11.201  1.00  0.130          O  
ATOM   4055  CB  ALA A 265     -27.017 -19.981  -9.951  1.00  0.160          C  
ATOM   4056  H   ALA A 265     -27.497 -17.263  -9.770  1.00  0.140          H  
ATOM   4057  HA  ALA A 265     -25.656 -19.244  -8.489  1.00  0.130          H  
ATOM   4058 1HB  ALA A 265     -26.399 -20.859 -10.169  1.00  0.190          H  
ATOM   4059 2HB  ALA A 265     -27.769 -20.245  -9.212  1.00  0.190          H  
ATOM   4060 3HB  ALA A 265     -27.508 -19.645 -10.864  1.00  0.190          H  
ATOM   4061  N   THR A 266     -24.594 -17.267 -10.412  1.00  0.140          N  
ATOM   4062  CA  THR A 266     -23.525 -16.828 -11.309  1.00  0.160          C  
ATOM   4063  C   THR A 266     -22.389 -16.149 -10.537  1.00  0.180          C  
ATOM   4064  O   THR A 266     -22.560 -15.697  -9.400  1.00  0.200          O  
ATOM   4065  CB  THR A 266     -24.076 -15.852 -12.375  1.00  0.220          C  
ATOM   4066  OG1 THR A 266     -24.515 -14.642 -11.752  1.00  0.220          O  
ATOM   4067  CG2 THR A 266     -25.291 -16.482 -13.056  1.00  0.220          C  
ATOM   4068  H   THR A 266     -25.027 -16.578  -9.790  1.00  0.170          H  
ATOM   4069  HA  THR A 266     -23.104 -17.692 -11.816  1.00  0.190          H  
ATOM   4070  HB  THR A 266     -23.302 -15.631 -13.113  1.00  0.260          H  
ATOM   4071  HG1 THR A 266     -23.757 -14.155 -11.420  1.00  0.260          H  
ATOM   4072 1HG2 THR A 266     -25.684 -15.796 -13.787  1.00  0.260          H  
ATOM   4073 2HG2 THR A 266     -25.005 -17.406 -13.535  1.00  0.260          H  
ATOM   4074 3HG2 THR A 266     -26.061 -16.685 -12.321  1.00  0.260          H  
ATOM   4075  N   CYS A 267     -21.228 -16.033 -11.169  1.00  0.180          N  
ATOM   4076  CA  CYS A 267     -20.103 -15.376 -10.511  1.00  0.190          C  
ATOM   4077  C   CYS A 267     -19.921 -13.973 -11.062  1.00  0.200          C  
ATOM   4078  O   CYS A 267     -19.907 -13.785 -12.281  1.00  0.210          O  
ATOM   4079  CB  CYS A 267     -18.847 -16.195 -10.754  1.00  0.260          C  
ATOM   4080  SG  CYS A 267     -19.004 -17.906 -10.194  1.00  0.260          S  
ATOM   4081  H   CYS A 267     -21.121 -16.451 -12.099  1.00  0.220          H  
ATOM   4082  HA  CYS A 267     -20.298 -15.300  -9.443  1.00  0.230          H  
ATOM   4083 1HB  CYS A 267     -18.597 -16.192 -11.811  1.00  0.310          H  
ATOM   4084 2HB  CYS A 267     -18.023 -15.745 -10.221  1.00  0.310          H  
ATOM   4085  N   VAL A 268     -19.722 -12.989 -10.185  1.00  0.200          N  
ATOM   4086  CA  VAL A 268     -19.541 -11.624 -10.672  1.00  0.210          C  
ATOM   4087  C   VAL A 268     -18.271 -10.979 -10.118  1.00  0.220          C  
ATOM   4088  O   VAL A 268     -17.829 -11.257  -9.006  1.00  0.210          O  
ATOM   4089  CB  VAL A 268     -20.793 -10.757 -10.313  1.00  0.290          C  
ATOM   4090  CG1 VAL A 268     -22.050 -11.354 -10.961  1.00  0.290          C  
ATOM   4091  CG2 VAL A 268     -20.989 -10.655  -8.791  1.00  0.290          C  
ATOM   4092  H   VAL A 268     -19.729 -13.217  -9.185  1.00  0.240          H  
ATOM   4093  HA  VAL A 268     -19.455 -11.652 -11.757  1.00  0.250          H  
ATOM   4094  HB  VAL A 268     -20.657  -9.758 -10.724  1.00  0.350          H  
ATOM   4095 1HG1 VAL A 268     -22.914 -10.729 -10.731  1.00  0.350          H  
ATOM   4096 2HG1 VAL A 268     -21.912 -11.403 -12.041  1.00  0.350          H  
ATOM   4097 3HG1 VAL A 268     -22.221 -12.354 -10.574  1.00  0.350          H  
ATOM   4098 1HG2 VAL A 268     -21.855 -10.038  -8.582  1.00  0.350          H  
ATOM   4099 2HG2 VAL A 268     -21.142 -11.642  -8.365  1.00  0.350          H  
ATOM   4100 3HG2 VAL A 268     -20.113 -10.198  -8.350  1.00  0.350          H  
ATOM   4101  N   LYS A 269     -17.744  -9.991 -10.836  1.00  0.240          N  
ATOM   4102  CA  LYS A 269     -16.566  -9.277 -10.337  1.00  0.260          C  
ATOM   4103  C   LYS A 269     -16.974  -8.221  -9.319  1.00  0.280          C  
ATOM   4104  O   LYS A 269     -16.179  -7.776  -8.491  1.00  0.310          O  
ATOM   4105  CB  LYS A 269     -15.815  -8.634 -11.498  1.00  0.360          C  
ATOM   4106  CG  LYS A 269     -15.173  -9.640 -12.443  1.00  0.360          C  
ATOM   4107  CD  LYS A 269     -14.464  -8.951 -13.604  1.00  0.360          C  
ATOM   4108  CE  LYS A 269     -13.874  -9.972 -14.569  1.00  0.360          C  
ATOM   4109  NZ  LYS A 269     -13.242  -9.331 -15.752  1.00  0.360          N  
ATOM   4110  H   LYS A 269     -18.132  -9.767 -11.744  1.00  0.290          H  
ATOM   4111  HA  LYS A 269     -15.905  -9.990  -9.838  1.00  0.310          H  
ATOM   4112 1HB  LYS A 269     -16.498  -8.006 -12.071  1.00  0.430          H  
ATOM   4113 2HB  LYS A 269     -15.029  -7.989 -11.105  1.00  0.430          H  
ATOM   4114 1HG  LYS A 269     -14.449 -10.236 -11.882  1.00  0.430          H  
ATOM   4115 2HG  LYS A 269     -15.937 -10.311 -12.833  1.00  0.430          H  
ATOM   4116 1HD  LYS A 269     -15.173  -8.321 -14.144  1.00  0.430          H  
ATOM   4117 2HD  LYS A 269     -13.662  -8.321 -13.220  1.00  0.430          H  
ATOM   4118 1HE  LYS A 269     -13.126 -10.569 -14.049  1.00  0.430          H  
ATOM   4119 2HE  LYS A 269     -14.673 -10.630 -14.914  1.00  0.430          H  
ATOM   4120 1HZ  LYS A 269     -12.886 -10.056 -16.361  1.00  0.430          H  
ATOM   4121 2HZ  LYS A 269     -13.935  -8.789 -16.250  1.00  0.430          H  
ATOM   4122 3HZ  LYS A 269     -12.487  -8.727 -15.458  1.00  0.430          H  
ATOM   4123  N   LYS A 270     -18.225  -7.811  -9.406  1.00  0.260          N  
ATOM   4124  CA  LYS A 270     -18.800  -6.830  -8.518  1.00  0.280          C  
ATOM   4125  C   LYS A 270     -20.286  -7.090  -8.438  1.00  0.260          C  
ATOM   4126  O   LYS A 270     -20.910  -7.442  -9.444  1.00  0.240          O  
ATOM   4127  CB  LYS A 270     -18.515  -5.414  -9.018  1.00  0.380          C  
ATOM   4128  CG  LYS A 270     -19.158  -5.073 -10.365  1.00  0.380          C  
ATOM   4129  CD  LYS A 270     -18.769  -3.676 -10.833  1.00  0.380          C  
ATOM   4130  CE  LYS A 270     -19.440  -3.333 -12.159  1.00  0.380          C  
ATOM   4131  NZ  LYS A 270     -19.069  -1.969 -12.637  1.00  0.380          N  
ATOM   4132  H   LYS A 270     -18.808  -8.197 -10.133  1.00  0.310          H  
ATOM   4133  HA  LYS A 270     -18.379  -6.953  -7.520  1.00  0.340          H  
ATOM   4134 1HB  LYS A 270     -18.882  -4.694  -8.285  1.00  0.460          H  
ATOM   4135 2HB  LYS A 270     -17.438  -5.272  -9.108  1.00  0.460          H  
ATOM   4136 1HG  LYS A 270     -18.851  -5.806 -11.110  1.00  0.460          H  
ATOM   4137 2HG  LYS A 270     -20.245  -5.109 -10.269  1.00  0.460          H  
ATOM   4138 1HD  LYS A 270     -19.075  -2.948 -10.081  1.00  0.460          H  
ATOM   4139 2HD  LYS A 270     -17.688  -3.619 -10.954  1.00  0.460          H  
ATOM   4140 1HE  LYS A 270     -19.140  -4.064 -12.908  1.00  0.460          H  
ATOM   4141 2HE  LYS A 270     -20.522  -3.381 -12.032  1.00  0.460          H  
ATOM   4142 1HZ  LYS A 270     -19.533  -1.782 -13.515  1.00  0.460          H  
ATOM   4143 2HZ  LYS A 270     -19.353  -1.281 -11.954  1.00  0.460          H  
ATOM   4144 3HZ  LYS A 270     -18.068  -1.916 -12.769  1.00  0.460          H  
ATOM   4145  N   CYS A 271     -20.867  -6.889  -7.272  1.00  0.270          N  
ATOM   4146  CA  CYS A 271     -22.305  -7.047  -7.159  1.00  0.250          C  
ATOM   4147  C   CYS A 271     -23.008  -5.879  -7.849  1.00  0.290          C  
ATOM   4148  O   CYS A 271     -22.498  -4.757  -7.811  1.00  0.310          O  
ATOM   4149  CB  CYS A 271     -22.731  -7.117  -5.696  1.00  0.360          C  
ATOM   4150  SG  CYS A 271     -22.089  -8.547  -4.810  1.00  0.360          S  
ATOM   4151  H   CYS A 271     -20.325  -6.617  -6.463  1.00  0.320          H  
ATOM   4152  HA  CYS A 271     -22.572  -7.983  -7.631  1.00  0.300          H  
ATOM   4153 1HB  CYS A 271     -22.408  -6.216  -5.172  1.00  0.430          H  
ATOM   4154 2HB  CYS A 271     -23.810  -7.152  -5.643  1.00  0.430          H  
ATOM   4155  N   PRO A 272     -24.175  -6.086  -8.489  1.00  0.310          N  
ATOM   4156  CA  PRO A 272     -25.008  -5.062  -9.102  1.00  0.340          C  
ATOM   4157  C   PRO A 272     -25.468  -4.030  -8.093  1.00  0.310          C  
ATOM   4158  O   PRO A 272     -25.512  -4.308  -6.892  1.00  0.300          O  
ATOM   4159  CB  PRO A 272     -26.204  -5.854  -9.639  1.00  0.510          C  
ATOM   4160  CG  PRO A 272     -25.693  -7.241  -9.828  1.00  0.510          C  
ATOM   4161  CD  PRO A 272     -24.693  -7.460  -8.709  1.00  0.510          C  
ATOM   4162  HA  PRO A 272     -24.447  -4.584  -9.919  1.00  0.410          H  
ATOM   4163 1HB  PRO A 272     -27.039  -5.796  -8.929  1.00  0.610          H  
ATOM   4164 2HB  PRO A 272     -26.559  -5.403 -10.576  1.00  0.610          H  
ATOM   4165 1HG  PRO A 272     -26.526  -7.941  -9.825  1.00  0.610          H  
ATOM   4166 2HG  PRO A 272     -25.223  -7.334 -10.818  1.00  0.610          H  
ATOM   4167 1HD  PRO A 272     -25.164  -7.851  -7.797  1.00  0.610          H  
ATOM   4168 2HD  PRO A 272     -23.942  -8.138  -9.138  1.00  0.610          H  
ATOM   4169  N   ARG A 273     -25.761  -2.825  -8.567  1.00  0.310          N  
ATOM   4170  CA  ARG A 273     -26.280  -1.812  -7.668  1.00  0.290          C  
ATOM   4171  C   ARG A 273     -27.743  -2.128  -7.291  1.00  0.290          C  
ATOM   4172  O   ARG A 273     -28.511  -2.497  -8.179  1.00  0.320          O  
ATOM   4173  CB  ARG A 273     -26.200  -0.432  -8.288  1.00  0.410          C  
ATOM   4174  CG  ARG A 273     -24.807   0.134  -8.368  1.00  0.410          C  
ATOM   4175  CD  ARG A 273     -24.803   1.532  -8.856  1.00  0.410          C  
ATOM   4176  NE  ARG A 273     -25.408   2.462  -7.878  1.00  0.410          N  
ATOM   4177  CZ  ARG A 273     -25.520   3.798  -8.051  1.00  0.410          C  
ATOM   4178  NH1 ARG A 273     -25.082   4.372  -9.158  1.00  0.410          N  
ATOM   4179  NH2 ARG A 273     -26.068   4.538  -7.099  1.00  0.410          N  
ATOM   4180  H   ARG A 273     -25.669  -2.631  -9.555  1.00  0.370          H  
ATOM   4181  HA  ARG A 273     -25.618  -1.820  -6.825  1.00  0.350          H  
ATOM   4182 1HB  ARG A 273     -26.582  -0.480  -9.305  1.00  0.500          H  
ATOM   4183 2HB  ARG A 273     -26.825   0.256  -7.756  1.00  0.500          H  
ATOM   4184 1HG  ARG A 273     -24.365   0.126  -7.372  1.00  0.500          H  
ATOM   4185 2HG  ARG A 273     -24.201  -0.473  -9.039  1.00  0.500          H  
ATOM   4186 1HD  ARG A 273     -23.773   1.842  -9.033  1.00  0.500          H  
ATOM   4187 2HD  ARG A 273     -25.370   1.590  -9.784  1.00  0.500          H  
ATOM   4188  HE  ARG A 273     -25.776   2.068  -7.000  1.00  0.500          H  
ATOM   4189 1HH1 ARG A 273     -24.662   3.816  -9.887  1.00  0.500          H  
ATOM   4190 2HH1 ARG A 273     -25.167   5.371  -9.279  1.00  0.500          H  
ATOM   4191 1HH2 ARG A 273     -26.393   4.103  -6.243  1.00  0.500          H  
ATOM   4192 2HH2 ARG A 273     -26.154   5.536  -7.217  1.00  0.500          H  
ATOM   4193  N   ASN A 274     -28.155  -2.028  -6.006  1.00  0.280          N  
ATOM   4194  CA  ASN A 274     -27.380  -1.637  -4.819  1.00  0.260          C  
ATOM   4195  C   ASN A 274     -27.403  -2.779  -3.823  1.00  0.250          C  
ATOM   4196  O   ASN A 274     -28.069  -2.720  -2.791  1.00  0.240          O  
ATOM   4197  CB  ASN A 274     -27.920  -0.352  -4.220  1.00  0.370          C  
ATOM   4198  CG  ASN A 274     -27.781   0.794  -5.181  1.00  0.370          C  
ATOM   4199  OD1 ASN A 274     -26.656   1.283  -5.415  1.00  0.370          O  
ATOM   4200  ND2 ASN A 274     -28.886   1.223  -5.744  1.00  0.370          N  
ATOM   4201  H   ASN A 274     -29.120  -2.272  -5.837  1.00  0.340          H  
ATOM   4202  HA  ASN A 274     -26.343  -1.465  -5.032  1.00  0.310          H  
ATOM   4203 1HB  ASN A 274     -28.973  -0.478  -3.961  1.00  0.450          H  
ATOM   4204 2HB  ASN A 274     -27.377  -0.118  -3.303  1.00  0.450          H  
ATOM   4205 1HD2 ASN A 274     -28.870   1.979  -6.398  1.00  0.450          H  
ATOM   4206 2HD2 ASN A 274     -29.759   0.789  -5.518  1.00  0.450          H  
ATOM   4207  N   TYR A 275     -26.640  -3.814  -4.157  1.00  0.280          N  
ATOM   4208  CA  TYR A 275     -26.534  -5.044  -3.391  1.00  0.280          C  
ATOM   4209  C   TYR A 275     -25.405  -4.938  -2.368  1.00  0.280          C  
ATOM   4210  O   TYR A 275     -24.447  -4.179  -2.547  1.00  0.270          O  
ATOM   4211  CB  TYR A 275     -26.326  -6.224  -4.353  1.00  0.390          C  
ATOM   4212  CG  TYR A 275     -27.580  -6.663  -5.163  1.00  0.390          C  
ATOM   4213  CD1 TYR A 275     -28.119  -5.884  -6.181  1.00  0.390          C  
ATOM   4214  CD2 TYR A 275     -28.144  -7.886  -4.906  1.00  0.390          C  
ATOM   4215  CE1 TYR A 275     -29.202  -6.328  -6.899  1.00  0.390          C  
ATOM   4216  CE2 TYR A 275     -29.226  -8.335  -5.611  1.00  0.390          C  
ATOM   4217  CZ  TYR A 275     -29.756  -7.561  -6.611  1.00  0.390          C  
ATOM   4218  OH  TYR A 275     -30.821  -8.020  -7.335  1.00  0.390          O  
ATOM   4219  H   TYR A 275     -26.118  -3.788  -5.040  1.00  0.340          H  
ATOM   4220  HA  TYR A 275     -27.465  -5.197  -2.842  1.00  0.340          H  
ATOM   4221 1HB  TYR A 275     -25.562  -5.954  -5.058  1.00  0.470          H  
ATOM   4222 2HB  TYR A 275     -25.964  -7.086  -3.789  1.00  0.470          H  
ATOM   4223  HD1 TYR A 275     -27.702  -4.926  -6.419  1.00  0.470          H  
ATOM   4224  HD2 TYR A 275     -27.724  -8.503  -4.148  1.00  0.470          H  
ATOM   4225  HE1 TYR A 275     -29.614  -5.707  -7.695  1.00  0.470          H  
ATOM   4226  HE2 TYR A 275     -29.653  -9.314  -5.388  1.00  0.470          H  
ATOM   4227  HH  TYR A 275     -31.118  -8.855  -6.962  1.00  0.470          H  
ATOM   4228  N   VAL A 276     -25.554  -5.694  -1.293  1.00  0.280          N  
ATOM   4229  CA  VAL A 276     -24.621  -5.783  -0.166  1.00  0.270          C  
ATOM   4230  C   VAL A 276     -24.059  -7.204  -0.044  1.00  0.270          C  
ATOM   4231  O   VAL A 276     -24.774  -8.180  -0.262  1.00  0.260          O  
ATOM   4232  CB  VAL A 276     -25.338  -5.299   1.136  1.00  0.380          C  
ATOM   4233  CG1 VAL A 276     -26.592  -6.113   1.426  1.00  0.380          C  
ATOM   4234  CG2 VAL A 276     -24.402  -5.398   2.314  1.00  0.380          C  
ATOM   4235  H   VAL A 276     -26.402  -6.259  -1.283  1.00  0.340          H  
ATOM   4236  HA  VAL A 276     -23.785  -5.107  -0.355  1.00  0.320          H  
ATOM   4237  HB  VAL A 276     -25.644  -4.258   1.002  1.00  0.460          H  
ATOM   4238 1HG1 VAL A 276     -27.065  -5.734   2.330  1.00  0.460          H  
ATOM   4239 2HG1 VAL A 276     -27.289  -6.032   0.597  1.00  0.460          H  
ATOM   4240 3HG1 VAL A 276     -26.316  -7.144   1.573  1.00  0.460          H  
ATOM   4241 1HG2 VAL A 276     -24.906  -5.036   3.206  1.00  0.460          H  
ATOM   4242 2HG2 VAL A 276     -24.095  -6.424   2.472  1.00  0.460          H  
ATOM   4243 3HG2 VAL A 276     -23.559  -4.806   2.132  1.00  0.460          H  
ATOM   4244  N   VAL A 277     -22.761  -7.329   0.222  1.00  0.270          N  
ATOM   4245  CA  VAL A 277     -22.117  -8.633   0.306  1.00  0.260          C  
ATOM   4246  C   VAL A 277     -22.207  -9.344   1.670  1.00  0.260          C  
ATOM   4247  O   VAL A 277     -21.880  -8.798   2.717  1.00  0.270          O  
ATOM   4248  CB  VAL A 277     -20.660  -8.484  -0.167  1.00  0.370          C  
ATOM   4249  CG1 VAL A 277     -19.880  -9.781   0.000  1.00  0.370          C  
ATOM   4250  CG2 VAL A 277     -20.684  -8.102  -1.613  1.00  0.370          C  
ATOM   4251  H   VAL A 277     -22.199  -6.493   0.399  1.00  0.320          H  
ATOM   4252  HA  VAL A 277     -22.606  -9.257  -0.425  1.00  0.310          H  
ATOM   4253  HB  VAL A 277     -20.185  -7.705   0.390  1.00  0.440          H  
ATOM   4254 1HG1 VAL A 277     -18.878  -9.645  -0.347  1.00  0.440          H  
ATOM   4255 2HG1 VAL A 277     -19.848 -10.066   1.047  1.00  0.440          H  
ATOM   4256 3HG1 VAL A 277     -20.367 -10.569  -0.577  1.00  0.440          H  
ATOM   4257 1HG2 VAL A 277     -19.677  -7.965  -1.977  1.00  0.440          H  
ATOM   4258 2HG2 VAL A 277     -21.168  -8.902  -2.159  1.00  0.440          H  
ATOM   4259 3HG2 VAL A 277     -21.238  -7.175  -1.748  1.00  0.440          H  
ATOM   4260  N   THR A 278     -22.631 -10.588   1.657  1.00  0.250          N  
ATOM   4261  CA  THR A 278     -22.759 -11.350   2.898  1.00  0.250          C  
ATOM   4262  C   THR A 278     -21.418 -11.956   3.292  1.00  0.250          C  
ATOM   4263  O   THR A 278     -20.473 -11.992   2.503  1.00  0.250          O  
ATOM   4264  CB  THR A 278     -23.777 -12.492   2.778  1.00  0.350          C  
ATOM   4265  OG1 THR A 278     -23.263 -13.504   1.876  1.00  0.350          O  
ATOM   4266  CG2 THR A 278     -25.089 -11.923   2.223  1.00  0.350          C  
ATOM   4267  H   THR A 278     -22.883 -11.005   0.754  1.00  0.300          H  
ATOM   4268  HA  THR A 278     -23.075 -10.678   3.692  1.00  0.300          H  
ATOM   4269  HB  THR A 278     -23.956 -12.937   3.754  1.00  0.420          H  
ATOM   4270  HG1 THR A 278     -23.923 -14.217   1.803  1.00  0.420          H  
ATOM   4271 1HG2 THR A 278     -25.821 -12.721   2.128  1.00  0.420          H  
ATOM   4272 2HG2 THR A 278     -25.469 -11.156   2.900  1.00  0.420          H  
ATOM   4273 3HG2 THR A 278     -24.914 -11.481   1.242  1.00  0.420          H  
ATOM   4274  N   ASP A 279     -21.335 -12.545   4.482  1.00  0.250          N  
ATOM   4275  CA  ASP A 279     -20.093 -13.218   4.887  1.00  0.260          C  
ATOM   4276  C   ASP A 279     -19.830 -14.518   4.136  1.00  0.260          C  
ATOM   4277  O   ASP A 279     -18.794 -15.153   4.331  1.00  0.260          O  
ATOM   4278  CB  ASP A 279     -20.029 -13.489   6.388  1.00  0.360          C  
ATOM   4279  CG  ASP A 279     -19.674 -12.255   7.233  1.00  0.360          C  
ATOM   4280  OD1 ASP A 279     -19.057 -11.324   6.709  1.00  0.360          O  
ATOM   4281  OD2 ASP A 279     -19.998 -12.264   8.398  1.00  0.360          O  
ATOM   4282  H   ASP A 279     -22.111 -12.495   5.126  1.00  0.300          H  
ATOM   4283  HA  ASP A 279     -19.269 -12.543   4.658  1.00  0.310          H  
ATOM   4284 1HB  ASP A 279     -20.993 -13.874   6.725  1.00  0.430          H  
ATOM   4285 2HB  ASP A 279     -19.289 -14.266   6.583  1.00  0.430          H  
ATOM   4286  N   HIS A 280     -20.762 -14.928   3.276  1.00  0.250          N  
ATOM   4287  CA  HIS A 280     -20.575 -16.120   2.480  1.00  0.250          C  
ATOM   4288  C   HIS A 280     -20.166 -15.685   1.073  1.00  0.240          C  
ATOM   4289  O   HIS A 280     -20.042 -16.502   0.158  1.00  0.240          O  
ATOM   4290  CB  HIS A 280     -21.864 -16.934   2.453  1.00  0.350          C  
ATOM   4291  CG  HIS A 280     -22.263 -17.396   3.813  1.00  0.350          C  
ATOM   4292  ND1 HIS A 280     -21.612 -18.412   4.479  1.00  0.350          N  
ATOM   4293  CD2 HIS A 280     -23.232 -16.956   4.647  1.00  0.350          C  
ATOM   4294  CE1 HIS A 280     -22.172 -18.583   5.663  1.00  0.350          C  
ATOM   4295  NE2 HIS A 280     -23.156 -17.710   5.788  1.00  0.350          N  
ATOM   4296  H   HIS A 280     -21.606 -14.385   3.121  1.00  0.300          H  
ATOM   4297  HA  HIS A 280     -19.780 -16.736   2.896  1.00  0.300          H  
ATOM   4298 1HB  HIS A 280     -22.670 -16.330   2.037  1.00  0.420          H  
ATOM   4299 2HB  HIS A 280     -21.736 -17.805   1.812  1.00  0.420          H  
ATOM   4300  HD1 HIS A 280     -20.932 -19.034   4.089  1.00  0.420          H  
ATOM   4301  HD2 HIS A 280     -23.983 -16.171   4.560  1.00  0.420          H  
ATOM   4302  HE1 HIS A 280     -21.802 -19.346   6.347  1.00  0.420          H  
ATOM   4303  N   GLY A 281     -19.953 -14.372   0.911  1.00  0.250          N  
ATOM   4304  CA  GLY A 281     -19.543 -13.772  -0.338  1.00  0.250          C  
ATOM   4305  C   GLY A 281     -20.664 -13.606  -1.351  1.00  0.240          C  
ATOM   4306  O   GLY A 281     -20.368 -13.534  -2.547  1.00  0.250          O  
ATOM   4307  H   GLY A 281     -20.077 -13.733   1.695  1.00  0.300          H  
ATOM   4308 1HA  GLY A 281     -19.110 -12.796  -0.121  1.00  0.300          H  
ATOM   4309 2HA  GLY A 281     -18.747 -14.373  -0.777  1.00  0.300          H  
ATOM   4310  N   SER A 282     -21.935 -13.632  -0.923  1.00  0.230          N  
ATOM   4311  CA  SER A 282     -23.010 -13.511  -1.892  1.00  0.230          C  
ATOM   4312  C   SER A 282     -23.511 -12.093  -1.988  1.00  0.220          C  
ATOM   4313  O   SER A 282     -23.360 -11.305  -1.056  1.00  0.220          O  
ATOM   4314  CB  SER A 282     -24.149 -14.472  -1.567  1.00  0.320          C  
ATOM   4315  OG  SER A 282     -24.765 -14.181  -0.333  1.00  0.320          O  
ATOM   4316  H   SER A 282     -22.183 -13.681   0.065  1.00  0.280          H  
ATOM   4317  HA  SER A 282     -22.621 -13.781  -2.867  1.00  0.280          H  
ATOM   4318 1HB  SER A 282     -24.892 -14.415  -2.366  1.00  0.390          H  
ATOM   4319 2HB  SER A 282     -23.764 -15.490  -1.554  1.00  0.390          H  
ATOM   4320  HG  SER A 282     -25.532 -14.763  -0.284  1.00  0.390          H  
ATOM   4321  N   CYS A 283     -24.157 -11.785  -3.103  1.00  0.220          N  
ATOM   4322  CA  CYS A 283     -24.756 -10.484  -3.338  1.00  0.220          C  
ATOM   4323  C   CYS A 283     -26.228 -10.515  -2.962  1.00  0.210          C  
ATOM   4324  O   CYS A 283     -26.998 -11.255  -3.578  1.00  0.210          O  
ATOM   4325  CB  CYS A 283     -24.707 -10.169  -4.830  1.00  0.310          C  
ATOM   4326  SG  CYS A 283     -23.054 -10.145  -5.609  1.00  0.310          S  
ATOM   4327  H   CYS A 283     -24.205 -12.495  -3.829  1.00  0.260          H  
ATOM   4328  HA  CYS A 283     -24.239  -9.728  -2.746  1.00  0.260          H  
ATOM   4329 1HB  CYS A 283     -25.293 -10.923  -5.336  1.00  0.370          H  
ATOM   4330 2HB  CYS A 283     -25.186  -9.212  -5.012  1.00  0.370          H  
ATOM   4331  N   VAL A 284     -26.648  -9.717  -1.986  1.00  0.220          N  
ATOM   4332  CA  VAL A 284     -28.061  -9.732  -1.611  1.00  0.220          C  
ATOM   4333  C   VAL A 284     -28.606  -8.310  -1.622  1.00  0.240          C  
ATOM   4334  O   VAL A 284     -27.835  -7.357  -1.553  1.00  0.260          O  
ATOM   4335  CB  VAL A 284     -28.259 -10.410  -0.230  1.00  0.310          C  
ATOM   4336  CG1 VAL A 284     -27.746 -11.860  -0.295  1.00  0.310          C  
ATOM   4337  CG2 VAL A 284     -27.534  -9.630   0.873  1.00  0.310          C  
ATOM   4338  H   VAL A 284     -25.976  -9.130  -1.481  1.00  0.260          H  
ATOM   4339  HA  VAL A 284     -28.617 -10.311  -2.349  1.00  0.260          H  
ATOM   4340  HB  VAL A 284     -29.322 -10.444  -0.004  1.00  0.370          H  
ATOM   4341 1HG1 VAL A 284     -27.910 -12.346   0.663  1.00  0.370          H  
ATOM   4342 2HG1 VAL A 284     -28.282 -12.400  -1.075  1.00  0.370          H  
ATOM   4343 3HG1 VAL A 284     -26.678 -11.867  -0.521  1.00  0.370          H  
ATOM   4344 1HG2 VAL A 284     -27.698 -10.113   1.834  1.00  0.370          H  
ATOM   4345 2HG2 VAL A 284     -26.475  -9.600   0.667  1.00  0.370          H  
ATOM   4346 3HG2 VAL A 284     -27.925  -8.624   0.915  1.00  0.370          H  
ATOM   4347  N   ARG A 285     -29.927  -8.145  -1.704  1.00  0.230          N  
ATOM   4348  CA  ARG A 285     -30.471  -6.787  -1.705  1.00  0.260          C  
ATOM   4349  C   ARG A 285     -30.422  -6.125  -0.340  1.00  0.220          C  
ATOM   4350  O   ARG A 285     -30.387  -4.900  -0.234  1.00  0.190          O  
ATOM   4351  CB  ARG A 285     -31.897  -6.755  -2.216  1.00  0.350          C  
ATOM   4352  CG  ARG A 285     -32.042  -7.009  -3.696  1.00  0.350          C  
ATOM   4353  CD  ARG A 285     -33.448  -6.847  -4.144  1.00  0.350          C  
ATOM   4354  NE  ARG A 285     -33.599  -7.125  -5.567  1.00  0.350          N  
ATOM   4355  CZ  ARG A 285     -33.338  -6.245  -6.570  1.00  0.350          C  
ATOM   4356  NH1 ARG A 285     -32.903  -5.022  -6.300  1.00  0.350          N  
ATOM   4357  NH2 ARG A 285     -33.516  -6.609  -7.830  1.00  0.350          N  
ATOM   4358  H   ARG A 285     -30.537  -8.949  -1.771  1.00  0.280          H  
ATOM   4359  HA  ARG A 285     -29.869  -6.187  -2.389  1.00  0.310          H  
ATOM   4360 1HB  ARG A 285     -32.489  -7.501  -1.690  1.00  0.420          H  
ATOM   4361 2HB  ARG A 285     -32.334  -5.780  -2.001  1.00  0.420          H  
ATOM   4362 1HG  ARG A 285     -31.406  -6.315  -4.244  1.00  0.420          H  
ATOM   4363 2HG  ARG A 285     -31.736  -8.028  -3.921  1.00  0.420          H  
ATOM   4364 1HD  ARG A 285     -34.074  -7.556  -3.601  1.00  0.420          H  
ATOM   4365 2HD  ARG A 285     -33.796  -5.837  -3.943  1.00  0.420          H  
ATOM   4366  HE  ARG A 285     -33.944  -8.062  -5.818  1.00  0.420          H  
ATOM   4367 1HH1 ARG A 285     -32.763  -4.733  -5.347  1.00  0.420          H  
ATOM   4368 2HH1 ARG A 285     -32.706  -4.376  -7.054  1.00  0.420          H  
ATOM   4369 1HH2 ARG A 285     -33.841  -7.537  -8.053  1.00  0.420          H  
ATOM   4370 2HH2 ARG A 285     -33.318  -5.960  -8.575  1.00  0.420          H  
ATOM   4371  N   ALA A 286     -30.456  -6.927   0.710  1.00  0.230          N  
ATOM   4372  CA  ALA A 286     -30.433  -6.391   2.053  1.00  0.200          C  
ATOM   4373  C   ALA A 286     -29.887  -7.404   3.025  1.00  0.230          C  
ATOM   4374  O   ALA A 286     -29.927  -8.611   2.774  1.00  0.250          O  
ATOM   4375  CB  ALA A 286     -31.827  -5.972   2.476  1.00  0.290          C  
ATOM   4376  H   ALA A 286     -30.550  -7.924   0.582  1.00  0.280          H  
ATOM   4377  HA  ALA A 286     -29.772  -5.523   2.066  1.00  0.240          H  
ATOM   4378 1HB  ALA A 286     -31.791  -5.557   3.484  1.00  0.350          H  
ATOM   4379 2HB  ALA A 286     -32.207  -5.220   1.786  1.00  0.350          H  
ATOM   4380 3HB  ALA A 286     -32.482  -6.840   2.468  1.00  0.350          H  
ATOM   4381  N   CYS A 287     -29.422  -6.902   4.155  1.00  0.220          N  
ATOM   4382  CA  CYS A 287     -28.946  -7.742   5.241  1.00  0.250          C  
ATOM   4383  C   CYS A 287     -30.126  -8.342   5.995  1.00  0.270          C  
ATOM   4384  O   CYS A 287     -31.233  -7.803   5.953  1.00  0.280          O  
ATOM   4385  CB  CYS A 287     -28.072  -6.922   6.189  1.00  0.340          C  
ATOM   4386  SG  CYS A 287     -26.584  -6.245   5.409  1.00  0.340          S  
ATOM   4387  H   CYS A 287     -29.402  -5.898   4.270  1.00  0.260          H  
ATOM   4388  HA  CYS A 287     -28.363  -8.560   4.824  1.00  0.300          H  
ATOM   4389 1HB  CYS A 287     -28.651  -6.092   6.594  1.00  0.410          H  
ATOM   4390 2HB  CYS A 287     -27.762  -7.534   7.024  1.00  0.410          H  
ATOM   4391  N   GLY A 288     -29.899  -9.460   6.683  1.00  0.280          N  
ATOM   4392  CA  GLY A 288     -30.983 -10.121   7.408  1.00  0.310          C  
ATOM   4393  C   GLY A 288     -31.343  -9.527   8.772  1.00  0.290          C  
ATOM   4394  O   GLY A 288     -30.784  -8.527   9.225  1.00  0.280          O  
ATOM   4395  H   GLY A 288     -28.973  -9.868   6.667  1.00  0.340          H  
ATOM   4396 1HA  GLY A 288     -31.873 -10.116   6.776  1.00  0.370          H  
ATOM   4397 2HA  GLY A 288     -30.718 -11.169   7.544  1.00  0.370          H  
ATOM   4398  N   ALA A 289     -32.299 -10.184   9.436  1.00  0.300          N  
ATOM   4399  CA  ALA A 289     -32.860  -9.750  10.721  1.00  0.300          C  
ATOM   4400  C   ALA A 289     -31.847  -9.632  11.852  1.00  0.290          C  
ATOM   4401  O   ALA A 289     -32.019  -8.811  12.752  1.00  0.270          O  
ATOM   4402  CB  ALA A 289     -33.950 -10.715  11.151  1.00  0.420          C  
ATOM   4403  H   ALA A 289     -32.683 -11.012   9.005  1.00  0.360          H  
ATOM   4404  HA  ALA A 289     -33.298  -8.763  10.567  1.00  0.360          H  
ATOM   4405 1HB  ALA A 289     -34.399 -10.362  12.080  1.00  0.500          H  
ATOM   4406 2HB  ALA A 289     -34.715 -10.772  10.378  1.00  0.500          H  
ATOM   4407 3HB  ALA A 289     -33.518 -11.702  11.311  1.00  0.500          H  
ATOM   4408  N   ASP A 290     -30.831 -10.484  11.849  1.00  0.290          N  
ATOM   4409  CA  ASP A 290     -29.819 -10.499  12.881  1.00  0.290          C  
ATOM   4410  C   ASP A 290     -28.501  -9.873  12.442  1.00  0.290          C  
ATOM   4411  O   ASP A 290     -27.456 -10.186  13.031  1.00  0.290          O  
ATOM   4412  CB  ASP A 290     -29.597 -11.940  13.327  1.00  0.410          C  
ATOM   4413  CG  ASP A 290     -29.178 -12.830  12.146  1.00  0.410          C  
ATOM   4414  OD1 ASP A 290     -29.467 -12.449  11.008  1.00  0.410          O  
ATOM   4415  OD2 ASP A 290     -28.569 -13.871  12.359  1.00  0.410          O  
ATOM   4416  H   ASP A 290     -30.713 -11.181  11.107  1.00  0.350          H  
ATOM   4417  HA  ASP A 290     -30.192  -9.928  13.731  1.00  0.350          H  
ATOM   4418 1HB  ASP A 290     -28.821 -11.970  14.095  1.00  0.490          H  
ATOM   4419 2HB  ASP A 290     -30.515 -12.333  13.764  1.00  0.490          H  
ATOM   4420  N   SER A 291     -28.535  -8.999  11.430  1.00  0.290          N  
ATOM   4421  CA  SER A 291     -27.322  -8.397  10.904  1.00  0.290          C  
ATOM   4422  C   SER A 291     -27.463  -6.923  10.519  1.00  0.290          C  
ATOM   4423  O   SER A 291     -28.560  -6.360  10.467  1.00  0.290          O  
ATOM   4424  CB  SER A 291     -26.875  -9.230   9.711  1.00  0.410          C  
ATOM   4425  OG  SER A 291     -27.828  -9.205   8.721  1.00  0.410          O  
ATOM   4426  H   SER A 291     -29.422  -8.765  10.972  1.00  0.350          H  
ATOM   4427  HA  SER A 291     -26.562  -8.451  11.676  1.00  0.350          H  
ATOM   4428 1HB  SER A 291     -25.955  -8.844   9.306  1.00  0.490          H  
ATOM   4429 2HB  SER A 291     -26.696 -10.252  10.026  1.00  0.490          H  
ATOM   4430  HG  SER A 291     -28.580  -9.690   9.081  1.00  0.490          H  
ATOM   4431  N   TYR A 292     -26.325  -6.284  10.272  1.00  0.290          N  
ATOM   4432  CA  TYR A 292     -26.290  -4.880   9.898  1.00  0.280          C  
ATOM   4433  C   TYR A 292     -25.315  -4.630   8.758  1.00  0.270          C  
ATOM   4434  O   TYR A 292     -24.391  -5.409   8.527  1.00  0.280          O  
ATOM   4435  CB  TYR A 292     -25.904  -4.042  11.119  1.00  0.400          C  
ATOM   4436  CG  TYR A 292     -24.471  -4.276  11.615  1.00  0.400          C  
ATOM   4437  CD1 TYR A 292     -23.432  -3.463  11.157  1.00  0.400          C  
ATOM   4438  CD2 TYR A 292     -24.196  -5.303  12.521  1.00  0.400          C  
ATOM   4439  CE1 TYR A 292     -22.146  -3.671  11.606  1.00  0.400          C  
ATOM   4440  CE2 TYR A 292     -22.911  -5.504  12.963  1.00  0.400          C  
ATOM   4441  CZ  TYR A 292     -21.887  -4.691  12.512  1.00  0.400          C  
ATOM   4442  OH  TYR A 292     -20.598  -4.890  12.957  1.00  0.400          O  
ATOM   4443  H   TYR A 292     -25.460  -6.812  10.362  1.00  0.350          H  
ATOM   4444  HA  TYR A 292     -27.282  -4.586   9.558  1.00  0.340          H  
ATOM   4445 1HB  TYR A 292     -26.013  -2.983  10.884  1.00  0.480          H  
ATOM   4446 2HB  TYR A 292     -26.588  -4.269  11.939  1.00  0.480          H  
ATOM   4447  HD1 TYR A 292     -23.634  -2.659  10.445  1.00  0.480          H  
ATOM   4448  HD2 TYR A 292     -24.993  -5.945  12.874  1.00  0.480          H  
ATOM   4449  HE1 TYR A 292     -21.336  -3.036  11.254  1.00  0.480          H  
ATOM   4450  HE2 TYR A 292     -22.699  -6.305  13.667  1.00  0.480          H  
ATOM   4451  HH  TYR A 292     -20.570  -5.666  13.524  1.00  0.480          H  
ATOM   4452  N   GLU A 293     -25.516  -3.525   8.046  1.00  0.260          N  
ATOM   4453  CA  GLU A 293     -24.638  -3.163   6.940  1.00  0.240          C  
ATOM   4454  C   GLU A 293     -23.481  -2.254   7.347  1.00  0.240          C  
ATOM   4455  O   GLU A 293     -23.672  -1.259   8.052  1.00  0.230          O  
ATOM   4456  CB  GLU A 293     -25.455  -2.503   5.827  1.00  0.340          C  
ATOM   4457  CG  GLU A 293     -24.671  -2.116   4.574  1.00  0.340          C  
ATOM   4458  CD  GLU A 293     -25.567  -1.539   3.522  1.00  0.340          C  
ATOM   4459  OE1 GLU A 293     -26.584  -2.128   3.249  1.00  0.340          O  
ATOM   4460  OE2 GLU A 293     -25.251  -0.493   3.003  1.00  0.340          O  
ATOM   4461  H   GLU A 293     -26.294  -2.923   8.276  1.00  0.310          H  
ATOM   4462  HA  GLU A 293     -24.215  -4.080   6.535  1.00  0.290          H  
ATOM   4463 1HB  GLU A 293     -26.252  -3.178   5.519  1.00  0.410          H  
ATOM   4464 2HB  GLU A 293     -25.926  -1.601   6.213  1.00  0.410          H  
ATOM   4465 1HG  GLU A 293     -23.921  -1.369   4.831  1.00  0.410          H  
ATOM   4466 2HG  GLU A 293     -24.151  -2.991   4.187  1.00  0.410          H  
ATOM   4467  N   MET A 294     -22.289  -2.592   6.852  1.00  0.250          N  
ATOM   4468  CA  MET A 294     -21.060  -1.830   7.064  1.00  0.230          C  
ATOM   4469  C   MET A 294     -20.296  -1.662   5.742  1.00  0.350          C  
ATOM   4470  O   MET A 294     -20.250  -2.567   4.920  1.00  0.520          O  
ATOM   4471  CB  MET A 294     -20.185  -2.533   8.107  1.00  0.330          C  
ATOM   4472  CG  MET A 294     -18.851  -1.843   8.401  1.00  0.330          C  
ATOM   4473  SD  MET A 294     -17.903  -2.649   9.672  1.00  0.330          S  
ATOM   4474  CE  MET A 294     -16.351  -1.785   9.438  1.00  0.330          C  
ATOM   4475  H   MET A 294     -22.247  -3.463   6.317  1.00  0.300          H  
ATOM   4476  HA  MET A 294     -21.319  -0.833   7.426  1.00  0.280          H  
ATOM   4477 1HB  MET A 294     -20.737  -2.601   9.037  1.00  0.400          H  
ATOM   4478 2HB  MET A 294     -19.978  -3.556   7.777  1.00  0.400          H  
ATOM   4479 1HG  MET A 294     -18.239  -1.817   7.516  1.00  0.400          H  
ATOM   4480 2HG  MET A 294     -19.038  -0.811   8.711  1.00  0.400          H  
ATOM   4481 1HE  MET A 294     -15.618  -2.155  10.154  1.00  0.400          H  
ATOM   4482 2HE  MET A 294     -15.985  -1.960   8.427  1.00  0.400          H  
ATOM   4483 3HE  MET A 294     -16.502  -0.715   9.589  1.00  0.400          H  
ATOM   4484  N   GLU A 295     -19.638  -0.527   5.561  1.00  0.340          N  
ATOM   4485  CA  GLU A 295     -18.836  -0.185   4.369  1.00  0.450          C  
ATOM   4486  C   GLU A 295     -17.392  -0.723   4.374  1.00  0.440          C  
ATOM   4487  O   GLU A 295     -16.479  -0.029   3.917  1.00  1.110          O  
ATOM   4488  CB  GLU A 295     -18.802   1.347   4.218  1.00  0.590          C  
ATOM   4489  CG  GLU A 295     -18.000   2.135   5.328  1.00  0.590          C  
ATOM   4490  CD  GLU A 295     -18.787   2.444   6.592  1.00  0.590          C  
ATOM   4491  OE1 GLU A 295     -19.758   1.768   6.847  1.00  0.590          O  
ATOM   4492  OE2 GLU A 295     -18.411   3.346   7.299  1.00  0.590          O  
ATOM   4493  H   GLU A 295     -19.720   0.192   6.287  1.00  0.410          H  
ATOM   4494  HA  GLU A 295     -19.335  -0.604   3.497  1.00  0.540          H  
ATOM   4495 1HB  GLU A 295     -18.363   1.600   3.252  1.00  0.700          H  
ATOM   4496 2HB  GLU A 295     -19.823   1.729   4.218  1.00  0.700          H  
ATOM   4497 1HG  GLU A 295     -17.118   1.579   5.624  1.00  0.700          H  
ATOM   4498 2HG  GLU A 295     -17.659   3.072   4.893  1.00  0.700          H  
ATOM   4499  N   GLU A 296     -17.165  -1.881   4.986  1.00  0.650          N  
ATOM   4500  CA  GLU A 296     -15.812  -2.401   5.194  1.00  0.470          C  
ATOM   4501  C   GLU A 296     -14.960  -2.450   3.933  1.00  0.780          C  
ATOM   4502  O   GLU A 296     -15.223  -3.190   2.987  1.00  0.960          O  
ATOM   4503  CB  GLU A 296     -15.891  -3.792   5.827  1.00  0.730          C  
ATOM   4504  CG  GLU A 296     -14.542  -4.388   6.214  1.00  0.730          C  
ATOM   4505  CD  GLU A 296     -14.657  -5.719   6.892  1.00  0.730          C  
ATOM   4506  OE1 GLU A 296     -15.756  -6.154   7.131  1.00  0.730          O  
ATOM   4507  OE2 GLU A 296     -13.645  -6.313   7.161  1.00  0.730          O  
ATOM   4508  H   GLU A 296     -17.983  -2.423   5.253  1.00  0.780          H  
ATOM   4509  HA  GLU A 296     -15.310  -1.743   5.902  1.00  0.560          H  
ATOM   4510 1HB  GLU A 296     -16.514  -3.751   6.719  1.00  0.880          H  
ATOM   4511 2HB  GLU A 296     -16.374  -4.476   5.127  1.00  0.880          H  
ATOM   4512 1HG  GLU A 296     -13.932  -4.512   5.316  1.00  0.880          H  
ATOM   4513 2HG  GLU A 296     -14.025  -3.692   6.873  1.00  0.880          H  
ATOM   4514  N   ASP A 297     -13.886  -1.670   3.991  1.00  1.300          N  
ATOM   4515  CA  ASP A 297     -12.901  -1.439   2.953  1.00  0.690          C  
ATOM   4516  C   ASP A 297     -13.540  -0.989   1.641  1.00  0.320          C  
ATOM   4517  O   ASP A 297     -13.044  -1.301   0.560  1.00  0.110          O  
ATOM   4518  CB  ASP A 297     -12.065  -2.701   2.744  1.00  1.210          C  
ATOM   4519  CG  ASP A 297     -11.303  -3.086   4.012  1.00  1.210          C  
ATOM   4520  OD1 ASP A 297     -10.910  -2.198   4.750  1.00  1.210          O  
ATOM   4521  OD2 ASP A 297     -11.126  -4.258   4.240  1.00  1.210          O  
ATOM   4522  H   ASP A 297     -13.756  -1.148   4.846  1.00  1.560          H  
ATOM   4523  HA  ASP A 297     -12.235  -0.644   3.290  1.00  0.830          H  
ATOM   4524 1HB  ASP A 297     -12.711  -3.528   2.447  1.00  1.450          H  
ATOM   4525 2HB  ASP A 297     -11.349  -2.537   1.938  1.00  1.450          H  
ATOM   4526  N   GLY A 298     -14.610  -0.200   1.725  1.00  0.450          N  
ATOM   4527  CA  GLY A 298     -15.290   0.302   0.541  1.00  0.520          C  
ATOM   4528  C   GLY A 298     -16.329  -0.661  -0.041  1.00  0.420          C  
ATOM   4529  O   GLY A 298     -16.995  -0.328  -1.026  1.00  0.510          O  
ATOM   4530  H   GLY A 298     -14.997   0.051   2.638  1.00  0.540          H  
ATOM   4531 1HA  GLY A 298     -15.779   1.243   0.794  1.00  0.620          H  
ATOM   4532 2HA  GLY A 298     -14.549   0.532  -0.222  1.00  0.620          H  
ATOM   4533  N   VAL A 299     -16.495  -1.844   0.550  1.00  0.300          N  
ATOM   4534  CA  VAL A 299     -17.457  -2.795   0.029  1.00  0.270          C  
ATOM   4535  C   VAL A 299     -18.557  -2.985   1.038  1.00  0.190          C  
ATOM   4536  O   VAL A 299     -18.316  -3.436   2.149  1.00  0.210          O  
ATOM   4537  CB  VAL A 299     -16.775  -4.152  -0.256  1.00  0.390          C  
ATOM   4538  CG1 VAL A 299     -17.811  -5.202  -0.793  1.00  0.390          C  
ATOM   4539  CG2 VAL A 299     -15.645  -3.938  -1.253  1.00  0.390          C  
ATOM   4540  H   VAL A 299     -15.938  -2.112   1.367  1.00  0.360          H  
ATOM   4541  HA  VAL A 299     -17.885  -2.409  -0.895  1.00  0.320          H  
ATOM   4542  HB  VAL A 299     -16.364  -4.536   0.675  1.00  0.470          H  
ATOM   4543 1HG1 VAL A 299     -17.307  -6.152  -0.975  1.00  0.470          H  
ATOM   4544 2HG1 VAL A 299     -18.607  -5.358  -0.061  1.00  0.470          H  
ATOM   4545 3HG1 VAL A 299     -18.245  -4.843  -1.725  1.00  0.470          H  
ATOM   4546 1HG2 VAL A 299     -15.145  -4.885  -1.443  1.00  0.470          H  
ATOM   4547 2HG2 VAL A 299     -16.052  -3.547  -2.183  1.00  0.470          H  
ATOM   4548 3HG2 VAL A 299     -14.923  -3.225  -0.845  1.00  0.470          H  
ATOM   4549  N   ARG A 300     -19.783  -2.689   0.652  1.00  0.180          N  
ATOM   4550  CA  ARG A 300     -20.851  -2.879   1.609  1.00  0.180          C  
ATOM   4551  C   ARG A 300     -20.948  -4.356   1.940  1.00  0.220          C  
ATOM   4552  O   ARG A 300     -21.077  -5.174   1.022  1.00  0.250          O  
ATOM   4553  CB  ARG A 300     -22.179  -2.413   1.043  1.00  0.250          C  
ATOM   4554  CG  ARG A 300     -22.308  -0.945   0.781  1.00  0.250          C  
ATOM   4555  CD  ARG A 300     -23.625  -0.652   0.152  1.00  0.250          C  
ATOM   4556  NE  ARG A 300     -23.827   0.773  -0.059  1.00  0.250          N  
ATOM   4557  CZ  ARG A 300     -23.383   1.496  -1.110  1.00  0.250          C  
ATOM   4558  NH1 ARG A 300     -22.696   0.927  -2.083  1.00  0.250          N  
ATOM   4559  NH2 ARG A 300     -23.646   2.792  -1.160  1.00  0.250          N  
ATOM   4560  H   ARG A 300     -19.944  -2.326  -0.277  1.00  0.220          H  
ATOM   4561  HA  ARG A 300     -20.628  -2.324   2.515  1.00  0.220          H  
ATOM   4562 1HB  ARG A 300     -22.395  -2.943   0.117  1.00  0.300          H  
ATOM   4563 2HB  ARG A 300     -22.968  -2.653   1.749  1.00  0.300          H  
ATOM   4564 1HG  ARG A 300     -22.260  -0.408   1.731  1.00  0.300          H  
ATOM   4565 2HG  ARG A 300     -21.508  -0.607   0.128  1.00  0.300          H  
ATOM   4566 1HD  ARG A 300     -23.701  -1.164  -0.808  1.00  0.300          H  
ATOM   4567 2HD  ARG A 300     -24.419  -1.014   0.796  1.00  0.300          H  
ATOM   4568  HE  ARG A 300     -24.353   1.262   0.661  1.00  0.300          H  
ATOM   4569 1HH1 ARG A 300     -22.494  -0.062  -2.054  1.00  0.300          H  
ATOM   4570 2HH1 ARG A 300     -22.374   1.482  -2.865  1.00  0.300          H  
ATOM   4571 1HH2 ARG A 300     -24.174   3.228  -0.415  1.00  0.300          H  
ATOM   4572 2HH2 ARG A 300     -23.324   3.346  -1.940  1.00  0.300          H  
ATOM   4573  N   LYS A 301     -20.949  -4.681   3.233  1.00  0.230          N  
ATOM   4574  CA  LYS A 301     -21.074  -6.041   3.718  1.00  0.260          C  
ATOM   4575  C   LYS A 301     -22.054  -6.178   4.878  1.00  0.250          C  
ATOM   4576  O   LYS A 301     -22.264  -5.241   5.655  1.00  0.220          O  
ATOM   4577  CB  LYS A 301     -19.706  -6.618   4.125  1.00  0.350          C  
ATOM   4578  CG  LYS A 301     -18.743  -6.819   2.962  1.00  0.350          C  
ATOM   4579  CD  LYS A 301     -17.424  -7.447   3.361  1.00  0.350          C  
ATOM   4580  CE  LYS A 301     -16.538  -7.630   2.119  1.00  0.350          C  
ATOM   4581  NZ  LYS A 301     -15.223  -8.276   2.432  1.00  0.350          N  
ATOM   4582  H   LYS A 301     -20.798  -3.942   3.910  1.00  0.280          H  
ATOM   4583  HA  LYS A 301     -21.454  -6.617   2.895  1.00  0.310          H  
ATOM   4584 1HB  LYS A 301     -19.229  -5.949   4.845  1.00  0.420          H  
ATOM   4585 2HB  LYS A 301     -19.854  -7.585   4.613  1.00  0.420          H  
ATOM   4586 1HG  LYS A 301     -19.214  -7.477   2.272  1.00  0.420          H  
ATOM   4587 2HG  LYS A 301     -18.551  -5.877   2.470  1.00  0.420          H  
ATOM   4588 1HD  LYS A 301     -16.909  -6.800   4.080  1.00  0.420          H  
ATOM   4589 2HD  LYS A 301     -17.606  -8.417   3.825  1.00  0.420          H  
ATOM   4590 1HE  LYS A 301     -17.074  -8.245   1.394  1.00  0.420          H  
ATOM   4591 2HE  LYS A 301     -16.352  -6.656   1.680  1.00  0.420          H  
ATOM   4592 1HZ  LYS A 301     -14.688  -8.367   1.578  1.00  0.420          H  
ATOM   4593 2HZ  LYS A 301     -14.704  -7.703   3.092  1.00  0.420          H  
ATOM   4594 3HZ  LYS A 301     -15.376  -9.192   2.830  1.00  0.420          H  
ATOM   4595  N   CYS A 302     -22.645  -7.365   4.999  1.00  0.270          N  
ATOM   4596  CA  CYS A 302     -23.545  -7.674   6.108  1.00  0.260          C  
ATOM   4597  C   CYS A 302     -22.839  -8.401   7.232  1.00  0.240          C  
ATOM   4598  O   CYS A 302     -22.251  -9.456   7.016  1.00  0.250          O  
ATOM   4599  CB  CYS A 302     -24.695  -8.557   5.649  1.00  0.370          C  
ATOM   4600  SG  CYS A 302     -25.721  -7.819   4.436  1.00  0.370          S  
ATOM   4601  H   CYS A 302     -22.431  -8.066   4.288  1.00  0.320          H  
ATOM   4602  HA  CYS A 302     -23.939  -6.743   6.502  1.00  0.310          H  
ATOM   4603 1HB  CYS A 302     -24.304  -9.478   5.245  1.00  0.440          H  
ATOM   4604 2HB  CYS A 302     -25.314  -8.814   6.508  1.00  0.440          H  
ATOM   4605  N   LYS A 303     -22.933  -7.857   8.435  1.00  0.290          N  
ATOM   4606  CA  LYS A 303     -22.288  -8.431   9.609  1.00  0.280          C  
ATOM   4607  C   LYS A 303     -23.286  -8.777  10.687  1.00  0.280          C  
ATOM   4608  O   LYS A 303     -24.300  -8.109  10.844  1.00  0.280          O  
ATOM   4609  CB  LYS A 303     -21.251  -7.452  10.161  1.00  0.400          C  
ATOM   4610  CG  LYS A 303     -20.122  -7.095   9.195  1.00  0.400          C  
ATOM   4611  CD  LYS A 303     -19.246  -8.321   8.944  1.00  0.400          C  
ATOM   4612  CE  LYS A 303     -18.072  -8.049   8.064  1.00  0.400          C  
ATOM   4613  NZ  LYS A 303     -17.327  -9.309   7.809  1.00  0.400          N  
ATOM   4614  H   LYS A 303     -23.455  -6.981   8.514  1.00  0.350          H  
ATOM   4615  HA  LYS A 303     -21.805  -9.364   9.324  1.00  0.340          H  
ATOM   4616 1HB  LYS A 303     -21.756  -6.523  10.392  1.00  0.480          H  
ATOM   4617 2HB  LYS A 303     -20.826  -7.838  11.087  1.00  0.480          H  
ATOM   4618 1HG  LYS A 303     -20.541  -6.746   8.248  1.00  0.480          H  
ATOM   4619 2HG  LYS A 303     -19.519  -6.292   9.621  1.00  0.480          H  
ATOM   4620 1HD  LYS A 303     -18.891  -8.722   9.893  1.00  0.480          H  
ATOM   4621 2HD  LYS A 303     -19.817  -9.099   8.436  1.00  0.480          H  
ATOM   4622 1HE  LYS A 303     -18.418  -7.642   7.114  1.00  0.480          H  
ATOM   4623 2HE  LYS A 303     -17.409  -7.329   8.539  1.00  0.480          H  
ATOM   4624 1HZ  LYS A 303     -16.542  -9.135   7.203  1.00  0.480          H  
ATOM   4625 2HZ  LYS A 303     -17.000  -9.693   8.677  1.00  0.480          H  
ATOM   4626 3HZ  LYS A 303     -17.970 -10.000   7.357  1.00  0.480          H  
ATOM   4627  N   LYS A 304     -23.016  -9.834  11.435  1.00  0.270          N  
ATOM   4628  CA  LYS A 304     -23.953 -10.222  12.483  1.00  0.270          C  
ATOM   4629  C   LYS A 304     -23.932  -9.235  13.622  1.00  0.290          C  
ATOM   4630  O   LYS A 304     -22.868  -8.742  14.008  1.00  0.300          O  
ATOM   4631  CB  LYS A 304     -23.641 -11.619  13.021  1.00  0.380          C  
ATOM   4632  CG  LYS A 304     -23.765 -12.778  12.014  1.00  0.380          C  
ATOM   4633  CD  LYS A 304     -25.228 -13.015  11.594  1.00  0.380          C  
ATOM   4634  CE  LYS A 304     -25.387 -14.296  10.775  1.00  0.380          C  
ATOM   4635  NZ  LYS A 304     -26.797 -14.492  10.321  1.00  0.380          N  
ATOM   4636  H   LYS A 304     -22.159 -10.351  11.278  1.00  0.320          H  
ATOM   4637  HA  LYS A 304     -24.961 -10.221  12.076  1.00  0.320          H  
ATOM   4638 1HB  LYS A 304     -22.628 -11.630  13.418  1.00  0.450          H  
ATOM   4639 2HB  LYS A 304     -24.314 -11.830  13.856  1.00  0.450          H  
ATOM   4640 1HG  LYS A 304     -23.176 -12.549  11.124  1.00  0.450          H  
ATOM   4641 2HG  LYS A 304     -23.373 -13.690  12.463  1.00  0.450          H  
ATOM   4642 1HD  LYS A 304     -25.870 -13.077  12.480  1.00  0.450          H  
ATOM   4643 2HD  LYS A 304     -25.578 -12.187  10.985  1.00  0.450          H  
ATOM   4644 1HE  LYS A 304     -24.735 -14.259   9.905  1.00  0.450          H  
ATOM   4645 2HE  LYS A 304     -25.102 -15.143  11.397  1.00  0.450          H  
ATOM   4646 1HZ  LYS A 304     -26.885 -15.346   9.803  1.00  0.450          H  
ATOM   4647 2HZ  LYS A 304     -27.424 -14.524  11.140  1.00  0.450          H  
ATOM   4648 3HZ  LYS A 304     -27.082 -13.721   9.740  1.00  0.450          H  
ATOM   4649  N   CYS A 305     -25.106  -8.964  14.171  1.00  0.300          N  
ATOM   4650  CA  CYS A 305     -25.228  -8.088  15.325  1.00  0.340          C  
ATOM   4651  C   CYS A 305     -24.716  -8.782  16.578  1.00  0.350          C  
ATOM   4652  O   CYS A 305     -24.898  -9.988  16.751  1.00  0.350          O  
ATOM   4653  CB  CYS A 305     -26.686  -7.679  15.549  1.00  0.460          C  
ATOM   4654  SG  CYS A 305     -27.406  -6.681  14.213  1.00  0.460          S  
ATOM   4655  H   CYS A 305     -25.940  -9.391  13.777  1.00  0.360          H  
ATOM   4656  HA  CYS A 305     -24.633  -7.193  15.150  1.00  0.410          H  
ATOM   4657 1HB  CYS A 305     -27.296  -8.576  15.668  1.00  0.550          H  
ATOM   4658 2HB  CYS A 305     -26.764  -7.112  16.480  1.00  0.550          H  
ATOM   4659  N   GLU A 306     -24.082  -8.018  17.456  1.00  0.380          N  
ATOM   4660  CA  GLU A 306     -23.679  -8.548  18.746  1.00  0.400          C  
ATOM   4661  C   GLU A 306     -24.820  -8.255  19.698  1.00  0.390          C  
ATOM   4662  O   GLU A 306     -25.108  -7.091  19.973  1.00  0.370          O  
ATOM   4663  CB  GLU A 306     -22.379  -7.906  19.233  1.00  0.550          C  
ATOM   4664  CG  GLU A 306     -21.877  -8.447  20.564  1.00  0.550          C  
ATOM   4665  CD  GLU A 306     -20.592  -7.818  21.009  1.00  0.550          C  
ATOM   4666  OE1 GLU A 306     -20.062  -7.008  20.287  1.00  0.550          O  
ATOM   4667  OE2 GLU A 306     -20.139  -8.149  22.076  1.00  0.550          O  
ATOM   4668  H   GLU A 306     -23.922  -7.044  17.244  1.00  0.460          H  
ATOM   4669  HA  GLU A 306     -23.545  -9.627  18.674  1.00  0.480          H  
ATOM   4670 1HB  GLU A 306     -21.597  -8.061  18.489  1.00  0.660          H  
ATOM   4671 2HB  GLU A 306     -22.522  -6.831  19.340  1.00  0.660          H  
ATOM   4672 1HG  GLU A 306     -22.633  -8.265  21.328  1.00  0.660          H  
ATOM   4673 2HG  GLU A 306     -21.740  -9.524  20.477  1.00  0.660          H  
ATOM   4674  N   GLY A 307     -25.477  -9.288  20.201  1.00  0.410          N  
ATOM   4675  CA  GLY A 307     -26.651  -9.040  21.015  1.00  0.400          C  
ATOM   4676  C   GLY A 307     -27.738  -8.575  20.045  1.00  0.370          C  
ATOM   4677  O   GLY A 307     -27.697  -8.958  18.876  1.00  0.370          O  
ATOM   4678  H   GLY A 307     -25.193 -10.230  19.967  1.00  0.490          H  
ATOM   4679 1HA  GLY A 307     -26.956  -9.952  21.528  1.00  0.480          H  
ATOM   4680 2HA  GLY A 307     -26.414  -8.287  21.759  1.00  0.480          H  
ATOM   4681  N   PRO A 308     -28.773  -7.851  20.487  1.00  0.350          N  
ATOM   4682  CA  PRO A 308     -29.856  -7.402  19.638  1.00  0.320          C  
ATOM   4683  C   PRO A 308     -29.338  -6.347  18.675  1.00  0.290          C  
ATOM   4684  O   PRO A 308     -28.453  -5.569  19.032  1.00  0.280          O  
ATOM   4685  CB  PRO A 308     -30.863  -6.833  20.647  1.00  0.480          C  
ATOM   4686  CG  PRO A 308     -30.020  -6.420  21.848  1.00  0.480          C  
ATOM   4687  CD  PRO A 308     -28.861  -7.414  21.891  1.00  0.480          C  
ATOM   4688  HA  PRO A 308     -30.271  -8.260  19.090  1.00  0.380          H  
ATOM   4689 1HB  PRO A 308     -31.393  -5.970  20.193  1.00  0.580          H  
ATOM   4690 2HB  PRO A 308     -31.629  -7.582  20.888  1.00  0.580          H  
ATOM   4691 1HG  PRO A 308     -29.662  -5.386  21.709  1.00  0.580          H  
ATOM   4692 2HG  PRO A 308     -30.632  -6.421  22.768  1.00  0.580          H  
ATOM   4693 1HD  PRO A 308     -27.965  -6.852  22.184  1.00  0.580          H  
ATOM   4694 2HD  PRO A 308     -29.073  -8.261  22.560  1.00  0.580          H  
ATOM   4695  N   CYS A 309     -29.931  -6.272  17.495  1.00  0.290          N  
ATOM   4696  CA  CYS A 309     -29.579  -5.227  16.552  1.00  0.260          C  
ATOM   4697  C   CYS A 309     -30.116  -3.907  17.056  1.00  0.210          C  
ATOM   4698  O   CYS A 309     -31.231  -3.842  17.570  1.00  0.220          O  
ATOM   4699  CB  CYS A 309     -30.118  -5.523  15.156  1.00  0.380          C  
ATOM   4700  SG  CYS A 309     -29.412  -7.013  14.372  1.00  0.380          S  
ATOM   4701  H   CYS A 309     -30.638  -6.947  17.243  1.00  0.350          H  
ATOM   4702  HA  CYS A 309     -28.495  -5.151  16.502  1.00  0.310          H  
ATOM   4703 1HB  CYS A 309     -31.200  -5.650  15.204  1.00  0.450          H  
ATOM   4704 2HB  CYS A 309     -29.922  -4.672  14.502  1.00  0.450          H  
ATOM   4705  N   ARG A 310     -29.323  -2.856  16.931  1.00  0.180          N  
ATOM   4706  CA  ARG A 310     -29.741  -1.555  17.424  1.00  0.130          C  
ATOM   4707  C   ARG A 310     -31.091  -1.118  16.879  1.00  0.150          C  
ATOM   4708  O   ARG A 310     -31.347  -1.164  15.673  1.00  0.170          O  
ATOM   4709  CB  ARG A 310     -28.702  -0.502  17.069  1.00  0.200          C  
ATOM   4710  CG  ARG A 310     -28.967   0.898  17.620  1.00  0.200          C  
ATOM   4711  CD  ARG A 310     -27.859   1.824  17.282  1.00  0.200          C  
ATOM   4712  NE  ARG A 310     -28.080   3.166  17.815  1.00  0.200          N  
ATOM   4713  CZ  ARG A 310     -28.737   4.171  17.185  1.00  0.200          C  
ATOM   4714  NH1 ARG A 310     -29.258   3.994  15.984  1.00  0.200          N  
ATOM   4715  NH2 ARG A 310     -28.854   5.347  17.783  1.00  0.200          N  
ATOM   4716  H   ARG A 310     -28.416  -2.972  16.503  1.00  0.220          H  
ATOM   4717  HA  ARG A 310     -29.816  -1.614  18.510  1.00  0.160          H  
ATOM   4718 1HB  ARG A 310     -27.730  -0.822  17.437  1.00  0.240          H  
ATOM   4719 2HB  ARG A 310     -28.631  -0.419  15.986  1.00  0.240          H  
ATOM   4720 1HG  ARG A 310     -29.886   1.299  17.192  1.00  0.240          H  
ATOM   4721 2HG  ARG A 310     -29.063   0.854  18.705  1.00  0.240          H  
ATOM   4722 1HD  ARG A 310     -26.934   1.441  17.715  1.00  0.240          H  
ATOM   4723 2HD  ARG A 310     -27.743   1.887  16.203  1.00  0.240          H  
ATOM   4724  HE  ARG A 310     -27.697   3.363  18.730  1.00  0.240          H  
ATOM   4725 1HH1 ARG A 310     -29.177   3.103  15.518  1.00  0.240          H  
ATOM   4726 2HH1 ARG A 310     -29.743   4.753  15.526  1.00  0.240          H  
ATOM   4727 1HH2 ARG A 310     -28.455   5.490  18.701  1.00  0.240          H  
ATOM   4728 2HH2 ARG A 310     -29.338   6.104  17.323  1.00  0.240          H  
ATOM   4729  N   LYS A 311     -31.927  -0.657  17.799  1.00  0.160          N  
ATOM   4730  CA  LYS A 311     -33.263  -0.154  17.520  1.00  0.180          C  
ATOM   4731  C   LYS A 311     -33.608   1.002  18.442  1.00  0.180          C  
ATOM   4732  O   LYS A 311     -33.463   0.908  19.668  1.00  0.170          O  
ATOM   4733  CB  LYS A 311     -34.311  -1.252  17.648  1.00  0.240          C  
ATOM   4734  CG  LYS A 311     -35.744  -0.749  17.387  1.00  0.240          C  
ATOM   4735  CD  LYS A 311     -36.760  -1.857  17.389  1.00  0.240          C  
ATOM   4736  CE  LYS A 311     -38.177  -1.290  17.263  1.00  0.240          C  
ATOM   4737  NZ  LYS A 311     -38.438  -0.690  15.903  1.00  0.240          N  
ATOM   4738  H   LYS A 311     -31.592  -0.677  18.760  1.00  0.190          H  
ATOM   4739  HA  LYS A 311     -33.282   0.219  16.496  1.00  0.220          H  
ATOM   4740 1HB  LYS A 311     -34.095  -2.031  16.915  1.00  0.290          H  
ATOM   4741 2HB  LYS A 311     -34.238  -1.719  18.620  1.00  0.290          H  
ATOM   4742 1HG  LYS A 311     -36.031  -0.034  18.166  1.00  0.290          H  
ATOM   4743 2HG  LYS A 311     -35.768  -0.238  16.428  1.00  0.290          H  
ATOM   4744 1HD  LYS A 311     -36.567  -2.540  16.561  1.00  0.290          H  
ATOM   4745 2HD  LYS A 311     -36.686  -2.421  18.318  1.00  0.290          H  
ATOM   4746 1HE  LYS A 311     -38.895  -2.091  17.444  1.00  0.290          H  
ATOM   4747 2HE  LYS A 311     -38.314  -0.516  18.024  1.00  0.290          H  
ATOM   4748 1HZ  LYS A 311     -39.382  -0.332  15.874  1.00  0.290          H  
ATOM   4749 2HZ  LYS A 311     -37.794   0.069  15.704  1.00  0.290          H  
ATOM   4750 3HZ  LYS A 311     -38.329  -1.407  15.200  1.00  0.290          H  
ATOM   4751  N   VAL A 312     -34.132   2.064  17.850  1.00  0.180          N  
ATOM   4752  CA  VAL A 312     -34.528   3.245  18.592  1.00  0.180          C  
ATOM   4753  C   VAL A 312     -36.041   3.381  18.588  1.00  0.210          C  
ATOM   4754  O   VAL A 312     -36.692   3.177  17.561  1.00  0.220          O  
ATOM   4755  CB  VAL A 312     -33.871   4.506  17.984  1.00  0.250          C  
ATOM   4756  CG1 VAL A 312     -34.312   5.784  18.754  1.00  0.250          C  
ATOM   4757  CG2 VAL A 312     -32.348   4.338  18.022  1.00  0.250          C  
ATOM   4758  H   VAL A 312     -34.244   2.056  16.843  1.00  0.220          H  
ATOM   4759  HA  VAL A 312     -34.194   3.140  19.622  1.00  0.220          H  
ATOM   4760  HB  VAL A 312     -34.198   4.618  16.952  1.00  0.300          H  
ATOM   4761 1HG1 VAL A 312     -33.840   6.654  18.307  1.00  0.300          H  
ATOM   4762 2HG1 VAL A 312     -35.393   5.908  18.708  1.00  0.300          H  
ATOM   4763 3HG1 VAL A 312     -34.003   5.700  19.802  1.00  0.300          H  
ATOM   4764 1HG2 VAL A 312     -31.882   5.214  17.582  1.00  0.300          H  
ATOM   4765 2HG2 VAL A 312     -32.024   4.233  19.042  1.00  0.300          H  
ATOM   4766 3HG2 VAL A 312     -32.058   3.454  17.459  1.00  0.300          H  
ATOM   4767  N   CYS A 313     -36.601   3.697  19.744  1.00  0.220          N  
ATOM   4768  CA  CYS A 313     -38.044   3.867  19.862  1.00  0.250          C  
ATOM   4769  C   CYS A 313     -38.378   4.982  20.843  1.00  0.260          C  
ATOM   4770  O   CYS A 313     -37.508   5.447  21.575  1.00  0.240          O  
ATOM   4771  CB  CYS A 313     -38.693   2.564  20.332  1.00  0.340          C  
ATOM   4772  SG  CYS A 313     -38.190   2.051  21.989  1.00  0.340          S  
ATOM   4773  H   CYS A 313     -35.999   3.797  20.558  1.00  0.260          H  
ATOM   4774  HA  CYS A 313     -38.447   4.128  18.886  1.00  0.300          H  
ATOM   4775 1HB  CYS A 313     -39.778   2.672  20.328  1.00  0.410          H  
ATOM   4776 2HB  CYS A 313     -38.440   1.762  19.638  1.00  0.410          H  
ATOM   4777  N   ASN A 314     -39.637   5.412  20.855  1.00  0.280          N  
ATOM   4778  CA  ASN A 314     -40.075   6.478  21.756  1.00  0.290          C  
ATOM   4779  C   ASN A 314     -40.463   5.990  23.137  1.00  0.290          C  
ATOM   4780  O   ASN A 314     -41.071   4.933  23.288  1.00  0.300          O  
ATOM   4781  CB  ASN A 314     -41.225   7.237  21.134  1.00  0.400          C  
ATOM   4782  CG  ASN A 314     -40.789   8.034  19.938  1.00  0.400          C  
ATOM   4783  OD1 ASN A 314     -39.694   8.620  19.938  1.00  0.400          O  
ATOM   4784  ND2 ASN A 314     -41.606   8.076  18.920  1.00  0.400          N  
ATOM   4785  H   ASN A 314     -40.307   4.993  20.221  1.00  0.340          H  
ATOM   4786  HA  ASN A 314     -39.250   7.171  21.899  1.00  0.350          H  
ATOM   4787 1HB  ASN A 314     -42.006   6.537  20.825  1.00  0.480          H  
ATOM   4788 2HB  ASN A 314     -41.669   7.898  21.874  1.00  0.480          H  
ATOM   4789 1HD2 ASN A 314     -41.361   8.592  18.105  1.00  0.480          H  
ATOM   4790 2HD2 ASN A 314     -42.503   7.585  18.948  1.00  0.480          H  
ATOM   4791  N   GLY A 315     -40.147   6.788  24.149  1.00  0.290          N  
ATOM   4792  CA  GLY A 315     -40.546   6.498  25.516  1.00  0.310          C  
ATOM   4793  C   GLY A 315     -41.939   7.033  25.830  1.00  0.350          C  
ATOM   4794  O   GLY A 315     -42.679   7.463  24.945  1.00  0.360          O  
ATOM   4795  H   GLY A 315     -39.568   7.615  23.977  1.00  0.350          H  
ATOM   4796 1HA  GLY A 315     -40.513   5.425  25.696  1.00  0.370          H  
ATOM   4797 2HA  GLY A 315     -39.826   6.957  26.192  1.00  0.370          H  
ATOM   4798  N   ILE A 316     -42.292   7.006  27.100  1.00  0.370          N  
ATOM   4799  CA  ILE A 316     -43.612   7.410  27.560  1.00  0.400          C  
ATOM   4800  C   ILE A 316     -43.633   8.911  27.687  1.00  0.410          C  
ATOM   4801  O   ILE A 316     -42.728   9.499  28.276  1.00  0.400          O  
ATOM   4802  CB  ILE A 316     -43.992   6.712  28.882  1.00  0.550          C  
ATOM   4803  CG1 ILE A 316     -43.949   5.146  28.712  1.00  0.550          C  
ATOM   4804  CG2 ILE A 316     -45.381   7.194  29.414  1.00  0.550          C  
ATOM   4805  CD1 ILE A 316     -44.870   4.534  27.626  1.00  0.550          C  
ATOM   4806  H   ILE A 316     -41.580   6.717  27.765  1.00  0.440          H  
ATOM   4807  HA  ILE A 316     -44.339   7.142  26.810  1.00  0.480          H  
ATOM   4808  HB  ILE A 316     -43.243   6.947  29.609  1.00  0.660          H  
ATOM   4809 1HG1 ILE A 316     -42.923   4.847  28.494  1.00  0.660          H  
ATOM   4810 2HG1 ILE A 316     -44.241   4.719  29.662  1.00  0.660          H  
ATOM   4811 1HG2 ILE A 316     -45.600   6.703  30.358  1.00  0.660          H  
ATOM   4812 2HG2 ILE A 316     -45.371   8.272  29.578  1.00  0.660          H  
ATOM   4813 3HG2 ILE A 316     -46.154   6.956  28.705  1.00  0.660          H  
ATOM   4814 1HD1 ILE A 316     -44.765   3.457  27.620  1.00  0.660          H  
ATOM   4815 2HD1 ILE A 316     -45.911   4.781  27.827  1.00  0.660          H  
ATOM   4816 3HD1 ILE A 316     -44.592   4.910  26.652  1.00  0.660          H  
ATOM   4817  N   GLY A 317     -44.641   9.543  27.083  1.00  0.430          N  
ATOM   4818  CA  GLY A 317     -44.726  10.988  27.026  1.00  0.440          C  
ATOM   4819  C   GLY A 317     -44.200  11.506  25.678  1.00  0.420          C  
ATOM   4820  O   GLY A 317     -44.352  12.687  25.363  1.00  0.420          O  
ATOM   4821  H   GLY A 317     -45.407   9.026  26.650  1.00  0.520          H  
ATOM   4822 1HA  GLY A 317     -45.765  11.293  27.168  1.00  0.530          H  
ATOM   4823 2HA  GLY A 317     -44.146  11.422  27.839  1.00  0.530          H  
ATOM   4824  N   ILE A 318     -43.640  10.613  24.855  1.00  0.400          N  
ATOM   4825  CA  ILE A 318     -43.089  10.975  23.559  1.00  0.380          C  
ATOM   4826  C   ILE A 318     -43.827  10.355  22.366  1.00  0.390          C  
ATOM   4827  O   ILE A 318     -44.045   9.144  22.307  1.00  0.390          O  
ATOM   4828  CB  ILE A 318     -41.594  10.574  23.516  1.00  0.540          C  
ATOM   4829  CG1 ILE A 318     -40.832  11.288  24.644  1.00  0.540          C  
ATOM   4830  CG2 ILE A 318     -40.949  10.887  22.167  1.00  0.540          C  
ATOM   4831  CD1 ILE A 318     -40.695  10.467  25.917  1.00  0.540          C  
ATOM   4832  H   ILE A 318     -43.537   9.638  25.148  1.00  0.480          H  
ATOM   4833  HA  ILE A 318     -43.151  12.057  23.456  1.00  0.460          H  
ATOM   4834  HB  ILE A 318     -41.519   9.503  23.701  1.00  0.650          H  
ATOM   4835 1HG1 ILE A 318     -39.832  11.533  24.291  1.00  0.650          H  
ATOM   4836 2HG1 ILE A 318     -41.353  12.213  24.889  1.00  0.650          H  
ATOM   4837 1HG2 ILE A 318     -39.903  10.567  22.189  1.00  0.650          H  
ATOM   4838 2HG2 ILE A 318     -41.459  10.362  21.375  1.00  0.650          H  
ATOM   4839 3HG2 ILE A 318     -40.998  11.956  21.977  1.00  0.650          H  
ATOM   4840 1HD1 ILE A 318     -40.156  11.040  26.658  1.00  0.650          H  
ATOM   4841 2HD1 ILE A 318     -41.626  10.223  26.309  1.00  0.650          H  
ATOM   4842 3HD1 ILE A 318     -40.165   9.549  25.696  1.00  0.650          H  
ATOM   4843  N   GLY A 319     -44.191  11.193  21.397  1.00  0.400          N  
ATOM   4844  CA  GLY A 319     -44.806  10.702  20.162  1.00  0.400          C  
ATOM   4845  C   GLY A 319     -46.114   9.971  20.384  1.00  0.430          C  
ATOM   4846  O   GLY A 319     -47.061  10.517  20.954  1.00  0.460          O  
ATOM   4847  H   GLY A 319     -44.020  12.180  21.528  1.00  0.480          H  
ATOM   4848 1HA  GLY A 319     -44.972  11.541  19.488  1.00  0.480          H  
ATOM   4849 2HA  GLY A 319     -44.106  10.032  19.661  1.00  0.480          H  
ATOM   4850  N   GLU A 320     -46.166   8.715  19.940  1.00  0.430          N  
ATOM   4851  CA  GLU A 320     -47.359   7.889  20.056  1.00  0.450          C  
ATOM   4852  C   GLU A 320     -47.754   7.659  21.510  1.00  0.460          C  
ATOM   4853  O   GLU A 320     -48.895   7.305  21.801  1.00  0.490          O  
ATOM   4854  CB  GLU A 320     -47.162   6.543  19.330  1.00  0.620          C  
ATOM   4855  CG  GLU A 320     -46.076   5.588  19.902  1.00  0.620          C  
ATOM   4856  CD  GLU A 320     -44.674   5.857  19.375  1.00  0.620          C  
ATOM   4857  OE1 GLU A 320     -44.381   6.990  19.034  1.00  0.620          O  
ATOM   4858  OE2 GLU A 320     -43.908   4.929  19.292  1.00  0.620          O  
ATOM   4859  H   GLU A 320     -45.341   8.304  19.498  1.00  0.520          H  
ATOM   4860  HA  GLU A 320     -48.181   8.414  19.570  1.00  0.540          H  
ATOM   4861 1HB  GLU A 320     -48.105   5.996  19.337  1.00  0.750          H  
ATOM   4862 2HB  GLU A 320     -46.911   6.734  18.288  1.00  0.750          H  
ATOM   4863 1HG  GLU A 320     -46.059   5.656  20.982  1.00  0.750          H  
ATOM   4864 2HG  GLU A 320     -46.354   4.567  19.649  1.00  0.750          H  
ATOM   4865  N   PHE A 321     -46.818   7.866  22.433  1.00  0.450          N  
ATOM   4866  CA  PHE A 321     -47.098   7.680  23.837  1.00  0.460          C  
ATOM   4867  C   PHE A 321     -47.255   9.022  24.555  1.00  0.470          C  
ATOM   4868  O   PHE A 321     -47.225   9.062  25.791  1.00  0.470          O  
ATOM   4869  CB  PHE A 321     -45.994   6.899  24.539  1.00  0.640          C  
ATOM   4870  CG  PHE A 321     -45.708   5.477  24.073  1.00  0.640          C  
ATOM   4871  CD1 PHE A 321     -44.469   5.172  23.523  1.00  0.640          C  
ATOM   4872  CD2 PHE A 321     -46.644   4.448  24.192  1.00  0.640          C  
ATOM   4873  CE1 PHE A 321     -44.164   3.895  23.125  1.00  0.640          C  
ATOM   4874  CE2 PHE A 321     -46.330   3.163  23.779  1.00  0.640          C  
ATOM   4875  CZ  PHE A 321     -45.087   2.892  23.255  1.00  0.640          C  
ATOM   4876  H   PHE A 321     -45.879   8.170  22.149  1.00  0.540          H  
ATOM   4877  HA  PHE A 321     -48.032   7.128  23.935  1.00  0.550          H  
ATOM   4878 1HB  PHE A 321     -45.071   7.467  24.435  1.00  0.770          H  
ATOM   4879 2HB  PHE A 321     -46.231   6.848  25.588  1.00  0.770          H  
ATOM   4880  HD1 PHE A 321     -43.716   5.957  23.412  1.00  0.770          H  
ATOM   4881  HD2 PHE A 321     -47.626   4.653  24.610  1.00  0.770          H  
ATOM   4882  HE1 PHE A 321     -43.174   3.683  22.704  1.00  0.770          H  
ATOM   4883  HE2 PHE A 321     -47.063   2.364  23.869  1.00  0.770          H  
ATOM   4884  HZ  PHE A 321     -44.830   1.893  22.940  1.00  0.770          H  
ATOM   4885  N   LYS A 322     -47.444  10.125  23.810  1.00  0.480          N  
ATOM   4886  CA  LYS A 322     -47.568  11.456  24.415  1.00  0.490          C  
ATOM   4887  C   LYS A 322     -48.706  11.596  25.415  1.00  0.510          C  
ATOM   4888  O   LYS A 322     -48.602  12.393  26.347  1.00  0.520          O  
ATOM   4889  CB  LYS A 322     -47.708  12.533  23.327  1.00  0.680          C  
ATOM   4890  CG  LYS A 322     -49.046  12.526  22.532  1.00  0.680          C  
ATOM   4891  CD  LYS A 322     -49.064  13.615  21.454  1.00  0.680          C  
ATOM   4892  CE  LYS A 322     -50.336  13.571  20.548  1.00  0.680          C  
ATOM   4893  NZ  LYS A 322     -51.632  13.878  21.283  1.00  0.680          N  
ATOM   4894  H   LYS A 322     -47.454  10.053  22.789  1.00  0.580          H  
ATOM   4895  HA  LYS A 322     -46.664  11.669  24.945  1.00  0.590          H  
ATOM   4896 1HB  LYS A 322     -47.607  13.513  23.789  1.00  0.820          H  
ATOM   4897 2HB  LYS A 322     -46.891  12.428  22.616  1.00  0.820          H  
ATOM   4898 1HG  LYS A 322     -49.208  11.549  22.074  1.00  0.820          H  
ATOM   4899 2HG  LYS A 322     -49.857  12.731  23.211  1.00  0.820          H  
ATOM   4900 1HD  LYS A 322     -49.008  14.590  21.935  1.00  0.820          H  
ATOM   4901 2HD  LYS A 322     -48.185  13.490  20.820  1.00  0.820          H  
ATOM   4902 1HE  LYS A 322     -50.205  14.308  19.760  1.00  0.820          H  
ATOM   4903 2HE  LYS A 322     -50.417  12.583  20.097  1.00  0.820          H  
ATOM   4904 1HZ  LYS A 322     -52.396  13.848  20.632  1.00  0.820          H  
ATOM   4905 2HZ  LYS A 322     -51.829  13.188  22.030  1.00  0.820          H  
ATOM   4906 3HZ  LYS A 322     -51.586  14.792  21.698  1.00  0.820          H  
ATOM   4907  N   ASP A 323     -49.773  10.811  25.241  1.00  0.530          N  
ATOM   4908  CA  ASP A 323     -50.937  10.854  26.113  1.00  0.550          C  
ATOM   4909  C   ASP A 323     -51.005   9.673  27.088  1.00  0.550          C  
ATOM   4910  O   ASP A 323     -52.043   9.458  27.723  1.00  0.570          O  
ATOM   4911  CB  ASP A 323     -52.198  10.854  25.246  1.00  0.760          C  
ATOM   4912  CG  ASP A 323     -52.299  12.097  24.358  1.00  0.760          C  
ATOM   4913  OD1 ASP A 323     -52.153  13.194  24.835  1.00  0.760          O  
ATOM   4914  OD2 ASP A 323     -52.458  11.930  23.162  1.00  0.760          O  
ATOM   4915  H   ASP A 323     -49.810  10.208  24.428  1.00  0.640          H  
ATOM   4916  HA  ASP A 323     -50.898  11.776  26.694  1.00  0.660          H  
ATOM   4917 1HB  ASP A 323     -52.202   9.965  24.615  1.00  0.910          H  
ATOM   4918 2HB  ASP A 323     -53.080  10.808  25.887  1.00  0.910          H  
ATOM   4919  N   SER A 324     -49.935   8.880  27.180  1.00  0.520          N  
ATOM   4920  CA  SER A 324     -49.927   7.720  28.069  1.00  0.520          C  
ATOM   4921  C   SER A 324     -49.564   8.083  29.499  1.00  0.510          C  
ATOM   4922  O   SER A 324     -48.956   9.119  29.763  1.00  0.510          O  
ATOM   4923  CB  SER A 324     -48.980   6.640  27.555  1.00  0.730          C  
ATOM   4924  OG  SER A 324     -49.453   6.045  26.372  1.00  0.730          O  
ATOM   4925  H   SER A 324     -49.085   9.090  26.651  1.00  0.620          H  
ATOM   4926  HA  SER A 324     -50.932   7.298  28.079  1.00  0.620          H  
ATOM   4927 1HB  SER A 324     -48.015   7.091  27.360  1.00  0.870          H  
ATOM   4928 2HB  SER A 324     -48.832   5.876  28.321  1.00  0.870          H  
ATOM   4929  HG  SER A 324     -48.784   5.412  26.103  1.00  0.870          H  
ATOM   4930  N   LEU A 325     -49.923   7.211  30.436  1.00  0.510          N  
ATOM   4931  CA  LEU A 325     -49.526   7.418  31.824  1.00  0.500          C  
ATOM   4932  C   LEU A 325     -48.297   6.599  32.152  1.00  0.480          C  
ATOM   4933  O   LEU A 325     -47.394   7.049  32.856  1.00  0.460          O  
ATOM   4934  CB  LEU A 325     -50.634   6.961  32.784  1.00  0.700          C  
ATOM   4935  CG  LEU A 325     -51.997   7.652  32.695  1.00  0.700          C  
ATOM   4936  CD1 LEU A 325     -52.950   6.950  33.669  1.00  0.700          C  
ATOM   4937  CD2 LEU A 325     -51.862   9.136  33.033  1.00  0.700          C  
ATOM   4938  H   LEU A 325     -50.453   6.396  30.166  1.00  0.610          H  
ATOM   4939  HA  LEU A 325     -49.284   8.467  31.979  1.00  0.600          H  
ATOM   4940 1HB  LEU A 325     -50.795   5.894  32.633  1.00  0.840          H  
ATOM   4941 2HB  LEU A 325     -50.271   7.098  33.799  1.00  0.840          H  
ATOM   4942  HG  LEU A 325     -52.400   7.551  31.686  1.00  0.840          H  
ATOM   4943 1HD1 LEU A 325     -53.935   7.415  33.617  1.00  0.840          H  
ATOM   4944 2HD1 LEU A 325     -53.037   5.896  33.402  1.00  0.840          H  
ATOM   4945 3HD1 LEU A 325     -52.565   7.034  34.685  1.00  0.840          H  
ATOM   4946 1HD2 LEU A 325     -52.842   9.609  32.974  1.00  0.840          H  
ATOM   4947 2HD2 LEU A 325     -51.465   9.247  34.042  1.00  0.840          H  
ATOM   4948 3HD2 LEU A 325     -51.193   9.622  32.325  1.00  0.840          H  
ATOM   4949  N   SER A 326     -48.272   5.395  31.607  1.00  0.470          N  
ATOM   4950  CA  SER A 326     -47.245   4.429  31.911  1.00  0.450          C  
ATOM   4951  C   SER A 326     -47.165   3.356  30.852  1.00  0.450          C  
ATOM   4952  O   SER A 326     -48.044   3.237  29.983  1.00  0.460          O  
ATOM   4953  CB  SER A 326     -47.560   3.742  33.218  1.00  0.640          C  
ATOM   4954  OG  SER A 326     -48.648   2.863  33.080  1.00  0.640          O  
ATOM   4955  H   SER A 326     -49.023   5.122  31.003  1.00  0.560          H  
ATOM   4956  HA  SER A 326     -46.283   4.937  31.974  1.00  0.540          H  
ATOM   4957 1HB  SER A 326     -46.698   3.196  33.567  1.00  0.770          H  
ATOM   4958 2HB  SER A 326     -47.792   4.485  33.953  1.00  0.770          H  
ATOM   4959  HG  SER A 326     -48.279   2.057  32.669  1.00  0.770          H  
ATOM   4960  N   ILE A 327     -46.135   2.540  30.992  1.00  0.440          N  
ATOM   4961  CA  ILE A 327     -45.968   1.336  30.205  1.00  0.450          C  
ATOM   4962  C   ILE A 327     -47.026   0.391  30.754  1.00  0.440          C  
ATOM   4963  O   ILE A 327     -47.124   0.234  31.968  1.00  0.430          O  
ATOM   4964  CB  ILE A 327     -44.560   0.734  30.407  1.00  0.630          C  
ATOM   4965  CG1 ILE A 327     -43.532   1.741  29.926  1.00  0.630          C  
ATOM   4966  CG2 ILE A 327     -44.432  -0.601  29.676  1.00  0.630          C  
ATOM   4967  CD1 ILE A 327     -42.132   1.447  30.254  1.00  0.630          C  
ATOM   4968  H   ILE A 327     -45.453   2.788  31.715  1.00  0.530          H  
ATOM   4969  HA  ILE A 327     -46.159   1.540  29.152  1.00  0.540          H  
ATOM   4970  HB  ILE A 327     -44.392   0.579  31.466  1.00  0.750          H  
ATOM   4971 1HG1 ILE A 327     -43.618   1.855  28.860  1.00  0.750          H  
ATOM   4972 2HG1 ILE A 327     -43.758   2.679  30.397  1.00  0.750          H  
ATOM   4973 1HG2 ILE A 327     -43.447  -1.026  29.831  1.00  0.750          H  
ATOM   4974 2HG2 ILE A 327     -45.173  -1.295  30.066  1.00  0.750          H  
ATOM   4975 3HG2 ILE A 327     -44.596  -0.448  28.612  1.00  0.750          H  
ATOM   4976 1HD1 ILE A 327     -41.558   2.259  29.895  1.00  0.750          H  
ATOM   4977 2HD1 ILE A 327     -42.013   1.371  31.324  1.00  0.750          H  
ATOM   4978 3HD1 ILE A 327     -41.805   0.533  29.784  1.00  0.750          H  
ATOM   4979  N   ASN A 328     -47.831  -0.207  29.895  1.00  0.450          N  
ATOM   4980  CA  ASN A 328     -48.886  -1.093  30.364  1.00  0.450          C  
ATOM   4981  C   ASN A 328     -49.217  -2.165  29.328  1.00  0.450          C  
ATOM   4982  O   ASN A 328     -48.566  -2.297  28.286  1.00  0.440          O  
ATOM   4983  CB  ASN A 328     -50.140  -0.319  30.787  1.00  0.630          C  
ATOM   4984  CG  ASN A 328     -50.866   0.423  29.682  1.00  0.630          C  
ATOM   4985  OD1 ASN A 328     -51.174  -0.133  28.612  1.00  0.630          O  
ATOM   4986  ND2 ASN A 328     -51.182   1.672  29.928  1.00  0.630          N  
ATOM   4987  H   ASN A 328     -47.693  -0.046  28.914  1.00  0.540          H  
ATOM   4988  HA  ASN A 328     -48.524  -1.612  31.248  1.00  0.540          H  
ATOM   4989 1HB  ASN A 328     -50.842  -0.989  31.283  1.00  0.760          H  
ATOM   4990 2HB  ASN A 328     -49.845   0.422  31.533  1.00  0.760          H  
ATOM   4991 1HD2 ASN A 328     -51.679   2.203  29.238  1.00  0.760          H  
ATOM   4992 2HD2 ASN A 328     -50.929   2.110  30.795  1.00  0.760          H  
ATOM   4993  N   ALA A 329     -50.280  -2.906  29.579  1.00  0.480          N  
ATOM   4994  CA  ALA A 329     -50.677  -4.044  28.758  1.00  0.490          C  
ATOM   4995  C   ALA A 329     -50.892  -3.726  27.275  1.00  0.500          C  
ATOM   4996  O   ALA A 329     -50.798  -4.624  26.438  1.00  0.510          O  
ATOM   4997  CB  ALA A 329     -51.951  -4.621  29.307  1.00  0.680          C  
ATOM   4998  H   ALA A 329     -50.816  -2.713  30.413  1.00  0.580          H  
ATOM   4999  HA  ALA A 329     -49.885  -4.792  28.828  1.00  0.590          H  
ATOM   5000 1HB  ALA A 329     -52.221  -5.503  28.736  1.00  0.820          H  
ATOM   5001 2HB  ALA A 329     -51.816  -4.890  30.331  1.00  0.820          H  
ATOM   5002 3HB  ALA A 329     -52.738  -3.874  29.233  1.00  0.820          H  
ATOM   5003  N   THR A 330     -51.239  -2.486  26.928  1.00  0.510          N  
ATOM   5004  CA  THR A 330     -51.477  -2.168  25.526  1.00  0.530          C  
ATOM   5005  C   THR A 330     -50.332  -1.345  24.923  1.00  0.510          C  
ATOM   5006  O   THR A 330     -50.385  -0.954  23.755  1.00  0.510          O  
ATOM   5007  CB  THR A 330     -52.816  -1.431  25.363  1.00  0.730          C  
ATOM   5008  OG1 THR A 330     -52.784  -0.190  26.067  1.00  0.730          O  
ATOM   5009  CG2 THR A 330     -53.917  -2.297  25.971  1.00  0.730          C  
ATOM   5010  H   THR A 330     -51.338  -1.737  27.619  1.00  0.610          H  
ATOM   5011  HA  THR A 330     -51.542  -3.098  24.965  1.00  0.640          H  
ATOM   5012  HB  THR A 330     -53.019  -1.248  24.309  1.00  0.880          H  
ATOM   5013  HG1 THR A 330     -52.242   0.444  25.574  1.00  0.880          H  
ATOM   5014 1HG2 THR A 330     -54.877  -1.791  25.876  1.00  0.880          H  
ATOM   5015 2HG2 THR A 330     -53.955  -3.254  25.453  1.00  0.880          H  
ATOM   5016 3HG2 THR A 330     -53.701  -2.464  27.020  1.00  0.880          H  
ATOM   5017  N   ASN A 331     -49.313  -1.054  25.740  1.00  0.500          N  
ATOM   5018  CA  ASN A 331     -48.171  -0.235  25.336  1.00  0.490          C  
ATOM   5019  C   ASN A 331     -46.850  -1.005  25.293  1.00  0.480          C  
ATOM   5020  O   ASN A 331     -46.029  -0.790  24.405  1.00  0.460          O  
ATOM   5021  CB  ASN A 331     -48.002   0.963  26.270  1.00  0.690          C  
ATOM   5022  CG  ASN A 331     -49.144   1.940  26.220  1.00  0.690          C  
ATOM   5023  OD1 ASN A 331     -49.809   2.074  25.186  1.00  0.690          O  
ATOM   5024  ND2 ASN A 331     -49.389   2.655  27.305  1.00  0.690          N  
ATOM   5025  H   ASN A 331     -49.323  -1.480  26.664  1.00  0.600          H  
ATOM   5026  HA  ASN A 331     -48.360   0.138  24.333  1.00  0.590          H  
ATOM   5027 1HB  ASN A 331     -47.933   0.601  27.272  1.00  0.830          H  
ATOM   5028 2HB  ASN A 331     -47.071   1.479  26.058  1.00  0.830          H  
ATOM   5029 1HD2 ASN A 331     -50.153   3.301  27.302  1.00  0.830          H  
ATOM   5030 2HD2 ASN A 331     -48.824   2.578  28.160  1.00  0.830          H  
ATOM   5031  N   ILE A 332     -46.643  -1.918  26.246  1.00  0.500          N  
ATOM   5032  CA  ILE A 332     -45.355  -2.581  26.407  1.00  0.480          C  
ATOM   5033  C   ILE A 332     -44.926  -3.409  25.202  1.00  0.460          C  
ATOM   5034  O   ILE A 332     -43.739  -3.531  24.908  1.00  0.410          O  
ATOM   5035  CB  ILE A 332     -45.318  -3.443  27.681  1.00  0.680          C  
ATOM   5036  CG1 ILE A 332     -43.823  -3.760  28.012  1.00  0.680          C  
ATOM   5037  CG2 ILE A 332     -46.155  -4.729  27.512  1.00  0.680          C  
ATOM   5038  CD1 ILE A 332     -43.582  -4.308  29.385  1.00  0.680          C  
ATOM   5039  H   ILE A 332     -47.374  -2.106  26.926  1.00  0.600          H  
ATOM   5040  HA  ILE A 332     -44.629  -1.802  26.562  1.00  0.580          H  
ATOM   5041  HB  ILE A 332     -45.741  -2.883  28.503  1.00  0.820          H  
ATOM   5042 1HG1 ILE A 332     -43.446  -4.474  27.298  1.00  0.820          H  
ATOM   5043 2HG1 ILE A 332     -43.243  -2.844  27.911  1.00  0.820          H  
ATOM   5044 1HG2 ILE A 332     -46.136  -5.302  28.411  1.00  0.820          H  
ATOM   5045 2HG2 ILE A 332     -47.191  -4.466  27.296  1.00  0.820          H  
ATOM   5046 3HG2 ILE A 332     -45.772  -5.346  26.714  1.00  0.820          H  
ATOM   5047 1HD1 ILE A 332     -42.515  -4.480  29.496  1.00  0.820          H  
ATOM   5048 2HD1 ILE A 332     -43.918  -3.595  30.135  1.00  0.820          H  
ATOM   5049 3HD1 ILE A 332     -44.110  -5.236  29.515  1.00  0.820          H  
ATOM   5050  N   LYS A 333     -45.894  -3.955  24.480  1.00  0.510          N  
ATOM   5051  CA  LYS A 333     -45.637  -4.760  23.302  1.00  0.520          C  
ATOM   5052  C   LYS A 333     -44.920  -3.971  22.215  1.00  0.440          C  
ATOM   5053  O   LYS A 333     -44.205  -4.537  21.388  1.00  0.440          O  
ATOM   5054  CB  LYS A 333     -46.961  -5.312  22.769  1.00  0.720          C  
ATOM   5055  CG  LYS A 333     -47.915  -4.247  22.186  1.00  0.720          C  
ATOM   5056  CD  LYS A 333     -49.244  -4.860  21.762  1.00  0.720          C  
ATOM   5057  CE  LYS A 333     -50.161  -3.816  21.142  1.00  0.720          C  
ATOM   5058  NZ  LYS A 333     -51.486  -4.383  20.771  1.00  0.720          N  
ATOM   5059  H   LYS A 333     -46.848  -3.840  24.794  1.00  0.610          H  
ATOM   5060  HA  LYS A 333     -45.000  -5.595  23.585  1.00  0.620          H  
ATOM   5061 1HB  LYS A 333     -46.759  -6.045  21.988  1.00  0.870          H  
ATOM   5062 2HB  LYS A 333     -47.486  -5.827  23.575  1.00  0.870          H  
ATOM   5063 1HG  LYS A 333     -48.102  -3.460  22.923  1.00  0.870          H  
ATOM   5064 2HG  LYS A 333     -47.464  -3.789  21.305  1.00  0.870          H  
ATOM   5065 1HD  LYS A 333     -49.062  -5.652  21.035  1.00  0.870          H  
ATOM   5066 2HD  LYS A 333     -49.739  -5.291  22.633  1.00  0.870          H  
ATOM   5067 1HE  LYS A 333     -50.308  -3.001  21.855  1.00  0.870          H  
ATOM   5068 2HE  LYS A 333     -49.690  -3.421  20.247  1.00  0.870          H  
ATOM   5069 1HZ  LYS A 333     -52.056  -3.653  20.363  1.00  0.870          H  
ATOM   5070 2HZ  LYS A 333     -51.361  -5.127  20.100  1.00  0.870          H  
ATOM   5071 3HZ  LYS A 333     -51.941  -4.745  21.595  1.00  0.870          H  
ATOM   5072  N   HIS A 334     -45.032  -2.643  22.255  1.00  0.400          N  
ATOM   5073  CA  HIS A 334     -44.449  -1.812  21.226  1.00  0.340          C  
ATOM   5074  C   HIS A 334     -42.990  -1.522  21.497  1.00  0.230          C  
ATOM   5075  O   HIS A 334     -42.318  -0.899  20.675  1.00  0.090          O  
ATOM   5076  CB  HIS A 334     -45.228  -0.503  21.096  1.00  0.500          C  
ATOM   5077  CG  HIS A 334     -46.608  -0.662  20.526  1.00  0.500          C  
ATOM   5078  ND1 HIS A 334     -46.833  -0.958  19.193  1.00  0.500          N  
ATOM   5079  CD2 HIS A 334     -47.830  -0.569  21.101  1.00  0.500          C  
ATOM   5080  CE1 HIS A 334     -48.134  -1.037  18.979  1.00  0.500          C  
ATOM   5081  NE2 HIS A 334     -48.759  -0.805  20.116  1.00  0.500          N  
ATOM   5082  H   HIS A 334     -45.550  -2.186  23.009  1.00  0.480          H  
ATOM   5083  HA  HIS A 334     -44.510  -2.330  20.271  1.00  0.410          H  
ATOM   5084 1HB  HIS A 334     -45.331  -0.067  22.078  1.00  0.600          H  
ATOM   5085 2HB  HIS A 334     -44.673   0.201  20.477  1.00  0.600          H  
ATOM   5086  HD1 HIS A 334     -46.176  -0.803  18.455  1.00  0.600          H  
ATOM   5087  HD2 HIS A 334     -48.157  -0.361  22.113  1.00  0.600          H  
ATOM   5088  HE1 HIS A 334     -48.519  -1.262  17.985  1.00  0.600          H  
ATOM   5089  N   PHE A 335     -42.466  -2.007  22.623  1.00  0.350          N  
ATOM   5090  CA  PHE A 335     -41.061  -1.802  22.868  1.00  0.270          C  
ATOM   5091  C   PHE A 335     -40.289  -2.952  22.248  1.00  0.320          C  
ATOM   5092  O   PHE A 335     -39.070  -2.875  22.180  1.00  0.600          O  
ATOM   5093  CB  PHE A 335     -40.740  -1.610  24.355  1.00  0.410          C  
ATOM   5094  CG  PHE A 335     -41.200  -0.251  24.889  1.00  0.410          C  
ATOM   5095  CD1 PHE A 335     -42.379  -0.131  25.564  1.00  0.410          C  
ATOM   5096  CD2 PHE A 335     -40.442   0.892  24.692  1.00  0.410          C  
ATOM   5097  CE1 PHE A 335     -42.828   1.091  26.041  1.00  0.410          C  
ATOM   5098  CE2 PHE A 335     -40.874   2.126  25.158  1.00  0.410          C  
ATOM   5099  CZ  PHE A 335     -42.070   2.226  25.834  1.00  0.410          C  
ATOM   5100  H   PHE A 335     -43.037  -2.517  23.303  1.00  0.420          H  
ATOM   5101  HA  PHE A 335     -40.748  -0.887  22.363  1.00  0.320          H  
ATOM   5102 1HB  PHE A 335     -41.235  -2.393  24.937  1.00  0.490          H  
ATOM   5103 2HB  PHE A 335     -39.665  -1.702  24.513  1.00  0.490          H  
ATOM   5104  HD1 PHE A 335     -42.949  -1.013  25.702  1.00  0.490          H  
ATOM   5105  HD2 PHE A 335     -39.501   0.814  24.156  1.00  0.490          H  
ATOM   5106  HE1 PHE A 335     -43.777   1.157  26.566  1.00  0.490          H  
ATOM   5107  HE2 PHE A 335     -40.271   3.022  24.980  1.00  0.490          H  
ATOM   5108  HZ  PHE A 335     -42.414   3.199  26.195  1.00  0.490          H  
ATOM   5109  N   LYS A 336     -40.985  -4.021  21.810  1.00  0.310          N  
ATOM   5110  CA  LYS A 336     -40.368  -5.145  21.104  1.00  0.320          C  
ATOM   5111  C   LYS A 336     -38.944  -5.449  21.554  1.00  0.610          C  
ATOM   5112  O   LYS A 336     -38.714  -5.873  22.680  1.00  1.780          O  
ATOM   5113  CB  LYS A 336     -40.437  -4.903  19.591  1.00  0.440          C  
ATOM   5114  CG  LYS A 336     -41.861  -4.904  19.045  1.00  0.440          C  
ATOM   5115  CD  LYS A 336     -41.904  -4.726  17.535  1.00  0.440          C  
ATOM   5116  CE  LYS A 336     -43.345  -4.746  17.025  1.00  0.440          C  
ATOM   5117  NZ  LYS A 336     -43.423  -4.568  15.544  1.00  0.440          N  
ATOM   5118  H   LYS A 336     -42.005  -4.037  21.895  1.00  0.370          H  
ATOM   5119  HA  LYS A 336     -40.965  -6.032  21.318  1.00  0.380          H  
ATOM   5120 1HB  LYS A 336     -39.982  -3.941  19.348  1.00  0.530          H  
ATOM   5121 2HB  LYS A 336     -39.893  -5.687  19.061  1.00  0.530          H  
ATOM   5122 1HG  LYS A 336     -42.358  -5.835  19.319  1.00  0.530          H  
ATOM   5123 2HG  LYS A 336     -42.409  -4.080  19.505  1.00  0.530          H  
ATOM   5124 1HD  LYS A 336     -41.443  -3.775  17.270  1.00  0.530          H  
ATOM   5125 2HD  LYS A 336     -41.344  -5.530  17.058  1.00  0.530          H  
ATOM   5126 1HE  LYS A 336     -43.801  -5.699  17.291  1.00  0.530          H  
ATOM   5127 2HE  LYS A 336     -43.903  -3.942  17.509  1.00  0.530          H  
ATOM   5128 1HZ  LYS A 336     -44.390  -4.589  15.253  1.00  0.530          H  
ATOM   5129 2HZ  LYS A 336     -43.015  -3.682  15.285  1.00  0.530          H  
ATOM   5130 3HZ  LYS A 336     -42.919  -5.315  15.087  1.00  0.530          H  
ATOM   5131  N   ASN A 337     -37.990  -5.261  20.639  1.00  0.410          N  
ATOM   5132  CA  ASN A 337     -36.571  -5.445  20.879  1.00  0.330          C  
ATOM   5133  C   ASN A 337     -35.805  -4.121  20.833  1.00  0.290          C  
ATOM   5134  O   ASN A 337     -34.663  -4.074  20.383  1.00  0.470          O  
ATOM   5135  CB  ASN A 337     -36.017  -6.461  19.907  1.00  0.490          C  
ATOM   5136  CG  ASN A 337     -36.212  -6.046  18.484  1.00  0.490          C  
ATOM   5137  OD1 ASN A 337     -37.132  -5.262  18.177  1.00  0.490          O  
ATOM   5138  ND2 ASN A 337     -35.384  -6.549  17.603  1.00  0.490          N  
ATOM   5139  H   ASN A 337     -38.243  -4.949  19.710  1.00  0.490          H  
ATOM   5140  HA  ASN A 337     -36.452  -5.840  21.887  1.00  0.400          H  
ATOM   5141 1HB  ASN A 337     -34.951  -6.599  20.094  1.00  0.590          H  
ATOM   5142 2HB  ASN A 337     -36.507  -7.421  20.068  1.00  0.590          H  
ATOM   5143 1HD2 ASN A 337     -35.472  -6.304  16.637  1.00  0.590          H  
ATOM   5144 2HD2 ASN A 337     -34.660  -7.172  17.896  1.00  0.590          H  
ATOM   5145  N   CYS A 338     -36.460  -3.046  21.256  1.00  0.200          N  
ATOM   5146  CA  CYS A 338     -35.904  -1.702  21.295  1.00  0.190          C  
ATOM   5147  C   CYS A 338     -34.679  -1.665  22.204  1.00  0.200          C  
ATOM   5148  O   CYS A 338     -34.688  -2.244  23.295  1.00  0.240          O  
ATOM   5149  CB  CYS A 338     -36.972  -0.713  21.752  1.00  0.270          C  
ATOM   5150  SG  CYS A 338     -36.452   0.979  21.762  1.00  0.270          S  
ATOM   5151  H   CYS A 338     -37.411  -3.168  21.604  1.00  0.240          H  
ATOM   5152  HA  CYS A 338     -35.602  -1.417  20.299  1.00  0.230          H  
ATOM   5153 1HB  CYS A 338     -37.842  -0.798  21.098  1.00  0.320          H  
ATOM   5154 2HB  CYS A 338     -37.299  -0.976  22.760  1.00  0.320          H  
ATOM   5155  N   THR A 339     -33.593  -1.029  21.745  1.00  0.180          N  
ATOM   5156  CA  THR A 339     -32.378  -0.962  22.540  1.00  0.180          C  
ATOM   5157  C   THR A 339     -32.131   0.422  23.131  1.00  0.170          C  
ATOM   5158  O   THR A 339     -31.437   0.554  24.153  1.00  0.160          O  
ATOM   5159  CB  THR A 339     -31.141  -1.374  21.702  1.00  0.250          C  
ATOM   5160  OG1 THR A 339     -30.988  -0.477  20.568  1.00  0.250          O  
ATOM   5161  CG2 THR A 339     -31.303  -2.813  21.191  1.00  0.250          C  
ATOM   5162  H   THR A 339     -33.601  -0.559  20.843  1.00  0.220          H  
ATOM   5163  HA  THR A 339     -32.476  -1.660  23.349  1.00  0.220          H  
ATOM   5164  HB  THR A 339     -30.250  -1.314  22.327  1.00  0.300          H  
ATOM   5165  HG1 THR A 339     -30.871   0.430  20.886  1.00  0.300          H  
ATOM   5166 1HG2 THR A 339     -30.428  -3.103  20.608  1.00  0.300          H  
ATOM   5167 2HG2 THR A 339     -31.413  -3.486  22.040  1.00  0.300          H  
ATOM   5168 3HG2 THR A 339     -32.190  -2.887  20.558  1.00  0.300          H  
ATOM   5169  N   SER A 340     -32.740   1.445  22.538  1.00  0.170          N  
ATOM   5170  CA  SER A 340     -32.542   2.814  22.997  1.00  0.170          C  
ATOM   5171  C   SER A 340     -33.836   3.607  22.988  1.00  0.180          C  
ATOM   5172  O   SER A 340     -34.534   3.679  21.969  1.00  0.180          O  
ATOM   5173  CB  SER A 340     -31.501   3.518  22.163  1.00  0.240          C  
ATOM   5174  OG  SER A 340     -31.365   4.852  22.571  1.00  0.240          O  
ATOM   5175  H   SER A 340     -33.287   1.279  21.691  1.00  0.200          H  
ATOM   5176  HA  SER A 340     -32.179   2.775  24.014  1.00  0.200          H  
ATOM   5177 1HB  SER A 340     -30.546   3.004  22.271  1.00  0.290          H  
ATOM   5178 2HB  SER A 340     -31.784   3.470  21.126  1.00  0.290          H  
ATOM   5179  HG  SER A 340     -30.609   5.205  22.095  1.00  0.290          H  
ATOM   5180  N   ILE A 341     -34.171   4.140  24.162  1.00  0.180          N  
ATOM   5181  CA  ILE A 341     -35.429   4.841  24.370  1.00  0.180          C  
ATOM   5182  C   ILE A 341     -35.262   6.339  24.255  1.00  0.210          C  
ATOM   5183  O   ILE A 341     -34.497   6.958  25.001  1.00  0.210          O  
ATOM   5184  CB  ILE A 341     -35.983   4.590  25.794  1.00  0.250          C  
ATOM   5185  CG1 ILE A 341     -36.054   3.081  26.119  1.00  0.250          C  
ATOM   5186  CG2 ILE A 341     -37.360   5.271  25.967  1.00  0.250          C  
ATOM   5187  CD1 ILE A 341     -36.867   2.240  25.205  1.00  0.250          C  
ATOM   5188  H   ILE A 341     -33.505   4.035  24.932  1.00  0.220          H  
ATOM   5189  HA  ILE A 341     -36.149   4.522  23.616  1.00  0.220          H  
ATOM   5190  HB  ILE A 341     -35.326   5.029  26.508  1.00  0.300          H  
ATOM   5191 1HG1 ILE A 341     -35.044   2.690  26.125  1.00  0.300          H  
ATOM   5192 2HG1 ILE A 341     -36.448   2.994  27.103  1.00  0.300          H  
ATOM   5193 1HG2 ILE A 341     -37.717   5.123  26.976  1.00  0.300          H  
ATOM   5194 2HG2 ILE A 341     -37.275   6.339  25.794  1.00  0.300          H  
ATOM   5195 3HG2 ILE A 341     -38.073   4.856  25.261  1.00  0.300          H  
ATOM   5196 1HD1 ILE A 341     -36.847   1.214  25.531  1.00  0.300          H  
ATOM   5197 2HD1 ILE A 341     -37.888   2.576  25.174  1.00  0.300          H  
ATOM   5198 3HD1 ILE A 341     -36.435   2.309  24.236  1.00  0.300          H  
ATOM   5199  N   SER A 342     -36.029   6.947  23.370  1.00  0.220          N  
ATOM   5200  CA  SER A 342     -35.974   8.378  23.222  1.00  0.230          C  
ATOM   5201  C   SER A 342     -36.905   8.949  24.272  1.00  0.250          C  
ATOM   5202  O   SER A 342     -38.135   8.840  24.186  1.00  0.270          O  
ATOM   5203  CB  SER A 342     -36.394   8.799  21.827  1.00  0.320          C  
ATOM   5204  OG  SER A 342     -36.391  10.195  21.696  1.00  0.320          O  
ATOM   5205  H   SER A 342     -36.638   6.398  22.772  1.00  0.260          H  
ATOM   5206  HA  SER A 342     -34.960   8.723  23.411  1.00  0.280          H  
ATOM   5207 1HB  SER A 342     -35.718   8.357  21.096  1.00  0.380          H  
ATOM   5208 2HB  SER A 342     -37.384   8.420  21.616  1.00  0.380          H  
ATOM   5209  HG  SER A 342     -36.727  10.370  20.810  1.00  0.380          H  
ATOM   5210  N   GLY A 343     -36.317   9.501  25.316  1.00  0.250          N  
ATOM   5211  CA  GLY A 343     -37.088   9.960  26.446  1.00  0.270          C  
ATOM   5212  C   GLY A 343     -37.246   8.897  27.543  1.00  0.250          C  
ATOM   5213  O   GLY A 343     -36.401   8.013  27.702  1.00  0.140          O  
ATOM   5214  H   GLY A 343     -35.301   9.570  25.321  1.00  0.300          H  
ATOM   5215 1HA  GLY A 343     -36.599  10.838  26.868  1.00  0.320          H  
ATOM   5216 2HA  GLY A 343     -38.050  10.290  26.102  1.00  0.320          H  
ATOM   5217  N   ASP A 344     -38.286   9.074  28.351  1.00  0.350          N  
ATOM   5218  CA  ASP A 344     -38.560   8.349  29.593  1.00  0.340          C  
ATOM   5219  C   ASP A 344     -39.242   6.970  29.533  1.00  0.340          C  
ATOM   5220  O   ASP A 344     -39.992   6.656  28.607  1.00  0.320          O  
ATOM   5221  CB  ASP A 344     -39.532   9.185  30.410  1.00  0.480          C  
ATOM   5222  CG  ASP A 344     -39.094  10.583  30.760  1.00  0.480          C  
ATOM   5223  OD1 ASP A 344     -37.939  10.924  30.601  1.00  0.480          O  
ATOM   5224  OD2 ASP A 344     -39.928  11.310  31.250  1.00  0.480          O  
ATOM   5225  H   ASP A 344     -38.925   9.819  28.114  1.00  0.420          H  
ATOM   5226  HA  ASP A 344     -37.612   8.228  30.115  1.00  0.410          H  
ATOM   5227 1HB  ASP A 344     -40.486   9.242  29.876  1.00  0.580          H  
ATOM   5228 2HB  ASP A 344     -39.709   8.650  31.342  1.00  0.580          H  
ATOM   5229  N   LEU A 345     -39.041   6.176  30.584  1.00  0.360          N  
ATOM   5230  CA  LEU A 345     -39.848   4.976  30.801  1.00  0.370          C  
ATOM   5231  C   LEU A 345     -40.512   5.102  32.174  1.00  0.370          C  
ATOM   5232  O   LEU A 345     -39.833   5.108  33.206  1.00  0.380          O  
ATOM   5233  CB  LEU A 345     -39.044   3.664  30.739  1.00  0.510          C  
ATOM   5234  CG  LEU A 345     -38.330   3.277  29.409  1.00  0.510          C  
ATOM   5235  CD1 LEU A 345     -37.595   1.970  29.653  1.00  0.510          C  
ATOM   5236  CD2 LEU A 345     -39.322   3.116  28.229  1.00  0.510          C  
ATOM   5237  H   LEU A 345     -38.354   6.471  31.284  1.00  0.430          H  
ATOM   5238  HA  LEU A 345     -40.639   4.936  30.057  1.00  0.440          H  
ATOM   5239 1HB  LEU A 345     -38.257   3.752  31.477  1.00  0.620          H  
ATOM   5240 2HB  LEU A 345     -39.678   2.843  31.044  1.00  0.620          H  
ATOM   5241  HG  LEU A 345     -37.599   4.052  29.167  1.00  0.620          H  
ATOM   5242 1HD1 LEU A 345     -37.048   1.661  28.774  1.00  0.620          H  
ATOM   5243 2HD1 LEU A 345     -36.915   2.105  30.468  1.00  0.620          H  
ATOM   5244 3HD1 LEU A 345     -38.316   1.197  29.910  1.00  0.620          H  
ATOM   5245 1HD2 LEU A 345     -38.785   2.846  27.342  1.00  0.620          H  
ATOM   5246 2HD2 LEU A 345     -40.027   2.341  28.430  1.00  0.620          H  
ATOM   5247 3HD2 LEU A 345     -39.849   4.052  28.048  1.00  0.620          H  
ATOM   5248  N   HIS A 346     -41.842   5.172  32.176  1.00  0.380          N  
ATOM   5249  CA  HIS A 346     -42.622   5.338  33.407  1.00  0.390          C  
ATOM   5250  C   HIS A 346     -43.456   4.107  33.732  1.00  0.410          C  
ATOM   5251  O   HIS A 346     -44.309   3.688  32.945  1.00  0.410          O  
ATOM   5252  CB  HIS A 346     -43.587   6.541  33.293  1.00  0.540          C  
ATOM   5253  CG  HIS A 346     -42.930   7.899  33.191  1.00  0.540          C  
ATOM   5254  ND1 HIS A 346     -42.726   8.700  34.287  1.00  0.540          N  
ATOM   5255  CD2 HIS A 346     -42.430   8.581  32.141  1.00  0.540          C  
ATOM   5256  CE1 HIS A 346     -42.121   9.815  33.918  1.00  0.540          C  
ATOM   5257  NE2 HIS A 346     -41.928   9.770  32.627  1.00  0.540          N  
ATOM   5258  H   HIS A 346     -42.318   5.142  31.287  1.00  0.460          H  
ATOM   5259  HA  HIS A 346     -41.953   5.510  34.251  1.00  0.470          H  
ATOM   5260 1HB  HIS A 346     -44.221   6.412  32.419  1.00  0.650          H  
ATOM   5261 2HB  HIS A 346     -44.246   6.553  34.165  1.00  0.650          H  
ATOM   5262  HD2 HIS A 346     -42.402   8.268  31.113  1.00  0.650          H  
ATOM   5263  HE1 HIS A 346     -41.822  10.632  34.577  1.00  0.650          H  
ATOM   5264  HE2 HIS A 346     -41.449  10.507  32.060  1.00  0.650          H  
ATOM   5265  N   ILE A 347     -43.229   3.531  34.906  1.00  0.420          N  
ATOM   5266  CA  ILE A 347     -44.000   2.371  35.348  1.00  0.420          C  
ATOM   5267  C   ILE A 347     -44.767   2.745  36.625  1.00  0.420          C  
ATOM   5268  O   ILE A 347     -44.191   2.939  37.696  1.00  0.400          O  
ATOM   5269  CB  ILE A 347     -43.085   1.131  35.521  1.00  0.590          C  
ATOM   5270  CG1 ILE A 347     -42.396   0.835  34.123  1.00  0.590          C  
ATOM   5271  CG2 ILE A 347     -43.901  -0.076  36.043  1.00  0.590          C  
ATOM   5272  CD1 ILE A 347     -41.342  -0.234  34.090  1.00  0.590          C  
ATOM   5273  H   ILE A 347     -42.490   3.915  35.506  1.00  0.500          H  
ATOM   5274  HA  ILE A 347     -44.733   2.122  34.585  1.00  0.500          H  
ATOM   5275  HB  ILE A 347     -42.300   1.361  36.229  1.00  0.710          H  
ATOM   5276 1HG1 ILE A 347     -43.174   0.569  33.420  1.00  0.710          H  
ATOM   5277 2HG1 ILE A 347     -41.921   1.749  33.782  1.00  0.710          H  
ATOM   5278 1HG2 ILE A 347     -43.255  -0.941  36.179  1.00  0.710          H  
ATOM   5279 2HG2 ILE A 347     -44.345   0.180  37.003  1.00  0.710          H  
ATOM   5280 3HG2 ILE A 347     -44.694  -0.323  35.333  1.00  0.710          H  
ATOM   5281 1HD1 ILE A 347     -40.952  -0.325  33.075  1.00  0.710          H  
ATOM   5282 2HD1 ILE A 347     -40.534   0.025  34.763  1.00  0.710          H  
ATOM   5283 3HD1 ILE A 347     -41.785  -1.175  34.384  1.00  0.710          H  
ATOM   5284  N   LEU A 348     -46.077   2.880  36.490  1.00  0.430          N  
ATOM   5285  CA  LEU A 348     -46.931   3.331  37.580  1.00  0.430          C  
ATOM   5286  C   LEU A 348     -47.881   2.207  38.003  1.00  0.450          C  
ATOM   5287  O   LEU A 348     -48.155   1.329  37.196  1.00  0.450          O  
ATOM   5288  CB  LEU A 348     -47.701   4.559  37.088  1.00  0.600          C  
ATOM   5289  CG  LEU A 348     -46.844   5.720  36.518  1.00  0.600          C  
ATOM   5290  CD1 LEU A 348     -47.790   6.786  36.005  1.00  0.600          C  
ATOM   5291  CD2 LEU A 348     -45.889   6.280  37.569  1.00  0.600          C  
ATOM   5292  H   LEU A 348     -46.484   2.702  35.581  1.00  0.520          H  
ATOM   5293  HA  LEU A 348     -46.298   3.600  38.413  1.00  0.520          H  
ATOM   5294 1HB  LEU A 348     -48.342   4.243  36.290  1.00  0.720          H  
ATOM   5295 2HB  LEU A 348     -48.312   4.962  37.880  1.00  0.720          H  
ATOM   5296  HG  LEU A 348     -46.260   5.359  35.672  1.00  0.720          H  
ATOM   5297 1HD1 LEU A 348     -47.212   7.602  35.566  1.00  0.720          H  
ATOM   5298 2HD1 LEU A 348     -48.442   6.366  35.246  1.00  0.720          H  
ATOM   5299 3HD1 LEU A 348     -48.393   7.169  36.827  1.00  0.720          H  
ATOM   5300 1HD2 LEU A 348     -45.309   7.095  37.134  1.00  0.720          H  
ATOM   5301 2HD2 LEU A 348     -46.467   6.657  38.407  1.00  0.720          H  
ATOM   5302 3HD2 LEU A 348     -45.205   5.514  37.915  1.00  0.720          H  
ATOM   5303  N   PRO A 349     -48.434   2.194  39.239  1.00  0.460          N  
ATOM   5304  CA  PRO A 349     -49.378   1.185  39.738  1.00  0.470          C  
ATOM   5305  C   PRO A 349     -50.526   0.873  38.779  1.00  0.490          C  
ATOM   5306  O   PRO A 349     -50.935  -0.289  38.662  1.00  0.500          O  
ATOM   5307  CB  PRO A 349     -49.885   1.844  41.024  1.00  0.700          C  
ATOM   5308  CG  PRO A 349     -48.712   2.684  41.503  1.00  0.700          C  
ATOM   5309  CD  PRO A 349     -48.084   3.239  40.245  1.00  0.700          C  
ATOM   5310  HA  PRO A 349     -48.832   0.263  39.974  1.00  0.560          H  
ATOM   5311 1HB  PRO A 349     -50.790   2.436  40.820  1.00  0.850          H  
ATOM   5312 2HB  PRO A 349     -50.169   1.070  41.750  1.00  0.850          H  
ATOM   5313 1HG  PRO A 349     -49.062   3.480  42.180  1.00  0.850          H  
ATOM   5314 2HG  PRO A 349     -48.004   2.070  42.088  1.00  0.850          H  
ATOM   5315 1HD  PRO A 349     -48.509   4.217  40.002  1.00  0.850          H  
ATOM   5316 2HD  PRO A 349     -47.007   3.282  40.422  1.00  0.850          H  
ATOM   5317  N   VAL A 350     -51.002   1.878  38.032  1.00  0.510          N  
ATOM   5318  CA  VAL A 350     -52.081   1.665  37.070  1.00  0.530          C  
ATOM   5319  C   VAL A 350     -51.715   0.577  36.059  1.00  0.520          C  
ATOM   5320  O   VAL A 350     -52.581  -0.120  35.532  1.00  0.530          O  
ATOM   5321  CB  VAL A 350     -52.437   2.988  36.339  1.00  0.730          C  
ATOM   5322  CG1 VAL A 350     -51.301   3.433  35.374  1.00  0.730          C  
ATOM   5323  CG2 VAL A 350     -53.762   2.806  35.562  1.00  0.730          C  
ATOM   5324  H   VAL A 350     -50.656   2.819  38.160  1.00  0.610          H  
ATOM   5325  HA  VAL A 350     -52.965   1.347  37.619  1.00  0.640          H  
ATOM   5326  HB  VAL A 350     -52.554   3.770  37.086  1.00  0.880          H  
ATOM   5327 1HG1 VAL A 350     -51.573   4.376  34.908  1.00  0.880          H  
ATOM   5328 2HG1 VAL A 350     -50.397   3.560  35.930  1.00  0.880          H  
ATOM   5329 3HG1 VAL A 350     -51.141   2.695  34.591  1.00  0.880          H  
ATOM   5330 1HG2 VAL A 350     -54.029   3.742  35.075  1.00  0.880          H  
ATOM   5331 2HG2 VAL A 350     -53.656   2.031  34.806  1.00  0.880          H  
ATOM   5332 3HG2 VAL A 350     -54.559   2.519  36.253  1.00  0.880          H  
ATOM   5333  N   ALA A 351     -50.420   0.417  35.786  1.00  0.500          N  
ATOM   5334  CA  ALA A 351     -49.957  -0.565  34.839  1.00  0.490          C  
ATOM   5335  C   ALA A 351     -50.351  -1.958  35.249  1.00  0.490          C  
ATOM   5336  O   ALA A 351     -50.742  -2.751  34.401  1.00  0.490          O  
ATOM   5337  CB  ALA A 351     -48.445  -0.513  34.715  1.00  0.690          C  
ATOM   5338  H   ALA A 351     -49.717   0.978  36.262  1.00  0.600          H  
ATOM   5339  HA  ALA A 351     -50.412  -0.344  33.877  1.00  0.590          H  
ATOM   5340 1HB  ALA A 351     -48.116  -1.242  33.982  1.00  0.830          H  
ATOM   5341 2HB  ALA A 351     -48.142   0.481  34.398  1.00  0.830          H  
ATOM   5342 3HB  ALA A 351     -47.994  -0.739  35.677  1.00  0.830          H  
ATOM   5343  N   PHE A 352     -50.338  -2.245  36.548  1.00  0.490          N  
ATOM   5344  CA  PHE A 352     -50.605  -3.593  37.003  1.00  0.500          C  
ATOM   5345  C   PHE A 352     -52.038  -3.732  37.492  1.00  0.520          C  
ATOM   5346  O   PHE A 352     -52.563  -4.838  37.595  1.00  0.520          O  
ATOM   5347  CB  PHE A 352     -49.602  -3.939  38.098  1.00  0.700          C  
ATOM   5348  CG  PHE A 352     -48.163  -3.884  37.590  1.00  0.700          C  
ATOM   5349  CD1 PHE A 352     -47.368  -2.787  37.896  1.00  0.700          C  
ATOM   5350  CD2 PHE A 352     -47.614  -4.898  36.799  1.00  0.700          C  
ATOM   5351  CE1 PHE A 352     -46.079  -2.698  37.440  1.00  0.700          C  
ATOM   5352  CE2 PHE A 352     -46.315  -4.801  36.344  1.00  0.700          C  
ATOM   5353  CZ  PHE A 352     -45.550  -3.690  36.670  1.00  0.700          C  
ATOM   5354  H   PHE A 352     -50.117  -1.530  37.240  1.00  0.590          H  
ATOM   5355  HA  PHE A 352     -50.457  -4.281  36.170  1.00  0.600          H  
ATOM   5356 1HB  PHE A 352     -49.708  -3.234  38.924  1.00  0.840          H  
ATOM   5357 2HB  PHE A 352     -49.801  -4.938  38.478  1.00  0.840          H  
ATOM   5358  HD1 PHE A 352     -47.785  -1.982  38.502  1.00  0.840          H  
ATOM   5359  HD2 PHE A 352     -48.225  -5.773  36.532  1.00  0.840          H  
ATOM   5360  HE1 PHE A 352     -45.476  -1.832  37.690  1.00  0.840          H  
ATOM   5361  HE2 PHE A 352     -45.898  -5.597  35.720  1.00  0.840          H  
ATOM   5362  HZ  PHE A 352     -44.526  -3.599  36.311  1.00  0.840          H  
ATOM   5363  N   ARG A 353     -52.686  -2.607  37.773  1.00  0.530          N  
ATOM   5364  CA  ARG A 353     -54.075  -2.623  38.205  1.00  0.540          C  
ATOM   5365  C   ARG A 353     -55.039  -2.675  37.008  1.00  0.560          C  
ATOM   5366  O   ARG A 353     -56.102  -3.298  37.079  1.00  0.570          O  
ATOM   5367  CB  ARG A 353     -54.357  -1.392  39.044  1.00  0.750          C  
ATOM   5368  CG  ARG A 353     -53.643  -1.379  40.398  1.00  0.750          C  
ATOM   5369  CD  ARG A 353     -53.826  -0.100  41.111  1.00  0.750          C  
ATOM   5370  NE  ARG A 353     -53.129  -0.098  42.392  1.00  0.750          N  
ATOM   5371  CZ  ARG A 353     -52.976   0.977  43.194  1.00  0.750          C  
ATOM   5372  NH1 ARG A 353     -53.472   2.147  42.846  1.00  0.750          N  
ATOM   5373  NH2 ARG A 353     -52.319   0.850  44.337  1.00  0.750          N  
ATOM   5374  H   ARG A 353     -52.180  -1.717  37.764  1.00  0.640          H  
ATOM   5375  HA  ARG A 353     -54.236  -3.509  38.817  1.00  0.650          H  
ATOM   5376 1HB  ARG A 353     -54.050  -0.511  38.494  1.00  0.900          H  
ATOM   5377 2HB  ARG A 353     -55.427  -1.309  39.221  1.00  0.900          H  
ATOM   5378 1HG  ARG A 353     -54.040  -2.178  41.021  1.00  0.900          H  
ATOM   5379 2HG  ARG A 353     -52.576  -1.535  40.247  1.00  0.900          H  
ATOM   5380 1HD  ARG A 353     -53.419   0.704  40.495  1.00  0.900          H  
ATOM   5381 2HD  ARG A 353     -54.887   0.070  41.292  1.00  0.900          H  
ATOM   5382  HE  ARG A 353     -52.731  -0.976  42.704  1.00  0.900          H  
ATOM   5383 1HH1 ARG A 353     -53.976   2.249  41.978  1.00  0.900          H  
ATOM   5384 2HH1 ARG A 353     -53.353   2.948  43.452  1.00  0.900          H  
ATOM   5385 1HH2 ARG A 353     -51.938  -0.047  44.605  1.00  0.900          H  
ATOM   5386 2HH2 ARG A 353     -52.199   1.648  44.944  1.00  0.900          H  
ATOM   5387  N   GLY A 354     -54.660  -2.020  35.907  1.00  0.560          N  
ATOM   5388  CA  GLY A 354     -55.492  -1.903  34.721  1.00  0.570          C  
ATOM   5389  C   GLY A 354     -56.441  -0.736  34.938  1.00  0.590          C  
ATOM   5390  O   GLY A 354     -56.388  -0.083  35.986  1.00  0.590          O  
ATOM   5391  H   GLY A 354     -53.772  -1.521  35.898  1.00  0.670          H  
ATOM   5392 1HA  GLY A 354     -54.869  -1.728  33.841  1.00  0.680          H  
ATOM   5393 2HA  GLY A 354     -56.050  -2.822  34.552  1.00  0.680          H  
ATOM   5394  N   ASP A 355     -57.280  -0.442  33.948  1.00  0.600          N  
ATOM   5395  CA  ASP A 355     -58.227   0.660  34.084  1.00  0.620          C  
ATOM   5396  C   ASP A 355     -59.432   0.422  33.190  1.00  0.640          C  
ATOM   5397  O   ASP A 355     -59.402   0.674  31.972  1.00  0.640          O  
ATOM   5398  CB  ASP A 355     -57.586   2.025  33.793  1.00  0.860          C  
ATOM   5399  CG  ASP A 355     -58.556   3.211  34.095  1.00  0.860          C  
ATOM   5400  OD1 ASP A 355     -59.753   2.958  34.272  1.00  0.860          O  
ATOM   5401  OD2 ASP A 355     -58.102   4.341  34.164  1.00  0.860          O  
ATOM   5402  H   ASP A 355     -57.276  -1.033  33.111  1.00  0.720          H  
ATOM   5403  HA  ASP A 355     -58.579   0.682  35.117  1.00  0.740          H  
ATOM   5404 1HB  ASP A 355     -56.683   2.141  34.401  1.00  1.030          H  
ATOM   5405 2HB  ASP A 355     -57.289   2.073  32.743  1.00  1.030          H  
ATOM   5406  N   SER A 356     -60.513  -0.046  33.808  1.00  0.650          N  
ATOM   5407  CA  SER A 356     -61.711  -0.444  33.095  1.00  0.670          C  
ATOM   5408  C   SER A 356     -62.377   0.699  32.340  1.00  0.680          C  
ATOM   5409  O   SER A 356     -63.086   0.452  31.366  1.00  0.690          O  
ATOM   5410  CB  SER A 356     -62.700  -1.075  34.059  1.00  0.930          C  
ATOM   5411  OG  SER A 356     -63.185  -0.138  34.979  1.00  0.930          O  
ATOM   5412  H   SER A 356     -60.486  -0.167  34.812  1.00  0.780          H  
ATOM   5413  HA  SER A 356     -61.424  -1.204  32.367  1.00  0.800          H  
ATOM   5414 1HB  SER A 356     -63.532  -1.499  33.497  1.00  1.120          H  
ATOM   5415 2HB  SER A 356     -62.216  -1.892  34.591  1.00  1.120          H  
ATOM   5416  HG  SER A 356     -63.794  -0.617  35.551  1.00  1.120          H  
ATOM   5417  N   PHE A 357     -62.078   1.951  32.694  1.00  0.680          N  
ATOM   5418  CA  PHE A 357     -62.715   3.091  32.041  1.00  0.690          C  
ATOM   5419  C   PHE A 357     -62.268   3.272  30.602  1.00  0.680          C  
ATOM   5420  O   PHE A 357     -62.939   3.955  29.824  1.00  0.690          O  
ATOM   5421  CB  PHE A 357     -62.455   4.382  32.814  1.00  0.960          C  
ATOM   5422  CG  PHE A 357     -63.251   4.488  34.079  1.00  0.960          C  
ATOM   5423  CD1 PHE A 357     -62.670   4.223  35.308  1.00  0.960          C  
ATOM   5424  CD2 PHE A 357     -64.592   4.855  34.042  1.00  0.960          C  
ATOM   5425  CE1 PHE A 357     -63.407   4.319  36.472  1.00  0.960          C  
ATOM   5426  CE2 PHE A 357     -65.328   4.953  35.204  1.00  0.960          C  
ATOM   5427  CZ  PHE A 357     -64.735   4.683  36.420  1.00  0.960          C  
ATOM   5428  H   PHE A 357     -61.392   2.129  33.446  1.00  0.820          H  
ATOM   5429  HA  PHE A 357     -63.790   2.913  32.038  1.00  0.830          H  
ATOM   5430 1HB  PHE A 357     -61.392   4.437  33.073  1.00  1.150          H  
ATOM   5431 2HB  PHE A 357     -62.684   5.240  32.187  1.00  1.150          H  
ATOM   5432  HD1 PHE A 357     -61.613   3.934  35.352  1.00  1.150          H  
ATOM   5433  HD2 PHE A 357     -65.062   5.069  33.080  1.00  1.150          H  
ATOM   5434  HE1 PHE A 357     -62.934   4.106  37.429  1.00  1.150          H  
ATOM   5435  HE2 PHE A 357     -66.379   5.242  35.164  1.00  1.150          H  
ATOM   5436  HZ  PHE A 357     -65.315   4.759  37.338  1.00  1.150          H  
ATOM   5437  N   THR A 358     -61.113   2.704  30.253  1.00  0.660          N  
ATOM   5438  CA  THR A 358     -60.578   2.815  28.907  1.00  0.650          C  
ATOM   5439  C   THR A 358     -60.416   1.425  28.323  1.00  0.650          C  
ATOM   5440  O   THR A 358     -59.736   1.246  27.310  1.00  0.630          O  
ATOM   5441  CB  THR A 358     -59.215   3.541  28.877  1.00  0.910          C  
ATOM   5442  OG1 THR A 358     -58.234   2.808  29.646  1.00  0.910          O  
ATOM   5443  CG2 THR A 358     -59.386   4.923  29.502  1.00  0.910          C  
ATOM   5444  H   THR A 358     -60.584   2.141  30.929  1.00  0.790          H  
ATOM   5445  HA  THR A 358     -61.285   3.363  28.284  1.00  0.780          H  
ATOM   5446  HB  THR A 358     -58.871   3.638  27.848  1.00  1.100          H  
ATOM   5447  HG1 THR A 358     -57.394   3.287  29.605  1.00  1.100          H  
ATOM   5448 1HG2 THR A 358     -58.434   5.448  29.486  1.00  1.100          H  
ATOM   5449 2HG2 THR A 358     -60.125   5.488  28.934  1.00  1.100          H  
ATOM   5450 3HG2 THR A 358     -59.723   4.822  30.534  1.00  1.100          H  
ATOM   5451  N   HIS A 359     -61.002   0.428  29.002  1.00  0.650          N  
ATOM   5452  CA  HIS A 359     -60.899  -0.976  28.628  1.00  0.650          C  
ATOM   5453  C   HIS A 359     -59.441  -1.447  28.571  1.00  0.630          C  
ATOM   5454  O   HIS A 359     -59.082  -2.237  27.694  1.00  0.620          O  
ATOM   5455  CB  HIS A 359     -61.550  -1.218  27.259  1.00  0.910          C  
ATOM   5456  CG  HIS A 359     -62.973  -0.765  27.169  1.00  0.910          C  
ATOM   5457  ND1 HIS A 359     -64.014  -1.419  27.800  1.00  0.910          N  
ATOM   5458  CD2 HIS A 359     -63.524   0.286  26.522  1.00  0.910          C  
ATOM   5459  CE1 HIS A 359     -65.146  -0.788  27.536  1.00  0.910          C  
ATOM   5460  NE2 HIS A 359     -64.877   0.247  26.760  1.00  0.910          N  
ATOM   5461  H   HIS A 359     -61.596   0.654  29.802  1.00  0.780          H  
ATOM   5462  HA  HIS A 359     -61.419  -1.582  29.370  1.00  0.780          H  
ATOM   5463 1HB  HIS A 359     -60.980  -0.721  26.477  1.00  1.090          H  
ATOM   5464 2HB  HIS A 359     -61.527  -2.282  27.039  1.00  1.090          H  
ATOM   5465  HD1 HIS A 359     -63.973  -2.329  28.214  1.00  1.090          H  
ATOM   5466  HD2 HIS A 359     -63.098   1.075  25.902  1.00  1.090          H  
ATOM   5467  HE1 HIS A 359     -66.090  -1.150  27.943  1.00  1.090          H  
ATOM   5468  N   THR A 360     -58.604  -0.989  29.511  1.00  0.620          N  
ATOM   5469  CA  THR A 360     -57.202  -1.378  29.512  1.00  0.600          C  
ATOM   5470  C   THR A 360     -56.960  -2.517  30.519  1.00  0.600          C  
ATOM   5471  O   THR A 360     -57.178  -2.334  31.724  1.00  0.600          O  
ATOM   5472  CB  THR A 360     -56.302  -0.175  29.902  1.00  0.850          C  
ATOM   5473  OG1 THR A 360     -56.484   0.898  28.964  1.00  0.850          O  
ATOM   5474  CG2 THR A 360     -54.809  -0.588  29.888  1.00  0.850          C  
ATOM   5475  H   THR A 360     -58.943  -0.350  30.235  1.00  0.740          H  
ATOM   5476  HA  THR A 360     -56.946  -1.663  28.502  1.00  0.720          H  
ATOM   5477  HB  THR A 360     -56.578   0.176  30.896  1.00  1.020          H  
ATOM   5478  HG1 THR A 360     -57.388   1.272  29.070  1.00  1.020          H  
ATOM   5479 1HG2 THR A 360     -54.197   0.268  30.157  1.00  1.020          H  
ATOM   5480 2HG2 THR A 360     -54.631  -1.385  30.598  1.00  1.020          H  
ATOM   5481 3HG2 THR A 360     -54.529  -0.927  28.891  1.00  1.020          H  
ATOM   5482  N   PRO A 361     -56.486  -3.695  30.084  1.00  0.590          N  
ATOM   5483  CA  PRO A 361     -56.212  -4.834  30.928  1.00  0.590          C  
ATOM   5484  C   PRO A 361     -54.941  -4.558  31.738  1.00  0.570          C  
ATOM   5485  O   PRO A 361     -54.156  -3.703  31.336  1.00  0.550          O  
ATOM   5486  CB  PRO A 361     -56.063  -5.972  29.913  1.00  0.890          C  
ATOM   5487  CG  PRO A 361     -55.589  -5.305  28.648  1.00  0.890          C  
ATOM   5488  CD  PRO A 361     -56.223  -3.930  28.654  1.00  0.890          C  
ATOM   5489  HA  PRO A 361     -57.096  -4.989  31.549  1.00  0.710          H  
ATOM   5490 1HB  PRO A 361     -55.337  -6.714  30.290  1.00  1.060          H  
ATOM   5491 2HB  PRO A 361     -57.023  -6.494  29.790  1.00  1.060          H  
ATOM   5492 1HG  PRO A 361     -54.517  -5.273  28.620  1.00  1.060          H  
ATOM   5493 2HG  PRO A 361     -55.902  -5.897  27.775  1.00  1.060          H  
ATOM   5494 1HD  PRO A 361     -55.482  -3.226  28.281  1.00  1.060          H  
ATOM   5495 2HD  PRO A 361     -57.159  -3.924  28.066  1.00  1.060          H  
ATOM   5496  N   PRO A 362     -54.744  -5.213  32.887  1.00  0.560          N  
ATOM   5497  CA  PRO A 362     -53.528  -5.202  33.687  1.00  0.540          C  
ATOM   5498  C   PRO A 362     -52.321  -5.717  32.917  1.00  0.520          C  
ATOM   5499  O   PRO A 362     -52.447  -6.642  32.113  1.00  0.520          O  
ATOM   5500  CB  PRO A 362     -53.872  -6.197  34.801  1.00  0.810          C  
ATOM   5501  CG  PRO A 362     -55.364  -6.190  34.896  1.00  0.810          C  
ATOM   5502  CD  PRO A 362     -55.849  -5.985  33.490  1.00  0.810          C  
ATOM   5503  HA  PRO A 362     -53.343  -4.193  34.087  1.00  0.650          H  
ATOM   5504 1HB  PRO A 362     -53.461  -7.186  34.553  1.00  0.970          H  
ATOM   5505 2HB  PRO A 362     -53.400  -5.897  35.718  1.00  0.970          H  
ATOM   5506 1HG  PRO A 362     -55.715  -7.134  35.336  1.00  0.970          H  
ATOM   5507 2HG  PRO A 362     -55.687  -5.387  35.580  1.00  0.970          H  
ATOM   5508 1HD  PRO A 362     -55.998  -6.940  32.965  1.00  0.970          H  
ATOM   5509 2HD  PRO A 362     -56.766  -5.390  33.574  1.00  0.970          H  
ATOM   5510  N   LEU A 363     -51.148  -5.179  33.232  1.00  0.490          N  
ATOM   5511  CA  LEU A 363     -49.880  -5.613  32.665  1.00  0.480          C  
ATOM   5512  C   LEU A 363     -49.446  -6.934  33.260  1.00  0.450          C  
ATOM   5513  O   LEU A 363     -49.364  -7.087  34.476  1.00  0.430          O  
ATOM   5514  CB  LEU A 363     -48.801  -4.528  32.914  1.00  0.680          C  
ATOM   5515  CG  LEU A 363     -47.334  -4.804  32.447  1.00  0.680          C  
ATOM   5516  CD1 LEU A 363     -47.253  -4.957  30.962  1.00  0.680          C  
ATOM   5517  CD2 LEU A 363     -46.448  -3.606  32.856  1.00  0.680          C  
ATOM   5518  H   LEU A 363     -51.125  -4.395  33.879  1.00  0.590          H  
ATOM   5519  HA  LEU A 363     -50.010  -5.749  31.595  1.00  0.580          H  
ATOM   5520 1HB  LEU A 363     -49.134  -3.613  32.446  1.00  0.810          H  
ATOM   5521 2HB  LEU A 363     -48.755  -4.349  33.987  1.00  0.810          H  
ATOM   5522  HG  LEU A 363     -46.969  -5.722  32.916  1.00  0.810          H  
ATOM   5523 1HD1 LEU A 363     -46.220  -5.141  30.698  1.00  0.810          H  
ATOM   5524 2HD1 LEU A 363     -47.855  -5.797  30.631  1.00  0.810          H  
ATOM   5525 3HD1 LEU A 363     -47.590  -4.064  30.477  1.00  0.810          H  
ATOM   5526 1HD2 LEU A 363     -45.425  -3.795  32.544  1.00  0.810          H  
ATOM   5527 2HD2 LEU A 363     -46.802  -2.698  32.379  1.00  0.810          H  
ATOM   5528 3HD2 LEU A 363     -46.482  -3.474  33.924  1.00  0.810          H  
ATOM   5529  N   ASP A 364     -49.164  -7.886  32.390  1.00  0.450          N  
ATOM   5530  CA  ASP A 364     -48.705  -9.205  32.770  1.00  0.450          C  
ATOM   5531  C   ASP A 364     -47.231  -9.105  33.118  1.00  0.440          C  
ATOM   5532  O   ASP A 364     -46.452  -8.733  32.248  1.00  0.460          O  
ATOM   5533  CB  ASP A 364     -48.921 -10.214  31.640  1.00  0.630          C  
ATOM   5534  CG  ASP A 364     -48.483 -11.660  31.992  1.00  0.630          C  
ATOM   5535  OD1 ASP A 364     -47.629 -11.840  32.869  1.00  0.630          O  
ATOM   5536  OD2 ASP A 364     -48.957 -12.574  31.351  1.00  0.630          O  
ATOM   5537  H   ASP A 364     -49.267  -7.679  31.400  1.00  0.540          H  
ATOM   5538  HA  ASP A 364     -49.299  -9.540  33.611  1.00  0.540          H  
ATOM   5539 1HB  ASP A 364     -49.979 -10.229  31.371  1.00  0.760          H  
ATOM   5540 2HB  ASP A 364     -48.376  -9.887  30.759  1.00  0.760          H  
ATOM   5541  N   PRO A 365     -46.800  -9.362  34.364  1.00  0.430          N  
ATOM   5542  CA  PRO A 365     -45.427  -9.252  34.810  1.00  0.420          C  
ATOM   5543  C   PRO A 365     -44.417  -9.888  33.856  1.00  0.430          C  
ATOM   5544  O   PRO A 365     -43.297  -9.400  33.735  1.00  0.440          O  
ATOM   5545  CB  PRO A 365     -45.470 -10.027  36.136  1.00  0.630          C  
ATOM   5546  CG  PRO A 365     -46.870  -9.811  36.650  1.00  0.630          C  
ATOM   5547  CD  PRO A 365     -47.739  -9.832  35.419  1.00  0.630          C  
ATOM   5548  HA  PRO A 365     -45.190  -8.190  34.975  1.00  0.500          H  
ATOM   5549 1HB  PRO A 365     -45.272 -11.091  35.942  1.00  0.760          H  
ATOM   5550 2HB  PRO A 365     -44.698  -9.698  36.808  1.00  0.760          H  
ATOM   5551 1HG  PRO A 365     -47.139 -10.602  37.368  1.00  0.760          H  
ATOM   5552 2HG  PRO A 365     -46.937  -8.857  37.192  1.00  0.760          H  
ATOM   5553 1HD  PRO A 365     -48.099 -10.853  35.198  1.00  0.760          H  
ATOM   5554 2HD  PRO A 365     -48.557  -9.117  35.583  1.00  0.760          H  
ATOM   5555  N   GLN A 366     -44.770 -10.977  33.148  1.00  0.430          N  
ATOM   5556  CA  GLN A 366     -43.763 -11.574  32.258  1.00  0.440          C  
ATOM   5557  C   GLN A 366     -43.419 -10.666  31.075  1.00  0.440          C  
ATOM   5558  O   GLN A 366     -42.374 -10.818  30.448  1.00  0.420          O  
ATOM   5559  CB  GLN A 366     -44.197 -12.945  31.721  1.00  0.610          C  
ATOM   5560  CG  GLN A 366     -45.293 -12.924  30.674  1.00  0.610          C  
ATOM   5561  CD  GLN A 366     -45.750 -14.321  30.297  1.00  0.610          C  
ATOM   5562  OE1 GLN A 366     -44.934 -15.140  29.854  1.00  0.610          O  
ATOM   5563  NE2 GLN A 366     -47.042 -14.614  30.470  1.00  0.610          N  
ATOM   5564  H   GLN A 366     -45.711 -11.405  33.209  1.00  0.520          H  
ATOM   5565  HA  GLN A 366     -42.846 -11.717  32.827  1.00  0.530          H  
ATOM   5566 1HB  GLN A 366     -43.336 -13.458  31.295  1.00  0.730          H  
ATOM   5567 2HB  GLN A 366     -44.563 -13.550  32.549  1.00  0.730          H  
ATOM   5568 1HG  GLN A 366     -46.121 -12.376  31.040  1.00  0.730          H  
ATOM   5569 2HG  GLN A 366     -44.914 -12.451  29.771  1.00  0.730          H  
ATOM   5570 1HE2 GLN A 366     -47.388 -15.519  30.238  1.00  0.730          H  
ATOM   5571 2HE2 GLN A 366     -47.702 -13.907  30.847  1.00  0.730          H  
ATOM   5572  N   GLU A 367     -44.283  -9.702  30.767  1.00  0.480          N  
ATOM   5573  CA  GLU A 367     -44.075  -8.799  29.651  1.00  0.480          C  
ATOM   5574  C   GLU A 367     -42.991  -7.796  29.991  1.00  0.450          C  
ATOM   5575  O   GLU A 367     -42.414  -7.162  29.118  1.00  0.440          O  
ATOM   5576  CB  GLU A 367     -45.378  -8.135  29.230  1.00  0.670          C  
ATOM   5577  CG  GLU A 367     -46.361  -9.108  28.580  1.00  0.670          C  
ATOM   5578  CD  GLU A 367     -47.692  -8.505  28.260  1.00  0.670          C  
ATOM   5579  OE1 GLU A 367     -48.054  -7.561  28.911  1.00  0.670          O  
ATOM   5580  OE2 GLU A 367     -48.342  -8.977  27.362  1.00  0.670          O  
ATOM   5581  H   GLU A 367     -45.109  -9.560  31.347  1.00  0.580          H  
ATOM   5582  HA  GLU A 367     -43.728  -9.384  28.801  1.00  0.580          H  
ATOM   5583 1HB  GLU A 367     -45.851  -7.666  30.086  1.00  0.810          H  
ATOM   5584 2HB  GLU A 367     -45.165  -7.366  28.516  1.00  0.810          H  
ATOM   5585 1HG  GLU A 367     -45.915  -9.482  27.661  1.00  0.810          H  
ATOM   5586 2HG  GLU A 367     -46.499  -9.956  29.251  1.00  0.810          H  
ATOM   5587  N   LEU A 368     -42.643  -7.657  31.268  1.00  0.440          N  
ATOM   5588  CA  LEU A 368     -41.588  -6.726  31.627  1.00  0.410          C  
ATOM   5589  C   LEU A 368     -40.278  -7.169  30.986  1.00  0.390          C  
ATOM   5590  O   LEU A 368     -39.434  -6.322  30.686  1.00  0.360          O  
ATOM   5591  CB  LEU A 368     -41.468  -6.590  33.146  1.00  0.590          C  
ATOM   5592  CG  LEU A 368     -42.641  -5.864  33.863  1.00  0.590          C  
ATOM   5593  CD1 LEU A 368     -42.479  -6.047  35.335  1.00  0.590          C  
ATOM   5594  CD2 LEU A 368     -42.633  -4.335  33.527  1.00  0.590          C  
ATOM   5595  H   LEU A 368     -43.078  -8.223  31.999  1.00  0.530          H  
ATOM   5596  HA  LEU A 368     -41.829  -5.756  31.221  1.00  0.490          H  
ATOM   5597 1HB  LEU A 368     -41.389  -7.592  33.571  1.00  0.700          H  
ATOM   5598 2HB  LEU A 368     -40.559  -6.049  33.378  1.00  0.700          H  
ATOM   5599  HG  LEU A 368     -43.593  -6.308  33.557  1.00  0.700          H  
ATOM   5600 1HD1 LEU A 368     -43.291  -5.557  35.826  1.00  0.700          H  
ATOM   5601 2HD1 LEU A 368     -42.494  -7.111  35.568  1.00  0.700          H  
ATOM   5602 3HD1 LEU A 368     -41.545  -5.620  35.665  1.00  0.700          H  
ATOM   5603 1HD2 LEU A 368     -43.450  -3.845  34.054  1.00  0.700          H  
ATOM   5604 2HD2 LEU A 368     -41.688  -3.897  33.844  1.00  0.700          H  
ATOM   5605 3HD2 LEU A 368     -42.760  -4.175  32.463  1.00  0.700          H  
ATOM   5606  N   ASP A 369     -40.133  -8.490  30.690  1.00  0.410          N  
ATOM   5607  CA  ASP A 369     -38.950  -9.060  30.048  1.00  0.390          C  
ATOM   5608  C   ASP A 369     -38.704  -8.436  28.684  1.00  0.360          C  
ATOM   5609  O   ASP A 369     -37.601  -8.505  28.165  1.00  0.350          O  
ATOM   5610  CB  ASP A 369     -39.070 -10.578  29.820  1.00  0.550          C  
ATOM   5611  CG  ASP A 369     -38.941 -11.450  31.064  1.00  0.550          C  
ATOM   5612  OD1 ASP A 369     -38.535 -10.957  32.078  1.00  0.550          O  
ATOM   5613  OD2 ASP A 369     -39.238 -12.619  30.975  1.00  0.550          O  
ATOM   5614  H   ASP A 369     -40.860  -9.170  30.933  1.00  0.490          H  
ATOM   5615  HA  ASP A 369     -38.084  -8.864  30.680  1.00  0.470          H  
ATOM   5616 1HB  ASP A 369     -40.040 -10.785  29.362  1.00  0.660          H  
ATOM   5617 2HB  ASP A 369     -38.311 -10.890  29.107  1.00  0.660          H  
ATOM   5618  N   ILE A 370     -39.717  -7.810  28.090  1.00  0.360          N  
ATOM   5619  CA  ILE A 370     -39.595  -7.161  26.793  1.00  0.340          C  
ATOM   5620  C   ILE A 370     -38.485  -6.121  26.859  1.00  0.300          C  
ATOM   5621  O   ILE A 370     -37.688  -5.974  25.930  1.00  0.280          O  
ATOM   5622  CB  ILE A 370     -40.942  -6.497  26.382  1.00  0.480          C  
ATOM   5623  CG1 ILE A 370     -41.995  -7.616  26.065  1.00  0.480          C  
ATOM   5624  CG2 ILE A 370     -40.769  -5.522  25.198  1.00  0.480          C  
ATOM   5625  CD1 ILE A 370     -43.433  -7.128  25.936  1.00  0.480          C  
ATOM   5626  H   ILE A 370     -40.617  -7.744  28.570  1.00  0.430          H  
ATOM   5627  HA  ILE A 370     -39.327  -7.908  26.046  1.00  0.410          H  
ATOM   5628  HB  ILE A 370     -41.319  -5.931  27.232  1.00  0.580          H  
ATOM   5629 1HG1 ILE A 370     -41.712  -8.096  25.130  1.00  0.580          H  
ATOM   5630 2HG1 ILE A 370     -41.960  -8.361  26.859  1.00  0.580          H  
ATOM   5631 1HG2 ILE A 370     -41.712  -5.057  24.951  1.00  0.580          H  
ATOM   5632 2HG2 ILE A 370     -40.057  -4.739  25.442  1.00  0.580          H  
ATOM   5633 3HG2 ILE A 370     -40.411  -6.073  24.344  1.00  0.580          H  
ATOM   5634 1HD1 ILE A 370     -44.087  -7.971  25.722  1.00  0.580          H  
ATOM   5635 2HD1 ILE A 370     -43.730  -6.677  26.868  1.00  0.580          H  
ATOM   5636 3HD1 ILE A 370     -43.513  -6.404  25.143  1.00  0.580          H  
ATOM   5637  N   LEU A 371     -38.407  -5.407  27.974  1.00  0.300          N  
ATOM   5638  CA  LEU A 371     -37.470  -4.320  28.123  1.00  0.270          C  
ATOM   5639  C   LEU A 371     -36.038  -4.813  28.392  1.00  0.240          C  
ATOM   5640  O   LEU A 371     -35.131  -3.997  28.538  1.00  0.220          O  
ATOM   5641  CB  LEU A 371     -37.969  -3.405  29.262  1.00  0.390          C  
ATOM   5642  CG  LEU A 371     -39.388  -2.691  29.036  1.00  0.390          C  
ATOM   5643  CD1 LEU A 371     -39.809  -2.002  30.328  1.00  0.390          C  
ATOM   5644  CD2 LEU A 371     -39.320  -1.642  27.892  1.00  0.390          C  
ATOM   5645  H   LEU A 371     -39.028  -5.606  28.763  1.00  0.360          H  
ATOM   5646  HA  LEU A 371     -37.455  -3.760  27.192  1.00  0.320          H  
ATOM   5647 1HB  LEU A 371     -38.051  -4.003  30.153  1.00  0.470          H  
ATOM   5648 2HB  LEU A 371     -37.221  -2.631  29.441  1.00  0.470          H  
ATOM   5649  HG  LEU A 371     -40.134  -3.451  28.791  1.00  0.470          H  
ATOM   5650 1HD1 LEU A 371     -40.781  -1.539  30.193  1.00  0.470          H  
ATOM   5651 2HD1 LEU A 371     -39.869  -2.735  31.138  1.00  0.470          H  
ATOM   5652 3HD1 LEU A 371     -39.082  -1.251  30.568  1.00  0.470          H  
ATOM   5653 1HD2 LEU A 371     -40.302  -1.176  27.770  1.00  0.470          H  
ATOM   5654 2HD2 LEU A 371     -38.586  -0.873  28.137  1.00  0.470          H  
ATOM   5655 3HD2 LEU A 371     -39.040  -2.122  26.961  1.00  0.470          H  
ATOM   5656  N   LYS A 372     -35.804  -6.145  28.378  1.00  0.240          N  
ATOM   5657  CA  LYS A 372     -34.469  -6.728  28.561  1.00  0.210          C  
ATOM   5658  C   LYS A 372     -33.525  -6.295  27.444  1.00  0.220          C  
ATOM   5659  O   LYS A 372     -32.308  -6.442  27.552  1.00  0.220          O  
ATOM   5660  CB  LYS A 372     -34.504  -8.262  28.567  1.00  0.310          C  
ATOM   5661  CG  LYS A 372     -34.775  -8.913  27.181  1.00  0.310          C  
ATOM   5662  CD  LYS A 372     -34.904 -10.428  27.280  1.00  0.310          C  
ATOM   5663  CE  LYS A 372     -35.142 -11.054  25.904  1.00  0.310          C  
ATOM   5664  NZ  LYS A 372     -35.308 -12.535  25.986  1.00  0.310          N  
ATOM   5665  H   LYS A 372     -36.578  -6.799  28.248  1.00  0.290          H  
ATOM   5666  HA  LYS A 372     -34.056  -6.378  29.505  1.00  0.250          H  
ATOM   5667 1HB  LYS A 372     -33.554  -8.644  28.940  1.00  0.370          H  
ATOM   5668 2HB  LYS A 372     -35.282  -8.597  29.255  1.00  0.370          H  
ATOM   5669 1HG  LYS A 372     -35.664  -8.487  26.721  1.00  0.370          H  
ATOM   5670 2HG  LYS A 372     -33.930  -8.709  26.527  1.00  0.370          H  
ATOM   5671 1HD  LYS A 372     -33.996 -10.843  27.716  1.00  0.370          H  
ATOM   5672 2HD  LYS A 372     -35.749 -10.670  27.932  1.00  0.370          H  
ATOM   5673 1HE  LYS A 372     -36.042 -10.619  25.469  1.00  0.370          H  
ATOM   5674 2HE  LYS A 372     -34.293 -10.827  25.258  1.00  0.370          H  
ATOM   5675 1HZ  LYS A 372     -35.465 -12.911  25.060  1.00  0.370          H  
ATOM   5676 2HZ  LYS A 372     -34.474 -12.950  26.379  1.00  0.370          H  
ATOM   5677 3HZ  LYS A 372     -36.102 -12.748  26.575  1.00  0.370          H  
ATOM   5678  N   THR A 373     -34.070  -5.828  26.318  1.00  0.230          N  
ATOM   5679  CA  THR A 373     -33.207  -5.406  25.231  1.00  0.240          C  
ATOM   5680  C   THR A 373     -32.773  -3.956  25.370  1.00  0.240          C  
ATOM   5681  O   THR A 373     -31.912  -3.503  24.619  1.00  0.240          O  
ATOM   5682  CB  THR A 373     -33.880  -5.613  23.868  1.00  0.330          C  
ATOM   5683  OG1 THR A 373     -35.098  -4.860  23.823  1.00  0.330          O  
ATOM   5684  CG2 THR A 373     -34.173  -7.085  23.665  1.00  0.330          C  
ATOM   5685  H   THR A 373     -35.094  -5.751  26.221  1.00  0.280          H  
ATOM   5686  HA  THR A 373     -32.307  -6.020  25.252  1.00  0.290          H  
ATOM   5687  HB  THR A 373     -33.218  -5.261  23.074  1.00  0.400          H  
ATOM   5688  HG1 THR A 373     -34.906  -3.896  23.708  1.00  0.400          H  
ATOM   5689 1HG2 THR A 373     -34.645  -7.230  22.700  1.00  0.400          H  
ATOM   5690 2HG2 THR A 373     -33.241  -7.647  23.702  1.00  0.400          H  
ATOM   5691 3HG2 THR A 373     -34.841  -7.434  24.449  1.00  0.400          H  
ATOM   5692  N   VAL A 374     -33.323  -3.224  26.346  1.00  0.240          N  
ATOM   5693  CA  VAL A 374     -32.979  -1.819  26.479  1.00  0.230          C  
ATOM   5694  C   VAL A 374     -31.620  -1.659  27.127  1.00  0.210          C  
ATOM   5695  O   VAL A 374     -31.374  -2.152  28.225  1.00  0.230          O  
ATOM   5696  CB  VAL A 374     -34.041  -1.048  27.312  1.00  0.330          C  
ATOM   5697  CG1 VAL A 374     -33.595   0.436  27.535  1.00  0.330          C  
ATOM   5698  CG2 VAL A 374     -35.393  -1.080  26.572  1.00  0.330          C  
ATOM   5699  H   VAL A 374     -33.982  -3.646  27.003  1.00  0.290          H  
ATOM   5700  HA  VAL A 374     -32.949  -1.373  25.493  1.00  0.280          H  
ATOM   5701  HB  VAL A 374     -34.148  -1.524  28.291  1.00  0.390          H  
ATOM   5702 1HG1 VAL A 374     -34.353   0.953  28.117  1.00  0.390          H  
ATOM   5703 2HG1 VAL A 374     -32.650   0.472  28.076  1.00  0.390          H  
ATOM   5704 3HG1 VAL A 374     -33.475   0.934  26.570  1.00  0.390          H  
ATOM   5705 1HG2 VAL A 374     -36.144  -0.551  27.157  1.00  0.390          H  
ATOM   5706 2HG2 VAL A 374     -35.279  -0.605  25.594  1.00  0.390          H  
ATOM   5707 3HG2 VAL A 374     -35.703  -2.113  26.430  1.00  0.390          H  
ATOM   5708  N   LYS A 375     -30.749  -0.931  26.437  1.00  0.170          N  
ATOM   5709  CA  LYS A 375     -29.412  -0.644  26.903  1.00  0.140          C  
ATOM   5710  C   LYS A 375     -29.302   0.810  27.340  1.00  0.140          C  
ATOM   5711  O   LYS A 375     -28.536   1.135  28.258  1.00  0.130          O  
ATOM   5712  CB  LYS A 375     -28.382  -0.931  25.818  1.00  0.210          C  
ATOM   5713  CG  LYS A 375     -28.211  -2.424  25.478  1.00  0.210          C  
ATOM   5714  CD  LYS A 375     -27.145  -2.657  24.365  1.00  0.210          C  
ATOM   5715  CE  LYS A 375     -25.694  -2.444  24.890  1.00  0.210          C  
ATOM   5716  NZ  LYS A 375     -25.281  -3.511  25.846  1.00  0.210          N  
ATOM   5717  H   LYS A 375     -31.034  -0.571  25.530  1.00  0.200          H  
ATOM   5718  HA  LYS A 375     -29.199  -1.277  27.758  1.00  0.170          H  
ATOM   5719 1HB  LYS A 375     -28.677  -0.415  24.902  1.00  0.250          H  
ATOM   5720 2HB  LYS A 375     -27.435  -0.516  26.137  1.00  0.250          H  
ATOM   5721 1HG  LYS A 375     -27.934  -2.960  26.388  1.00  0.250          H  
ATOM   5722 2HG  LYS A 375     -29.173  -2.817  25.135  1.00  0.250          H  
ATOM   5723 1HD  LYS A 375     -27.240  -3.676  23.988  1.00  0.250          H  
ATOM   5724 2HD  LYS A 375     -27.331  -1.968  23.541  1.00  0.250          H  
ATOM   5725 1HE  LYS A 375     -24.998  -2.432  24.055  1.00  0.250          H  
ATOM   5726 2HE  LYS A 375     -25.632  -1.494  25.400  1.00  0.250          H  
ATOM   5727 1HZ  LYS A 375     -24.324  -3.316  26.198  1.00  0.250          H  
ATOM   5728 2HZ  LYS A 375     -25.906  -3.530  26.629  1.00  0.250          H  
ATOM   5729 3HZ  LYS A 375     -25.297  -4.404  25.395  1.00  0.250          H  
ATOM   5730  N   GLU A 376     -30.076   1.689  26.698  1.00  0.150          N  
ATOM   5731  CA  GLU A 376     -29.986   3.110  27.008  1.00  0.160          C  
ATOM   5732  C   GLU A 376     -31.338   3.808  27.051  1.00  0.190          C  
ATOM   5733  O   GLU A 376     -32.170   3.656  26.156  1.00  0.190          O  
ATOM   5734  CB  GLU A 376     -29.070   3.794  25.972  1.00  0.220          C  
ATOM   5735  CG  GLU A 376     -28.802   5.322  26.150  1.00  0.220          C  
ATOM   5736  CD  GLU A 376     -27.796   5.834  25.106  1.00  0.220          C  
ATOM   5737  OE1 GLU A 376     -27.328   5.026  24.346  1.00  0.220          O  
ATOM   5738  OE2 GLU A 376     -27.491   7.015  25.071  1.00  0.220          O  
ATOM   5739  H   GLU A 376     -30.682   1.368  25.942  1.00  0.180          H  
ATOM   5740  HA  GLU A 376     -29.530   3.211  27.986  1.00  0.190          H  
ATOM   5741 1HB  GLU A 376     -28.101   3.294  25.979  1.00  0.260          H  
ATOM   5742 2HB  GLU A 376     -29.498   3.653  24.978  1.00  0.260          H  
ATOM   5743 1HG  GLU A 376     -29.742   5.866  26.027  1.00  0.260          H  
ATOM   5744 2HG  GLU A 376     -28.432   5.520  27.155  1.00  0.260          H  
ATOM   5745  N   ILE A 377     -31.533   4.590  28.099  1.00  0.210          N  
ATOM   5746  CA  ILE A 377     -32.722   5.417  28.251  1.00  0.250          C  
ATOM   5747  C   ILE A 377     -32.230   6.843  28.202  1.00  0.230          C  
ATOM   5748  O   ILE A 377     -31.405   7.212  29.039  1.00  0.240          O  
ATOM   5749  CB  ILE A 377     -33.453   5.104  29.587  1.00  0.330          C  
ATOM   5750  CG1 ILE A 377     -33.878   3.617  29.580  1.00  0.330          C  
ATOM   5751  CG2 ILE A 377     -34.681   6.056  29.812  1.00  0.330          C  
ATOM   5752  CD1 ILE A 377     -34.347   3.092  30.912  1.00  0.330          C  
ATOM   5753  H   ILE A 377     -30.788   4.630  28.805  1.00  0.250          H  
ATOM   5754  HA  ILE A 377     -33.387   5.257  27.415  1.00  0.300          H  
ATOM   5755  HB  ILE A 377     -32.750   5.236  30.412  1.00  0.400          H  
ATOM   5756 1HG1 ILE A 377     -34.676   3.486  28.853  1.00  0.400          H  
ATOM   5757 2HG1 ILE A 377     -33.035   3.025  29.264  1.00  0.400          H  
ATOM   5758 1HG2 ILE A 377     -35.173   5.842  30.756  1.00  0.400          H  
ATOM   5759 2HG2 ILE A 377     -34.340   7.083  29.832  1.00  0.400          H  
ATOM   5760 3HG2 ILE A 377     -35.402   5.933  28.999  1.00  0.400          H  
ATOM   5761 1HD1 ILE A 377     -34.604   2.039  30.815  1.00  0.400          H  
ATOM   5762 2HD1 ILE A 377     -33.548   3.200  31.643  1.00  0.400          H  
ATOM   5763 3HD1 ILE A 377     -35.215   3.641  31.245  1.00  0.400          H  
ATOM   5764  N   THR A 378     -32.703   7.650  27.248  1.00  0.220          N  
ATOM   5765  CA  THR A 378     -32.142   8.986  27.165  1.00  0.210          C  
ATOM   5766  C   THR A 378     -32.830   9.963  28.112  1.00  0.210          C  
ATOM   5767  O   THR A 378     -32.275  11.018  28.434  1.00  0.210          O  
ATOM   5768  CB  THR A 378     -32.139   9.531  25.731  1.00  0.300          C  
ATOM   5769  OG1 THR A 378     -33.475   9.684  25.248  1.00  0.300          O  
ATOM   5770  CG2 THR A 378     -31.378   8.550  24.832  1.00  0.300          C  
ATOM   5771  H   THR A 378     -33.393   7.337  26.553  1.00  0.260          H  
ATOM   5772  HA  THR A 378     -31.105   8.907  27.452  1.00  0.250          H  
ATOM   5773  HB  THR A 378     -31.646  10.477  25.711  1.00  0.360          H  
ATOM   5774  HG1 THR A 378     -33.432  10.120  24.387  1.00  0.360          H  
ATOM   5775 1HG2 THR A 378     -31.360   8.930  23.812  1.00  0.360          H  
ATOM   5776 2HG2 THR A 378     -30.354   8.437  25.196  1.00  0.360          H  
ATOM   5777 3HG2 THR A 378     -31.871   7.578  24.842  1.00  0.360          H  
ATOM   5778  N   GLY A 379     -34.005   9.604  28.606  1.00  0.230          N  
ATOM   5779  CA  GLY A 379     -34.719  10.415  29.571  1.00  0.250          C  
ATOM   5780  C   GLY A 379     -34.553   9.792  30.948  1.00  0.260          C  
ATOM   5781  O   GLY A 379     -33.440   9.449  31.382  1.00  0.250          O  
ATOM   5782  H   GLY A 379     -34.487   8.762  28.276  1.00  0.280          H  
ATOM   5783 1HA  GLY A 379     -34.339  11.433  29.567  1.00  0.300          H  
ATOM   5784 2HA  GLY A 379     -35.774  10.468  29.320  1.00  0.300          H  
ATOM   5785  N   PHE A 380     -35.670   9.724  31.660  1.00  0.300          N  
ATOM   5786  CA  PHE A 380     -35.754   9.241  33.035  1.00  0.320          C  
ATOM   5787  C   PHE A 380     -36.309   7.812  33.143  1.00  0.320          C  
ATOM   5788  O   PHE A 380     -37.172   7.417  32.357  1.00  0.350          O  
ATOM   5789  CB  PHE A 380     -36.728  10.140  33.817  1.00  0.440          C  
ATOM   5790  CG  PHE A 380     -36.339  11.602  34.009  1.00  0.440          C  
ATOM   5791  CD1 PHE A 380     -35.080  12.086  33.703  1.00  0.440          C  
ATOM   5792  CD2 PHE A 380     -37.258  12.488  34.547  1.00  0.440          C  
ATOM   5793  CE1 PHE A 380     -34.746  13.393  33.945  1.00  0.440          C  
ATOM   5794  CE2 PHE A 380     -36.917  13.788  34.780  1.00  0.440          C  
ATOM   5795  CZ  PHE A 380     -35.671  14.233  34.489  1.00  0.440          C  
ATOM   5796  H   PHE A 380     -36.531  10.063  31.217  1.00  0.360          H  
ATOM   5797  HA  PHE A 380     -34.759   9.249  33.485  1.00  0.380          H  
ATOM   5798 1HB  PHE A 380     -37.696  10.122  33.319  1.00  0.530          H  
ATOM   5799 2HB  PHE A 380     -36.872   9.710  34.811  1.00  0.530          H  
ATOM   5800  HD1 PHE A 380     -34.364  11.422  33.289  1.00  0.530          H  
ATOM   5801  HD2 PHE A 380     -38.260  12.142  34.804  1.00  0.530          H  
ATOM   5802  HE1 PHE A 380     -33.750  13.776  33.709  1.00  0.530          H  
ATOM   5803  HE2 PHE A 380     -37.639  14.469  35.211  1.00  0.530          H  
ATOM   5804  HZ  PHE A 380     -35.416  15.278  34.689  1.00  0.530          H  
ATOM   5805  N   LEU A 381     -35.842   7.049  34.137  1.00  0.300          N  
ATOM   5806  CA  LEU A 381     -36.434   5.743  34.456  1.00  0.280          C  
ATOM   5807  C   LEU A 381     -37.135   5.777  35.820  1.00  0.300          C  
ATOM   5808  O   LEU A 381     -36.471   5.762  36.866  1.00  0.280          O  
ATOM   5809  CB  LEU A 381     -35.380   4.617  34.451  1.00  0.400          C  
ATOM   5810  CG  LEU A 381     -35.909   3.168  34.873  1.00  0.400          C  
ATOM   5811  CD1 LEU A 381     -37.024   2.703  33.926  1.00  0.400          C  
ATOM   5812  CD2 LEU A 381     -34.753   2.158  34.821  1.00  0.400          C  
ATOM   5813  H   LEU A 381     -35.092   7.415  34.720  1.00  0.360          H  
ATOM   5814  HA  LEU A 381     -37.185   5.522  33.700  1.00  0.340          H  
ATOM   5815 1HB  LEU A 381     -34.958   4.549  33.458  1.00  0.480          H  
ATOM   5816 2HB  LEU A 381     -34.579   4.895  35.140  1.00  0.480          H  
ATOM   5817  HG  LEU A 381     -36.311   3.210  35.889  1.00  0.480          H  
ATOM   5818 1HD1 LEU A 381     -37.365   1.730  34.234  1.00  0.480          H  
ATOM   5819 2HD1 LEU A 381     -37.869   3.386  33.955  1.00  0.480          H  
ATOM   5820 3HD1 LEU A 381     -36.642   2.646  32.917  1.00  0.480          H  
ATOM   5821 1HD2 LEU A 381     -35.114   1.170  35.114  1.00  0.480          H  
ATOM   5822 2HD2 LEU A 381     -34.377   2.116  33.811  1.00  0.480          H  
ATOM   5823 3HD2 LEU A 381     -33.958   2.464  35.495  1.00  0.480          H  
ATOM   5824  N   LEU A 382     -38.471   5.807  35.797  1.00  0.360          N  
ATOM   5825  CA  LEU A 382     -39.280   5.898  37.016  1.00  0.440          C  
ATOM   5826  C   LEU A 382     -40.105   4.670  37.288  1.00  0.450          C  
ATOM   5827  O   LEU A 382     -41.095   4.421  36.596  1.00  0.560          O  
ATOM   5828  CB  LEU A 382     -40.246   7.098  36.940  1.00  0.580          C  
ATOM   5829  CG  LEU A 382     -41.345   7.223  38.104  1.00  0.580          C  
ATOM   5830  CD1 LEU A 382     -40.709   7.379  39.465  1.00  0.580          C  
ATOM   5831  CD2 LEU A 382     -42.237   8.403  37.809  1.00  0.580          C  
ATOM   5832  H   LEU A 382     -38.948   5.752  34.888  1.00  0.430          H  
ATOM   5833  HA  LEU A 382     -38.602   6.034  37.855  1.00  0.530          H  
ATOM   5834 1HB  LEU A 382     -39.653   8.010  36.947  1.00  0.700          H  
ATOM   5835 2HB  LEU A 382     -40.777   7.052  35.985  1.00  0.700          H  
ATOM   5836  HG  LEU A 382     -41.956   6.326  38.119  1.00  0.700          H  
ATOM   5837 1HD1 LEU A 382     -41.470   7.468  40.221  1.00  0.700          H  
ATOM   5838 2HD1 LEU A 382     -40.108   6.506  39.684  1.00  0.700          H  
ATOM   5839 3HD1 LEU A 382     -40.095   8.275  39.472  1.00  0.700          H  
ATOM   5840 1HD2 LEU A 382     -43.002   8.486  38.570  1.00  0.700          H  
ATOM   5841 2HD2 LEU A 382     -41.647   9.318  37.785  1.00  0.700          H  
ATOM   5842 3HD2 LEU A 382     -42.711   8.255  36.852  1.00  0.700          H  
ATOM   5843  N   ILE A 383     -39.762   3.939  38.339  1.00  0.370          N  
ATOM   5844  CA  ILE A 383     -40.509   2.744  38.665  1.00  0.370          C  
ATOM   5845  C   ILE A 383     -41.196   2.914  40.019  1.00  0.390          C  
ATOM   5846  O   ILE A 383     -40.558   2.802  41.071  1.00  0.430          O  
ATOM   5847  CB  ILE A 383     -39.569   1.510  38.665  1.00  0.520          C  
ATOM   5848  CG1 ILE A 383     -38.894   1.393  37.256  1.00  0.520          C  
ATOM   5849  CG2 ILE A 383     -40.357   0.233  39.012  1.00  0.520          C  
ATOM   5850  CD1 ILE A 383     -37.815   0.347  37.138  1.00  0.520          C  
ATOM   5851  H   ILE A 383     -38.943   4.203  38.895  1.00  0.440          H  
ATOM   5852  HA  ILE A 383     -41.283   2.594  37.917  1.00  0.440          H  
ATOM   5853  HB  ILE A 383     -38.779   1.662  39.404  1.00  0.620          H  
ATOM   5854 1HG1 ILE A 383     -39.661   1.198  36.521  1.00  0.620          H  
ATOM   5855 2HG1 ILE A 383     -38.432   2.347  37.018  1.00  0.620          H  
ATOM   5856 1HG2 ILE A 383     -39.706  -0.630  39.029  1.00  0.620          H  
ATOM   5857 2HG2 ILE A 383     -40.814   0.334  39.979  1.00  0.620          H  
ATOM   5858 3HG2 ILE A 383     -41.136   0.082  38.268  1.00  0.620          H  
ATOM   5859 1HD1 ILE A 383     -37.401   0.371  36.145  1.00  0.620          H  
ATOM   5860 2HD1 ILE A 383     -37.030   0.567  37.857  1.00  0.620          H  
ATOM   5861 3HD1 ILE A 383     -38.217  -0.633  37.325  1.00  0.620          H  
ATOM   5862  N   GLN A 384     -42.519   3.137  39.976  1.00  0.380          N  
ATOM   5863  CA  GLN A 384     -43.335   3.334  41.180  1.00  0.400          C  
ATOM   5864  C   GLN A 384     -44.151   2.094  41.466  1.00  0.410          C  
ATOM   5865  O   GLN A 384     -45.000   2.074  42.360  1.00  0.450          O  
ATOM   5866  CB  GLN A 384     -44.317   4.502  41.052  1.00  0.550          C  
ATOM   5867  CG  GLN A 384     -43.721   5.844  40.889  1.00  0.550          C  
ATOM   5868  CD  GLN A 384     -44.764   6.924  40.913  1.00  0.550          C  
ATOM   5869  OE1 GLN A 384     -45.963   6.639  40.869  1.00  0.550          O  
ATOM   5870  NE2 GLN A 384     -44.331   8.174  40.998  1.00  0.550          N  
ATOM   5871  H   GLN A 384     -42.982   3.182  39.061  1.00  0.460          H  
ATOM   5872  HA  GLN A 384     -42.679   3.492  42.027  1.00  0.480          H  
ATOM   5873 1HB  GLN A 384     -44.934   4.335  40.183  1.00  0.660          H  
ATOM   5874 2HB  GLN A 384     -44.971   4.524  41.922  1.00  0.660          H  
ATOM   5875 1HG  GLN A 384     -43.008   6.033  41.660  1.00  0.660          H  
ATOM   5876 2HG  GLN A 384     -43.247   5.859  39.928  1.00  0.660          H  
ATOM   5877 1HE2 GLN A 384     -44.987   8.931  41.024  1.00  0.660          H  
ATOM   5878 2HE2 GLN A 384     -43.350   8.366  41.043  1.00  0.660          H  
ATOM   5879  N   ALA A 385     -43.945   1.087  40.640  1.00  0.390          N  
ATOM   5880  CA  ALA A 385     -44.649  -0.163  40.746  1.00  0.400          C  
ATOM   5881  C   ALA A 385     -43.863  -1.246  40.059  1.00  0.380          C  
ATOM   5882  O   ALA A 385     -43.303  -1.028  38.988  1.00  0.350          O  
ATOM   5883  CB  ALA A 385     -46.015  -0.046  40.128  1.00  0.560          C  
ATOM   5884  H   ALA A 385     -43.230   1.200  39.936  1.00  0.470          H  
ATOM   5885  HA  ALA A 385     -44.743  -0.422  41.801  1.00  0.480          H  
ATOM   5886 1HB  ALA A 385     -46.536  -0.990  40.228  1.00  0.670          H  
ATOM   5887 2HB  ALA A 385     -46.552   0.722  40.650  1.00  0.670          H  
ATOM   5888 3HB  ALA A 385     -45.923   0.216  39.076  1.00  0.670          H  
ATOM   5889  N   TRP A 386     -43.904  -2.433  40.626  1.00  0.390          N  
ATOM   5890  CA  TRP A 386     -43.244  -3.575  40.041  1.00  0.370          C  
ATOM   5891  C   TRP A 386     -44.025  -4.741  40.633  1.00  0.380          C  
ATOM   5892  O   TRP A 386     -44.588  -4.562  41.713  1.00  0.400          O  
ATOM   5893  CB  TRP A 386     -41.761  -3.538  40.469  1.00  0.530          C  
ATOM   5894  CG  TRP A 386     -40.805  -4.350  39.702  1.00  0.530          C  
ATOM   5895  CD1 TRP A 386     -40.143  -5.492  40.049  1.00  0.530          C  
ATOM   5896  CD2 TRP A 386     -40.376  -4.022  38.380  1.00  0.530          C  
ATOM   5897  NE1 TRP A 386     -39.317  -5.877  39.015  1.00  0.530          N  
ATOM   5898  CE2 TRP A 386     -39.463  -4.986  37.987  1.00  0.530          C  
ATOM   5899  CE3 TRP A 386     -40.685  -2.993  37.513  1.00  0.530          C  
ATOM   5900  CZ2 TRP A 386     -38.855  -4.940  36.749  1.00  0.530          C  
ATOM   5901  CZ3 TRP A 386     -40.076  -2.952  36.304  1.00  0.530          C  
ATOM   5902  CH2 TRP A 386     -39.196  -3.884  35.925  1.00  0.530          C  
ATOM   5903  H   TRP A 386     -44.398  -2.543  41.503  1.00  0.470          H  
ATOM   5904  HA  TRP A 386     -43.330  -3.520  38.965  1.00  0.440          H  
ATOM   5905 1HB  TRP A 386     -41.405  -2.518  40.389  1.00  0.630          H  
ATOM   5906 2HB  TRP A 386     -41.680  -3.831  41.514  1.00  0.630          H  
ATOM   5907  HD1 TRP A 386     -40.236  -6.009  41.007  1.00  0.630          H  
ATOM   5908  HE1 TRP A 386     -38.661  -6.700  39.018  1.00  0.630          H  
ATOM   5909  HE3 TRP A 386     -41.400  -2.223  37.795  1.00  0.630          H  
ATOM   5910  HZ2 TRP A 386     -38.136  -5.690  36.429  1.00  0.630          H  
ATOM   5911  HZ3 TRP A 386     -40.317  -2.151  35.656  1.00  0.630          H  
ATOM   5912  HH2 TRP A 386     -38.758  -3.790  34.957  1.00  0.630          H  
ATOM   5913  N   PRO A 387     -44.113  -5.918  40.002  1.00  0.390          N  
ATOM   5914  CA  PRO A 387     -44.798  -7.081  40.531  1.00  0.410          C  
ATOM   5915  C   PRO A 387     -44.250  -7.470  41.897  1.00  0.370          C  
ATOM   5916  O   PRO A 387     -43.032  -7.504  42.102  1.00  0.330          O  
ATOM   5917  CB  PRO A 387     -44.485  -8.135  39.480  1.00  0.610          C  
ATOM   5918  CG  PRO A 387     -44.233  -7.343  38.226  1.00  0.610          C  
ATOM   5919  CD  PRO A 387     -43.536  -6.116  38.685  1.00  0.610          C  
ATOM   5920  HA  PRO A 387     -45.879  -6.876  40.589  1.00  0.490          H  
ATOM   5921 1HB  PRO A 387     -43.634  -8.717  39.803  1.00  0.740          H  
ATOM   5922 2HB  PRO A 387     -45.328  -8.835  39.386  1.00  0.740          H  
ATOM   5923 1HG  PRO A 387     -43.604  -7.912  37.541  1.00  0.740          H  
ATOM   5924 2HG  PRO A 387     -45.175  -7.136  37.706  1.00  0.740          H  
ATOM   5925 1HD  PRO A 387     -42.471  -6.311  38.742  1.00  0.740          H  
ATOM   5926 2HD  PRO A 387     -43.774  -5.322  38.018  1.00  0.740          H  
ATOM   5927  N   GLU A 388     -45.143  -7.836  42.815  1.00  0.390          N  
ATOM   5928  CA  GLU A 388     -44.754  -8.216  44.171  1.00  0.370          C  
ATOM   5929  C   GLU A 388     -44.058  -9.565  44.235  1.00  0.350          C  
ATOM   5930  O   GLU A 388     -43.487  -9.932  45.266  1.00  0.340          O  
ATOM   5931  CB  GLU A 388     -45.985  -8.234  45.092  1.00  0.530          C  
ATOM   5932  CG  GLU A 388     -47.017  -9.367  44.822  1.00  0.530          C  
ATOM   5933  CD  GLU A 388     -48.024  -9.046  43.742  1.00  0.530          C  
ATOM   5934  OE1 GLU A 388     -47.772  -8.154  42.960  1.00  0.530          O  
ATOM   5935  OE2 GLU A 388     -49.040  -9.693  43.697  1.00  0.530          O  
ATOM   5936  H   GLU A 388     -46.144  -7.806  42.593  1.00  0.470          H  
ATOM   5937  HA  GLU A 388     -44.062  -7.462  44.540  1.00  0.440          H  
ATOM   5938 1HB  GLU A 388     -45.654  -8.329  46.127  1.00  0.630          H  
ATOM   5939 2HB  GLU A 388     -46.509  -7.282  45.007  1.00  0.630          H  
ATOM   5940 1HG  GLU A 388     -46.506 -10.288  44.559  1.00  0.630          H  
ATOM   5941 2HG  GLU A 388     -47.555  -9.553  45.750  1.00  0.630          H  
ATOM   5942  N   ASN A 389     -44.112 -10.313  43.133  1.00  0.350          N  
ATOM   5943  CA  ASN A 389     -43.502 -11.623  43.073  1.00  0.340          C  
ATOM   5944  C   ASN A 389     -42.141 -11.595  42.391  1.00  0.300          C  
ATOM   5945  O   ASN A 389     -41.580 -12.647  42.078  1.00  0.300          O  
ATOM   5946  CB  ASN A 389     -44.435 -12.611  42.403  1.00  0.480          C  
ATOM   5947  CG  ASN A 389     -44.699 -12.295  40.968  1.00  0.480          C  
ATOM   5948  OD1 ASN A 389     -44.445 -11.180  40.493  1.00  0.480          O  
ATOM   5949  ND2 ASN A 389     -45.219 -13.265  40.256  1.00  0.480          N  
ATOM   5950  H   ASN A 389     -44.593  -9.946  42.320  1.00  0.420          H  
ATOM   5951  HA  ASN A 389     -43.333 -11.966  44.094  1.00  0.410          H  
ATOM   5952 1HB  ASN A 389     -44.010 -13.613  42.469  1.00  0.580          H  
ATOM   5953 2HB  ASN A 389     -45.386 -12.623  42.937  1.00  0.580          H  
ATOM   5954 1HD2 ASN A 389     -45.424 -13.128  39.288  1.00  0.580          H  
ATOM   5955 2HD2 ASN A 389     -45.409 -14.149  40.682  1.00  0.580          H  
ATOM   5956  N   ARG A 390     -41.585 -10.402  42.192  1.00  0.270          N  
ATOM   5957  CA  ARG A 390     -40.267 -10.285  41.605  1.00  0.220          C  
ATOM   5958  C   ARG A 390     -39.328  -9.712  42.650  1.00  0.190          C  
ATOM   5959  O   ARG A 390     -39.682  -8.797  43.391  1.00  0.180          O  
ATOM   5960  CB  ARG A 390     -40.298  -9.413  40.357  1.00  0.330          C  
ATOM   5961  CG  ARG A 390     -41.170  -9.942  39.209  1.00  0.330          C  
ATOM   5962  CD  ARG A 390     -40.517 -11.019  38.430  1.00  0.330          C  
ATOM   5963  NE  ARG A 390     -41.374 -11.470  37.336  1.00  0.330          N  
ATOM   5964  CZ  ARG A 390     -40.996 -12.286  36.330  1.00  0.330          C  
ATOM   5965  NH1 ARG A 390     -39.757 -12.731  36.256  1.00  0.330          N  
ATOM   5966  NH2 ARG A 390     -41.877 -12.640  35.414  1.00  0.330          N  
ATOM   5967  H   ARG A 390     -42.093  -9.546  42.440  1.00  0.320          H  
ATOM   5968  HA  ARG A 390     -39.906 -11.274  41.332  1.00  0.260          H  
ATOM   5969 1HB  ARG A 390     -40.693  -8.434  40.623  1.00  0.390          H  
ATOM   5970 2HB  ARG A 390     -39.284  -9.266  39.977  1.00  0.390          H  
ATOM   5971 1HG  ARG A 390     -42.082 -10.360  39.616  1.00  0.390          H  
ATOM   5972 2HG  ARG A 390     -41.410  -9.124  38.529  1.00  0.390          H  
ATOM   5973 1HD  ARG A 390     -39.580 -10.653  38.018  1.00  0.390          H  
ATOM   5974 2HD  ARG A 390     -40.326 -11.871  39.080  1.00  0.390          H  
ATOM   5975  HE  ARG A 390     -42.338 -11.162  37.353  1.00  0.390          H  
ATOM   5976 1HH1 ARG A 390     -39.076 -12.461  36.948  1.00  0.390          H  
ATOM   5977 2HH1 ARG A 390     -39.481 -13.337  35.494  1.00  0.390          H  
ATOM   5978 1HH2 ARG A 390     -42.828 -12.302  35.469  1.00  0.390          H  
ATOM   5979 2HH2 ARG A 390     -41.598 -13.248  34.655  1.00  0.390          H  
ATOM   5980  N   THR A 391     -38.109 -10.238  42.689  1.00  0.190          N  
ATOM   5981  CA  THR A 391     -37.123  -9.794  43.657  1.00  0.180          C  
ATOM   5982  C   THR A 391     -36.208  -8.668  43.188  1.00  0.180          C  
ATOM   5983  O   THR A 391     -35.583  -8.007  44.022  1.00  0.160          O  
ATOM   5984  CB  THR A 391     -36.296 -11.001  44.119  1.00  0.260          C  
ATOM   5985  OG1 THR A 391     -35.648 -11.603  42.984  1.00  0.260          O  
ATOM   5986  CG2 THR A 391     -37.216 -12.011  44.781  1.00  0.260          C  
ATOM   5987  H   THR A 391     -37.859 -10.991  42.059  1.00  0.230          H  
ATOM   5988  HA  THR A 391     -37.665  -9.424  44.530  1.00  0.220          H  
ATOM   5989  HB  THR A 391     -35.541 -10.679  44.830  1.00  0.310          H  
ATOM   5990  HG1 THR A 391     -34.896 -11.061  42.702  1.00  0.310          H  
ATOM   5991 1HG2 THR A 391     -36.632 -12.868  45.113  1.00  0.310          H  
ATOM   5992 2HG2 THR A 391     -37.700 -11.543  45.640  1.00  0.310          H  
ATOM   5993 3HG2 THR A 391     -37.975 -12.343  44.076  1.00  0.310          H  
ATOM   5994  N   ASP A 392     -36.150  -8.392  41.887  1.00  0.200          N  
ATOM   5995  CA  ASP A 392     -35.302  -7.304  41.410  1.00  0.190          C  
ATOM   5996  C   ASP A 392     -35.852  -6.683  40.136  1.00  0.200          C  
ATOM   5997  O   ASP A 392     -36.882  -7.115  39.593  1.00  0.210          O  
ATOM   5998  CB  ASP A 392     -33.858  -7.792  41.191  1.00  0.270          C  
ATOM   5999  CG  ASP A 392     -33.711  -8.915  40.164  1.00  0.270          C  
ATOM   6000  OD1 ASP A 392     -34.660  -9.173  39.472  1.00  0.270          O  
ATOM   6001  OD2 ASP A 392     -32.654  -9.514  40.075  1.00  0.270          O  
ATOM   6002  H   ASP A 392     -36.643  -8.948  41.200  1.00  0.240          H  
ATOM   6003  HA  ASP A 392     -35.281  -6.524  42.162  1.00  0.230          H  
ATOM   6004 1HB  ASP A 392     -33.254  -6.956  40.899  1.00  0.320          H  
ATOM   6005 2HB  ASP A 392     -33.464  -8.137  42.141  1.00  0.320          H  
ATOM   6006  N   LEU A 393     -35.147  -5.681  39.607  1.00  0.200          N  
ATOM   6007  CA  LEU A 393     -35.590  -5.024  38.397  1.00  0.200          C  
ATOM   6008  C   LEU A 393     -34.978  -5.744  37.203  1.00  0.210          C  
ATOM   6009  O   LEU A 393     -34.246  -5.148  36.414  1.00  0.220          O  
ATOM   6010  CB  LEU A 393     -35.149  -3.555  38.451  1.00  0.280          C  
ATOM   6011  CG  LEU A 393     -35.644  -2.735  39.710  1.00  0.280          C  
ATOM   6012  CD1 LEU A 393     -35.044  -1.343  39.665  1.00  0.280          C  
ATOM   6013  CD2 LEU A 393     -37.177  -2.666  39.744  1.00  0.280          C  
ATOM   6014  H   LEU A 393     -34.287  -5.335  40.043  1.00  0.240          H  
ATOM   6015  HA  LEU A 393     -36.660  -5.093  38.332  1.00  0.240          H  
ATOM   6016 1HB  LEU A 393     -34.059  -3.522  38.439  1.00  0.340          H  
ATOM   6017 2HB  LEU A 393     -35.516  -3.053  37.561  1.00  0.340          H  
ATOM   6018  HG  LEU A 393     -35.287  -3.221  40.622  1.00  0.340          H  
ATOM   6019 1HD1 LEU A 393     -35.362  -0.783  40.538  1.00  0.340          H  
ATOM   6020 2HD1 LEU A 393     -33.956  -1.426  39.666  1.00  0.340          H  
ATOM   6021 3HD1 LEU A 393     -35.367  -0.832  38.767  1.00  0.340          H  
ATOM   6022 1HD2 LEU A 393     -37.487  -2.101  40.609  1.00  0.340          H  
ATOM   6023 2HD2 LEU A 393     -37.547  -2.187  38.851  1.00  0.340          H  
ATOM   6024 3HD2 LEU A 393     -37.590  -3.662  39.810  1.00  0.340          H  
ATOM   6025  N   HIS A 394     -35.324  -7.027  37.064  1.00  0.200          N  
ATOM   6026  CA  HIS A 394     -34.730  -7.948  36.097  1.00  0.200          C  
ATOM   6027  C   HIS A 394     -34.816  -7.473  34.666  1.00  0.230          C  
ATOM   6028  O   HIS A 394     -33.890  -7.649  33.872  1.00  0.250          O  
ATOM   6029  CB  HIS A 394     -35.480  -9.278  36.203  1.00  0.280          C  
ATOM   6030  CG  HIS A 394     -36.939  -9.171  35.763  1.00  0.280          C  
ATOM   6031  ND1 HIS A 394     -37.928  -8.605  36.558  1.00  0.280          N  
ATOM   6032  CD2 HIS A 394     -37.554  -9.567  34.633  1.00  0.280          C  
ATOM   6033  CE1 HIS A 394     -39.085  -8.653  35.912  1.00  0.280          C  
ATOM   6034  NE2 HIS A 394     -38.882  -9.240  34.753  1.00  0.280          N  
ATOM   6035  H   HIS A 394     -36.006  -7.394  37.742  1.00  0.240          H  
ATOM   6036  HA  HIS A 394     -33.682  -8.110  36.350  1.00  0.240          H  
ATOM   6037 1HB  HIS A 394     -34.986 -10.027  35.584  1.00  0.340          H  
ATOM   6038 2HB  HIS A 394     -35.456  -9.631  37.231  1.00  0.340          H  
ATOM   6039  HD2 HIS A 394     -37.081 -10.061  33.785  1.00  0.340          H  
ATOM   6040  HE1 HIS A 394     -40.040  -8.284  36.284  1.00  0.340          H  
ATOM   6041  HE2 HIS A 394     -39.587  -9.437  34.045  1.00  0.340          H  
ATOM   6042  N   ALA A 395     -35.876  -6.749  34.364  1.00  0.190          N  
ATOM   6043  CA  ALA A 395     -36.119  -6.223  33.038  1.00  0.190          C  
ATOM   6044  C   ALA A 395     -35.016  -5.283  32.598  1.00  0.220          C  
ATOM   6045  O   ALA A 395     -34.798  -5.099  31.410  1.00  0.240          O  
ATOM   6046  CB  ALA A 395     -37.431  -5.490  32.999  1.00  0.270          C  
ATOM   6047  H   ALA A 395     -36.589  -6.635  35.074  1.00  0.230          H  
ATOM   6048  HA  ALA A 395     -36.157  -7.063  32.344  1.00  0.230          H  
ATOM   6049 1HB  ALA A 395     -37.607  -5.132  32.003  1.00  0.320          H  
ATOM   6050 2HB  ALA A 395     -38.230  -6.162  33.296  1.00  0.320          H  
ATOM   6051 3HB  ALA A 395     -37.363  -4.665  33.671  1.00  0.320          H  
ATOM   6052  N   PHE A 396     -34.355  -4.642  33.554  1.00  0.210          N  
ATOM   6053  CA  PHE A 396     -33.345  -3.661  33.250  1.00  0.210          C  
ATOM   6054  C   PHE A 396     -31.926  -4.120  33.559  1.00  0.180          C  
ATOM   6055  O   PHE A 396     -31.017  -3.292  33.612  1.00  0.180          O  
ATOM   6056  CB  PHE A 396     -33.668  -2.372  33.992  1.00  0.290          C  
ATOM   6057  CG  PHE A 396     -34.948  -1.766  33.548  1.00  0.290          C  
ATOM   6058  CD1 PHE A 396     -36.091  -1.865  34.331  1.00  0.290          C  
ATOM   6059  CD2 PHE A 396     -35.025  -1.112  32.330  1.00  0.290          C  
ATOM   6060  CE1 PHE A 396     -37.273  -1.312  33.901  1.00  0.290          C  
ATOM   6061  CE2 PHE A 396     -36.199  -0.570  31.910  1.00  0.290          C  
ATOM   6062  CZ  PHE A 396     -37.326  -0.665  32.700  1.00  0.290          C  
ATOM   6063  H   PHE A 396     -34.528  -4.859  34.538  1.00  0.250          H  
ATOM   6064  HA  PHE A 396     -33.396  -3.451  32.181  1.00  0.250          H  
ATOM   6065 1HB  PHE A 396     -33.762  -2.600  35.047  1.00  0.350          H  
ATOM   6066 2HB  PHE A 396     -32.871  -1.647  33.867  1.00  0.350          H  
ATOM   6067  HD1 PHE A 396     -36.046  -2.383  35.289  1.00  0.350          H  
ATOM   6068  HD2 PHE A 396     -34.135  -1.038  31.700  1.00  0.350          H  
ATOM   6069  HE1 PHE A 396     -38.165  -1.384  34.515  1.00  0.350          H  
ATOM   6070  HE2 PHE A 396     -36.240  -0.068  30.954  1.00  0.350          H  
ATOM   6071  HZ  PHE A 396     -38.261  -0.223  32.370  1.00  0.350          H  
ATOM   6072  N   GLU A 397     -31.688  -5.430  33.696  1.00  0.150          N  
ATOM   6073  CA  GLU A 397     -30.325  -5.887  33.993  1.00  0.120          C  
ATOM   6074  C   GLU A 397     -29.321  -5.485  32.908  1.00  0.130          C  
ATOM   6075  O   GLU A 397     -28.135  -5.280  33.184  1.00  0.150          O  
ATOM   6076  CB  GLU A 397     -30.277  -7.413  34.167  1.00  0.180          C  
ATOM   6077  CG  GLU A 397     -30.515  -8.246  32.883  1.00  0.180          C  
ATOM   6078  CD  GLU A 397     -30.490  -9.728  33.140  1.00  0.180          C  
ATOM   6079  OE1 GLU A 397     -31.461 -10.386  32.866  1.00  0.180          O  
ATOM   6080  OE2 GLU A 397     -29.482 -10.208  33.618  1.00  0.180          O  
ATOM   6081  H   GLU A 397     -32.461  -6.108  33.651  1.00  0.180          H  
ATOM   6082  HA  GLU A 397     -30.016  -5.429  34.934  1.00  0.140          H  
ATOM   6083 1HB  GLU A 397     -29.307  -7.697  34.575  1.00  0.220          H  
ATOM   6084 2HB  GLU A 397     -31.034  -7.711  34.896  1.00  0.220          H  
ATOM   6085 1HG  GLU A 397     -31.475  -7.972  32.442  1.00  0.220          H  
ATOM   6086 2HG  GLU A 397     -29.735  -8.023  32.166  1.00  0.220          H  
ATOM   6087  N   ASN A 398     -29.807  -5.299  31.674  1.00  0.110          N  
ATOM   6088  CA  ASN A 398     -28.971  -4.930  30.540  1.00  0.110          C  
ATOM   6089  C   ASN A 398     -28.947  -3.427  30.283  1.00  0.120          C  
ATOM   6090  O   ASN A 398     -28.388  -2.977  29.283  1.00  0.120          O  
ATOM   6091  CB  ASN A 398     -29.447  -5.649  29.301  1.00  0.150          C  
ATOM   6092  CG  ASN A 398     -29.230  -7.132  29.378  1.00  0.150          C  
ATOM   6093  OD1 ASN A 398     -28.191  -7.641  29.831  1.00  0.150          O  
ATOM   6094  ND2 ASN A 398     -30.223  -7.854  28.939  1.00  0.150          N  
ATOM   6095  H   ASN A 398     -30.786  -5.492  31.503  1.00  0.130          H  
ATOM   6096  HA  ASN A 398     -27.949  -5.238  30.751  1.00  0.130          H  
ATOM   6097 1HB  ASN A 398     -30.513  -5.451  29.159  1.00  0.180          H  
ATOM   6098 2HB  ASN A 398     -28.928  -5.257  28.426  1.00  0.180          H  
ATOM   6099 1HD2 ASN A 398     -30.167  -8.852  28.958  1.00  0.180          H  
ATOM   6100 2HD2 ASN A 398     -31.052  -7.391  28.562  1.00  0.180          H  
ATOM   6101  N   LEU A 399     -29.510  -2.649  31.200  1.00  0.130          N  
ATOM   6102  CA  LEU A 399     -29.500  -1.206  31.069  1.00  0.140          C  
ATOM   6103  C   LEU A 399     -28.140  -0.688  31.461  1.00  0.130          C  
ATOM   6104  O   LEU A 399     -27.701  -0.906  32.582  1.00  0.130          O  
ATOM   6105  CB  LEU A 399     -30.556  -0.596  32.003  1.00  0.190          C  
ATOM   6106  CG  LEU A 399     -30.654   0.943  32.084  1.00  0.190          C  
ATOM   6107  CD1 LEU A 399     -31.072   1.535  30.746  1.00  0.190          C  
ATOM   6108  CD2 LEU A 399     -31.660   1.279  33.182  1.00  0.190          C  
ATOM   6109  H   LEU A 399     -29.954  -3.061  32.021  1.00  0.160          H  
ATOM   6110  HA  LEU A 399     -29.708  -0.945  30.036  1.00  0.170          H  
ATOM   6111 1HB  LEU A 399     -31.529  -0.981  31.703  1.00  0.230          H  
ATOM   6112 2HB  LEU A 399     -30.350  -0.953  33.010  1.00  0.230          H  
ATOM   6113  HG  LEU A 399     -29.680   1.366  32.344  1.00  0.230          H  
ATOM   6114 1HD1 LEU A 399     -31.136   2.623  30.834  1.00  0.230          H  
ATOM   6115 2HD1 LEU A 399     -30.348   1.294  29.991  1.00  0.230          H  
ATOM   6116 3HD1 LEU A 399     -32.038   1.131  30.458  1.00  0.230          H  
ATOM   6117 1HD2 LEU A 399     -31.749   2.352  33.274  1.00  0.230          H  
ATOM   6118 2HD2 LEU A 399     -32.626   0.855  32.923  1.00  0.230          H  
ATOM   6119 3HD2 LEU A 399     -31.320   0.859  34.131  1.00  0.230          H  
ATOM   6120  N   GLU A 400     -27.458  -0.015  30.540  1.00  0.120          N  
ATOM   6121  CA  GLU A 400     -26.125   0.482  30.805  1.00  0.100          C  
ATOM   6122  C   GLU A 400     -26.131   1.962  31.131  1.00  0.120          C  
ATOM   6123  O   GLU A 400     -25.390   2.431  32.018  1.00  0.120          O  
ATOM   6124  CB  GLU A 400     -25.206   0.247  29.591  1.00  0.150          C  
ATOM   6125  CG  GLU A 400     -24.918  -1.222  29.250  1.00  0.150          C  
ATOM   6126  CD  GLU A 400     -24.029  -1.392  28.022  1.00  0.150          C  
ATOM   6127  OE1 GLU A 400     -23.690  -0.403  27.428  1.00  0.150          O  
ATOM   6128  OE2 GLU A 400     -23.710  -2.521  27.660  1.00  0.150          O  
ATOM   6129  H   GLU A 400     -27.869   0.154  29.628  1.00  0.140          H  
ATOM   6130  HA  GLU A 400     -25.727  -0.053  31.642  1.00  0.120          H  
ATOM   6131 1HB  GLU A 400     -25.654   0.710  28.710  1.00  0.180          H  
ATOM   6132 2HB  GLU A 400     -24.250   0.738  29.769  1.00  0.180          H  
ATOM   6133 1HG  GLU A 400     -24.410  -1.661  30.099  1.00  0.180          H  
ATOM   6134 2HG  GLU A 400     -25.862  -1.751  29.104  1.00  0.180          H  
ATOM   6135  N   ILE A 401     -26.955   2.713  30.396  1.00  0.130          N  
ATOM   6136  CA  ILE A 401     -26.952   4.152  30.563  1.00  0.150          C  
ATOM   6137  C   ILE A 401     -28.319   4.815  30.687  1.00  0.170          C  
ATOM   6138  O   ILE A 401     -29.240   4.538  29.916  1.00  0.180          O  
ATOM   6139  CB  ILE A 401     -26.187   4.833  29.399  1.00  0.200          C  
ATOM   6140  CG1 ILE A 401     -24.721   4.299  29.322  1.00  0.200          C  
ATOM   6141  CG2 ILE A 401     -26.194   6.357  29.590  1.00  0.200          C  
ATOM   6142  CD1 ILE A 401     -23.927   4.780  28.129  1.00  0.200          C  
ATOM   6143  H   ILE A 401     -27.547   2.267  29.689  1.00  0.160          H  
ATOM   6144  HA  ILE A 401     -26.411   4.374  31.478  1.00  0.180          H  
ATOM   6145  HB  ILE A 401     -26.665   4.584  28.454  1.00  0.240          H  
ATOM   6146 1HG1 ILE A 401     -24.197   4.557  30.226  1.00  0.240          H  
ATOM   6147 2HG1 ILE A 401     -24.748   3.229  29.234  1.00  0.240          H  
ATOM   6148 1HG2 ILE A 401     -25.677   6.800  28.799  1.00  0.240          H  
ATOM   6149 2HG2 ILE A 401     -27.200   6.745  29.588  1.00  0.240          H  
ATOM   6150 3HG2 ILE A 401     -25.703   6.620  30.534  1.00  0.240          H  
ATOM   6151 1HD1 ILE A 401     -22.938   4.322  28.159  1.00  0.240          H  
ATOM   6152 2HD1 ILE A 401     -24.438   4.484  27.208  1.00  0.240          H  
ATOM   6153 3HD1 ILE A 401     -23.812   5.853  28.151  1.00  0.240          H  
ATOM   6154  N   ILE A 402     -28.414   5.708  31.659  1.00  0.180          N  
ATOM   6155  CA  ILE A 402     -29.559   6.591  31.834  1.00  0.200          C  
ATOM   6156  C   ILE A 402     -29.018   7.987  31.534  1.00  0.210          C  
ATOM   6157  O   ILE A 402     -28.055   8.403  32.173  1.00  0.210          O  
ATOM   6158  CB  ILE A 402     -30.136   6.518  33.267  1.00  0.270          C  
ATOM   6159  CG1 ILE A 402     -30.631   5.076  33.550  1.00  0.270          C  
ATOM   6160  CG2 ILE A 402     -31.254   7.585  33.467  1.00  0.270          C  
ATOM   6161  CD1 ILE A 402     -31.003   4.811  34.996  1.00  0.270          C  
ATOM   6162  H   ILE A 402     -27.597   5.804  32.276  1.00  0.220          H  
ATOM   6163  HA  ILE A 402     -30.337   6.347  31.113  1.00  0.240          H  
ATOM   6164  HB  ILE A 402     -29.338   6.716  33.973  1.00  0.330          H  
ATOM   6165 1HG1 ILE A 402     -31.502   4.876  32.922  1.00  0.330          H  
ATOM   6166 2HG1 ILE A 402     -29.843   4.380  33.272  1.00  0.330          H  
ATOM   6167 1HG2 ILE A 402     -31.637   7.552  34.481  1.00  0.330          H  
ATOM   6168 2HG2 ILE A 402     -30.852   8.580  33.284  1.00  0.330          H  
ATOM   6169 3HG2 ILE A 402     -32.076   7.398  32.765  1.00  0.330          H  
ATOM   6170 1HD1 ILE A 402     -31.326   3.780  35.104  1.00  0.330          H  
ATOM   6171 2HD1 ILE A 402     -30.140   4.983  35.632  1.00  0.330          H  
ATOM   6172 3HD1 ILE A 402     -31.812   5.465  35.300  1.00  0.330          H  
ATOM   6173  N   ARG A 403     -29.574   8.705  30.567  1.00  0.220          N  
ATOM   6174  CA  ARG A 403     -28.990  10.013  30.289  1.00  0.210          C  
ATOM   6175  C   ARG A 403     -29.613  11.136  31.112  1.00  0.240          C  
ATOM   6176  O   ARG A 403     -28.927  12.110  31.423  1.00  0.250          O  
ATOM   6177  CB  ARG A 403     -29.051  10.388  28.828  1.00  0.300          C  
ATOM   6178  CG  ARG A 403     -28.321   9.488  27.873  1.00  0.300          C  
ATOM   6179  CD  ARG A 403     -26.880   9.580  28.010  1.00  0.300          C  
ATOM   6180  NE  ARG A 403     -26.245   8.794  27.012  1.00  0.300          N  
ATOM   6181  CZ  ARG A 403     -24.933   8.567  26.912  1.00  0.300          C  
ATOM   6182  NH1 ARG A 403     -24.080   9.087  27.788  1.00  0.300          N  
ATOM   6183  NH2 ARG A 403     -24.538   7.795  25.926  1.00  0.300          N  
ATOM   6184  H   ARG A 403     -30.352   8.316  30.030  1.00  0.260          H  
ATOM   6185  HA  ARG A 403     -27.946   9.957  30.553  1.00  0.250          H  
ATOM   6186 1HB  ARG A 403     -30.031  10.476  28.524  1.00  0.360          H  
ATOM   6187 2HB  ARG A 403     -28.603  11.372  28.716  1.00  0.360          H  
ATOM   6188 1HG  ARG A 403     -28.609   8.449  28.057  1.00  0.360          H  
ATOM   6189 2HG  ARG A 403     -28.582   9.754  26.848  1.00  0.360          H  
ATOM   6190 1HD  ARG A 403     -26.560  10.615  27.895  1.00  0.360          H  
ATOM   6191 2HD  ARG A 403     -26.570   9.205  28.978  1.00  0.360          H  
ATOM   6192  HE  ARG A 403     -26.848   8.323  26.316  1.00  0.360          H  
ATOM   6193 1HH1 ARG A 403     -24.420   9.659  28.570  1.00  0.360          H  
ATOM   6194 2HH1 ARG A 403     -23.089   8.895  27.717  1.00  0.360          H  
ATOM   6195 1HH2 ARG A 403     -25.274   7.413  25.298  1.00  0.360          H  
ATOM   6196 2HH2 ARG A 403     -23.566   7.572  25.796  1.00  0.360          H  
ATOM   6197  N   GLY A 404     -30.908  11.063  31.434  1.00  0.250          N  
ATOM   6198  CA  GLY A 404     -31.497  12.136  32.219  1.00  0.280          C  
ATOM   6199  C   GLY A 404     -31.713  13.428  31.438  1.00  0.290          C  
ATOM   6200  O   GLY A 404     -31.739  14.510  32.020  1.00  0.310          O  
ATOM   6201  H   GLY A 404     -31.516  10.284  31.168  1.00  0.300          H  
ATOM   6202 1HA  GLY A 404     -32.440  11.788  32.605  1.00  0.340          H  
ATOM   6203 2HA  GLY A 404     -30.863  12.336  33.080  1.00  0.340          H  
ATOM   6204  N   ARG A 405     -31.876  13.343  30.117  1.00  0.270          N  
ATOM   6205  CA  ARG A 405     -32.029  14.549  29.305  1.00  0.270          C  
ATOM   6206  C   ARG A 405     -33.299  15.345  29.590  1.00  0.300          C  
ATOM   6207  O   ARG A 405     -33.322  16.556  29.378  1.00  0.300          O  
ATOM   6208  CB  ARG A 405     -31.986  14.210  27.831  1.00  0.380          C  
ATOM   6209  CG  ARG A 405     -30.629  13.753  27.353  1.00  0.380          C  
ATOM   6210  CD  ARG A 405     -30.640  13.379  25.939  1.00  0.380          C  
ATOM   6211  NE  ARG A 405     -29.361  12.801  25.532  1.00  0.380          N  
ATOM   6212  CZ  ARG A 405     -29.134  12.141  24.374  1.00  0.380          C  
ATOM   6213  NH1 ARG A 405     -30.104  11.974  23.497  1.00  0.380          N  
ATOM   6214  NH2 ARG A 405     -27.926  11.659  24.121  1.00  0.380          N  
ATOM   6215  H   ARG A 405     -31.911  12.430  29.657  1.00  0.320          H  
ATOM   6216  HA  ARG A 405     -31.177  15.196  29.520  1.00  0.320          H  
ATOM   6217 1HB  ARG A 405     -32.706  13.424  27.616  1.00  0.450          H  
ATOM   6218 2HB  ARG A 405     -32.271  15.085  27.248  1.00  0.450          H  
ATOM   6219 1HG  ARG A 405     -29.903  14.550  27.497  1.00  0.450          H  
ATOM   6220 2HG  ARG A 405     -30.332  12.889  27.930  1.00  0.450          H  
ATOM   6221 1HD  ARG A 405     -31.426  12.663  25.771  1.00  0.450          H  
ATOM   6222 2HD  ARG A 405     -30.822  14.267  25.336  1.00  0.450          H  
ATOM   6223  HE  ARG A 405     -28.584  12.907  26.170  1.00  0.450          H  
ATOM   6224 1HH1 ARG A 405     -31.023  12.345  23.680  1.00  0.450          H  
ATOM   6225 2HH1 ARG A 405     -29.926  11.481  22.633  1.00  0.450          H  
ATOM   6226 1HH2 ARG A 405     -27.175  11.790  24.784  1.00  0.450          H  
ATOM   6227 2HH2 ARG A 405     -27.750  11.162  23.259  1.00  0.450          H  
ATOM   6228  N   THR A 406     -34.360  14.669  30.022  1.00  0.320          N  
ATOM   6229  CA  THR A 406     -35.649  15.281  30.313  1.00  0.350          C  
ATOM   6230  C   THR A 406     -35.549  16.375  31.367  1.00  0.370          C  
ATOM   6231  O   THR A 406     -34.932  16.177  32.410  1.00  0.380          O  
ATOM   6232  CB  THR A 406     -36.628  14.181  30.784  1.00  0.480          C  
ATOM   6233  OG1 THR A 406     -36.801  13.220  29.738  1.00  0.480          O  
ATOM   6234  CG2 THR A 406     -37.964  14.730  31.208  1.00  0.480          C  
ATOM   6235  H   THR A 406     -34.302  13.672  30.150  1.00  0.380          H  
ATOM   6236  HA  THR A 406     -36.034  15.728  29.396  1.00  0.420          H  
ATOM   6237  HB  THR A 406     -36.195  13.680  31.617  1.00  0.570          H  
ATOM   6238  HG1 THR A 406     -37.331  12.467  30.098  1.00  0.570          H  
ATOM   6239 1HG2 THR A 406     -38.578  13.892  31.534  1.00  0.570          H  
ATOM   6240 2HG2 THR A 406     -37.849  15.430  32.030  1.00  0.570          H  
ATOM   6241 3HG2 THR A 406     -38.430  15.216  30.379  1.00  0.570          H  
ATOM   6242  N   LYS A 407     -36.158  17.534  31.089  1.00  0.390          N  
ATOM   6243  CA  LYS A 407     -36.121  18.652  32.031  1.00  0.420          C  
ATOM   6244  C   LYS A 407     -37.526  19.015  32.499  1.00  0.460          C  
ATOM   6245  O   LYS A 407     -37.715  19.605  33.558  1.00  0.480          O  
ATOM   6246  CB  LYS A 407     -35.410  19.864  31.417  1.00  0.580          C  
ATOM   6247  CG  LYS A 407     -33.932  19.602  30.991  1.00  0.580          C  
ATOM   6248  CD  LYS A 407     -33.004  19.256  32.188  1.00  0.580          C  
ATOM   6249  CE  LYS A 407     -31.555  19.005  31.747  1.00  0.580          C  
ATOM   6250  NZ  LYS A 407     -30.652  18.648  32.921  1.00  0.580          N  
ATOM   6251  H   LYS A 407     -36.688  17.619  30.220  1.00  0.470          H  
ATOM   6252  HA  LYS A 407     -35.576  18.341  32.919  1.00  0.500          H  
ATOM   6253 1HB  LYS A 407     -35.958  20.193  30.534  1.00  0.690          H  
ATOM   6254 2HB  LYS A 407     -35.415  20.687  32.130  1.00  0.690          H  
ATOM   6255 1HG  LYS A 407     -33.913  18.778  30.287  1.00  0.690          H  
ATOM   6256 2HG  LYS A 407     -33.543  20.485  30.488  1.00  0.690          H  
ATOM   6257 1HD  LYS A 407     -33.027  20.060  32.921  1.00  0.690          H  
ATOM   6258 2HD  LYS A 407     -33.344  18.339  32.664  1.00  0.690          H  
ATOM   6259 1HE  LYS A 407     -31.549  18.175  31.037  1.00  0.690          H  
ATOM   6260 2HE  LYS A 407     -31.163  19.895  31.257  1.00  0.690          H  
ATOM   6261 1HZ  LYS A 407     -29.690  18.456  32.606  1.00  0.690          H  
ATOM   6262 2HZ  LYS A 407     -30.624  19.391  33.588  1.00  0.690          H  
ATOM   6263 3HZ  LYS A 407     -30.978  17.809  33.390  1.00  0.690          H  
ATOM   6264  N   GLN A 408     -38.511  18.674  31.685  1.00  0.460          N  
ATOM   6265  CA  GLN A 408     -39.910  19.012  31.914  1.00  0.490          C  
ATOM   6266  C   GLN A 408     -40.685  18.090  32.885  1.00  0.500          C  
ATOM   6267  O   GLN A 408     -41.865  18.334  33.137  1.00  0.520          O  
ATOM   6268  CB  GLN A 408     -40.629  19.090  30.559  1.00  0.670          C  
ATOM   6269  CG  GLN A 408     -40.817  17.764  29.868  1.00  0.670          C  
ATOM   6270  CD  GLN A 408     -39.634  17.289  29.020  1.00  0.670          C  
ATOM   6271  OE1 GLN A 408     -38.435  17.590  29.283  1.00  0.670          O  
ATOM   6272  NE2 GLN A 408     -39.957  16.502  28.005  1.00  0.670          N  
ATOM   6273  H   GLN A 408     -38.273  18.217  30.816  1.00  0.550          H  
ATOM   6274  HA  GLN A 408     -39.931  20.012  32.347  1.00  0.590          H  
ATOM   6275 1HB  GLN A 408     -41.615  19.531  30.701  1.00  0.810          H  
ATOM   6276 2HB  GLN A 408     -40.071  19.742  29.889  1.00  0.810          H  
ATOM   6277 1HG  GLN A 408     -40.983  17.040  30.619  1.00  0.810          H  
ATOM   6278 2HG  GLN A 408     -41.694  17.824  29.225  1.00  0.810          H  
ATOM   6279 1HE2 GLN A 408     -39.242  16.115  27.424  1.00  0.810          H  
ATOM   6280 2HE2 GLN A 408     -40.919  16.264  27.829  1.00  0.810          H  
ATOM   6281  N   HIS A 409     -40.069  17.013  33.386  1.00  0.470          N  
ATOM   6282  CA  HIS A 409     -40.800  16.071  34.245  1.00  0.470          C  
ATOM   6283  C   HIS A 409     -40.126  15.734  35.577  1.00  0.460          C  
ATOM   6284  O   HIS A 409     -40.027  14.559  35.934  1.00  0.450          O  
ATOM   6285  CB  HIS A 409     -41.091  14.734  33.534  1.00  0.660          C  
ATOM   6286  CG  HIS A 409     -41.922  14.839  32.283  1.00  0.660          C  
ATOM   6287  ND1 HIS A 409     -43.228  15.286  32.295  1.00  0.660          N  
ATOM   6288  CD2 HIS A 409     -41.656  14.491  31.001  1.00  0.660          C  
ATOM   6289  CE1 HIS A 409     -43.712  15.245  31.066  1.00  0.660          C  
ATOM   6290  NE2 HIS A 409     -42.782  14.770  30.262  1.00  0.660          N  
ATOM   6291  H   HIS A 409     -39.091  16.872  33.184  1.00  0.560          H  
ATOM   6292  HA  HIS A 409     -41.762  16.510  34.496  1.00  0.560          H  
ATOM   6293 1HB  HIS A 409     -40.151  14.248  33.282  1.00  0.790          H  
ATOM   6294 2HB  HIS A 409     -41.616  14.071  34.219  1.00  0.790          H  
ATOM   6295  HD1 HIS A 409     -43.595  15.913  32.984  1.00  0.790          H  
ATOM   6296  HD2 HIS A 409     -40.779  14.071  30.512  1.00  0.790          H  
ATOM   6297  HE1 HIS A 409     -44.732  15.571  30.864  1.00  0.790          H  
ATOM   6298  N   GLY A 410     -39.676  16.734  36.325  1.00  0.460          N  
ATOM   6299  CA  GLY A 410     -39.051  16.464  37.621  1.00  0.450          C  
ATOM   6300  C   GLY A 410     -37.533  16.452  37.550  1.00  0.440          C  
ATOM   6301  O   GLY A 410     -36.946  16.559  36.472  1.00  0.460          O  
ATOM   6302  H   GLY A 410     -39.768  17.691  36.002  1.00  0.550          H  
ATOM   6303 1HA  GLY A 410     -39.369  17.222  38.338  1.00  0.540          H  
ATOM   6304 2HA  GLY A 410     -39.404  15.507  38.003  1.00  0.540          H  
ATOM   6305  N   GLN A 411     -36.902  16.419  38.727  1.00  0.410          N  
ATOM   6306  CA  GLN A 411     -35.445  16.420  38.852  1.00  0.410          C  
ATOM   6307  C   GLN A 411     -34.774  15.041  38.930  1.00  0.380          C  
ATOM   6308  O   GLN A 411     -33.541  14.982  39.012  1.00  0.350          O  
ATOM   6309  CB  GLN A 411     -35.017  17.234  40.081  1.00  0.570          C  
ATOM   6310  CG  GLN A 411     -35.249  16.574  41.457  1.00  0.570          C  
ATOM   6311  CD  GLN A 411     -36.658  16.722  41.981  1.00  0.570          C  
ATOM   6312  OE1 GLN A 411     -37.639  16.670  41.220  1.00  0.570          O  
ATOM   6313  NE2 GLN A 411     -36.777  16.925  43.283  1.00  0.570          N  
ATOM   6314  H   GLN A 411     -37.463  16.380  39.578  1.00  0.490          H  
ATOM   6315  HA  GLN A 411     -35.046  16.920  37.970  1.00  0.490          H  
ATOM   6316 1HB  GLN A 411     -33.951  17.453  40.007  1.00  0.690          H  
ATOM   6317 2HB  GLN A 411     -35.542  18.188  40.080  1.00  0.690          H  
ATOM   6318 1HG  GLN A 411     -35.010  15.514  41.411  1.00  0.690          H  
ATOM   6319 2HG  GLN A 411     -34.581  17.052  42.173  1.00  0.690          H  
ATOM   6320 1HE2 GLN A 411     -37.684  17.040  43.693  1.00  0.690          H  
ATOM   6321 2HE2 GLN A 411     -35.960  16.963  43.861  1.00  0.690          H  
ATOM   6322  N   PHE A 412     -35.557  13.959  38.963  1.00  0.390          N  
ATOM   6323  CA  PHE A 412     -34.973  12.627  39.139  1.00  0.380          C  
ATOM   6324  C   PHE A 412     -34.897  11.841  37.855  1.00  0.260          C  
ATOM   6325  O   PHE A 412     -35.892  11.702  37.156  1.00  0.440          O  
ATOM   6326  CB  PHE A 412     -35.780  11.795  40.141  1.00  0.540          C  
ATOM   6327  CG  PHE A 412     -35.731  12.308  41.538  1.00  0.540          C  
ATOM   6328  CD1 PHE A 412     -36.739  13.094  42.051  1.00  0.540          C  
ATOM   6329  CD2 PHE A 412     -34.667  12.009  42.339  1.00  0.540          C  
ATOM   6330  CE1 PHE A 412     -36.667  13.555  43.345  1.00  0.540          C  
ATOM   6331  CE2 PHE A 412     -34.578  12.475  43.620  1.00  0.540          C  
ATOM   6332  CZ  PHE A 412     -35.581  13.247  44.129  1.00  0.540          C  
ATOM   6333  H   PHE A 412     -36.555  14.075  38.862  1.00  0.470          H  
ATOM   6334  HA  PHE A 412     -33.964  12.742  39.522  1.00  0.460          H  
ATOM   6335 1HB  PHE A 412     -36.817  11.747  39.827  1.00  0.640          H  
ATOM   6336 2HB  PHE A 412     -35.390  10.771  40.144  1.00  0.640          H  
ATOM   6337  HD1 PHE A 412     -37.598  13.346  41.430  1.00  0.640          H  
ATOM   6338  HD2 PHE A 412     -33.887  11.386  41.945  1.00  0.640          H  
ATOM   6339  HE1 PHE A 412     -37.471  14.170  43.745  1.00  0.640          H  
ATOM   6340  HE2 PHE A 412     -33.710  12.218  44.238  1.00  0.640          H  
ATOM   6341  HZ  PHE A 412     -35.520  13.613  45.151  1.00  0.640          H  
ATOM   6342  N   SER A 413     -33.731  11.260  37.589  1.00  0.290          N  
ATOM   6343  CA  SER A 413     -33.547  10.440  36.401  1.00  0.150          C  
ATOM   6344  C   SER A 413     -33.647   8.967  36.698  1.00  0.250          C  
ATOM   6345  O   SER A 413     -33.917   8.167  35.803  1.00  0.390          O  
ATOM   6346  CB  SER A 413     -32.264  10.776  35.706  1.00  0.270          C  
ATOM   6347  OG  SER A 413     -31.177  10.534  36.524  1.00  0.270          O  
ATOM   6348  H   SER A 413     -32.962  11.381  38.249  1.00  0.350          H  
ATOM   6349  HA  SER A 413     -34.351  10.662  35.729  1.00  0.180          H  
ATOM   6350 1HB  SER A 413     -32.176  10.183  34.801  1.00  0.320          H  
ATOM   6351 2HB  SER A 413     -32.284  11.807  35.400  1.00  0.320          H  
ATOM   6352  HG  SER A 413     -30.428  10.995  36.080  1.00  0.320          H  
ATOM   6353  N   LEU A 414     -33.494   8.598  37.955  1.00  0.230          N  
ATOM   6354  CA  LEU A 414     -33.684   7.211  38.340  1.00  0.270          C  
ATOM   6355  C   LEU A 414     -34.469   7.182  39.625  1.00  0.250          C  
ATOM   6356  O   LEU A 414     -34.108   7.841  40.603  1.00  0.250          O  
ATOM   6357  CB  LEU A 414     -32.358   6.444  38.480  1.00  0.360          C  
ATOM   6358  CG  LEU A 414     -32.442   4.945  39.020  1.00  0.360          C  
ATOM   6359  CD1 LEU A 414     -33.236   4.038  38.048  1.00  0.360          C  
ATOM   6360  CD2 LEU A 414     -31.012   4.405  39.188  1.00  0.360          C  
ATOM   6361  H   LEU A 414     -33.208   9.289  38.654  1.00  0.280          H  
ATOM   6362  HA  LEU A 414     -34.278   6.719  37.574  1.00  0.320          H  
ATOM   6363 1HB  LEU A 414     -31.864   6.434  37.515  1.00  0.430          H  
ATOM   6364 2HB  LEU A 414     -31.748   6.984  39.156  1.00  0.430          H  
ATOM   6365  HG  LEU A 414     -32.952   4.935  39.987  1.00  0.430          H  
ATOM   6366 1HD1 LEU A 414     -33.273   3.024  38.448  1.00  0.430          H  
ATOM   6367 2HD1 LEU A 414     -34.255   4.403  37.927  1.00  0.430          H  
ATOM   6368 3HD1 LEU A 414     -32.752   4.023  37.088  1.00  0.430          H  
ATOM   6369 1HD2 LEU A 414     -31.044   3.384  39.572  1.00  0.430          H  
ATOM   6370 2HD2 LEU A 414     -30.507   4.412  38.224  1.00  0.430          H  
ATOM   6371 3HD2 LEU A 414     -30.468   5.034  39.881  1.00  0.430          H  
ATOM   6372  N   ALA A 415     -35.564   6.459  39.613  1.00  0.230          N  
ATOM   6373  CA  ALA A 415     -36.375   6.378  40.802  1.00  0.170          C  
ATOM   6374  C   ALA A 415     -36.947   4.998  40.960  1.00  0.260          C  
ATOM   6375  O   ALA A 415     -37.554   4.449  40.043  1.00  0.310          O  
ATOM   6376  CB  ALA A 415     -37.477   7.398  40.718  1.00  0.260          C  
ATOM   6377  H   ALA A 415     -35.842   5.990  38.744  1.00  0.280          H  
ATOM   6378  HA  ALA A 415     -35.749   6.577  41.660  1.00  0.200          H  
ATOM   6379 1HB  ALA A 415     -38.106   7.348  41.606  1.00  0.310          H  
ATOM   6380 2HB  ALA A 415     -37.050   8.395  40.621  1.00  0.310          H  
ATOM   6381 3HB  ALA A 415     -38.039   7.176  39.854  1.00  0.310          H  
ATOM   6382  N   VAL A 416     -36.745   4.440  42.142  1.00  0.280          N  
ATOM   6383  CA  VAL A 416     -37.223   3.111  42.478  1.00  0.310          C  
ATOM   6384  C   VAL A 416     -38.010   3.257  43.771  1.00  0.310          C  
ATOM   6385  O   VAL A 416     -37.403   3.357  44.847  1.00  0.300          O  
ATOM   6386  CB  VAL A 416     -35.982   2.192  42.667  1.00  0.420          C  
ATOM   6387  CG1 VAL A 416     -36.380   0.809  42.970  1.00  0.420          C  
ATOM   6388  CG2 VAL A 416     -35.101   2.221  41.396  1.00  0.420          C  
ATOM   6389  H   VAL A 416     -36.241   4.989  42.848  1.00  0.340          H  
ATOM   6390  HA  VAL A 416     -37.879   2.734  41.691  1.00  0.370          H  
ATOM   6391  HB  VAL A 416     -35.410   2.555  43.517  1.00  0.510          H  
ATOM   6392 1HG1 VAL A 416     -35.491   0.210  43.115  1.00  0.510          H  
ATOM   6393 2HG1 VAL A 416     -36.993   0.772  43.860  1.00  0.510          H  
ATOM   6394 3HG1 VAL A 416     -36.936   0.435  42.124  1.00  0.510          H  
ATOM   6395 1HG2 VAL A 416     -34.228   1.589  41.544  1.00  0.510          H  
ATOM   6396 2HG2 VAL A 416     -35.681   1.853  40.546  1.00  0.510          H  
ATOM   6397 3HG2 VAL A 416     -34.768   3.235  41.190  1.00  0.510          H  
ATOM   6398  N   VAL A 417     -39.344   3.306  43.691  1.00  0.340          N  
ATOM   6399  CA  VAL A 417     -40.062   3.594  44.925  1.00  0.360          C  
ATOM   6400  C   VAL A 417     -41.234   2.662  45.269  1.00  0.350          C  
ATOM   6401  O   VAL A 417     -42.052   2.306  44.424  1.00  0.370          O  
ATOM   6402  CB  VAL A 417     -40.500   5.087  44.922  1.00  0.500          C  
ATOM   6403  CG1 VAL A 417     -39.232   6.027  44.852  1.00  0.500          C  
ATOM   6404  CG2 VAL A 417     -41.416   5.373  43.755  1.00  0.500          C  
ATOM   6405  H   VAL A 417     -39.824   3.159  42.794  1.00  0.410          H  
ATOM   6406  HA  VAL A 417     -39.352   3.489  45.730  1.00  0.430          H  
ATOM   6407  HB  VAL A 417     -41.011   5.300  45.864  1.00  0.600          H  
ATOM   6408 1HG1 VAL A 417     -39.545   7.068  44.891  1.00  0.600          H  
ATOM   6409 2HG1 VAL A 417     -38.585   5.817  45.701  1.00  0.600          H  
ATOM   6410 3HG1 VAL A 417     -38.682   5.866  43.935  1.00  0.600          H  
ATOM   6411 1HG2 VAL A 417     -41.714   6.417  43.779  1.00  0.600          H  
ATOM   6412 2HG2 VAL A 417     -40.896   5.164  42.817  1.00  0.600          H  
ATOM   6413 3HG2 VAL A 417     -42.298   4.749  43.836  1.00  0.600          H  
ATOM   6414  N   SER A 418     -41.323   2.341  46.560  1.00  0.330          N  
ATOM   6415  CA  SER A 418     -42.361   1.489  47.167  1.00  0.330          C  
ATOM   6416  C   SER A 418     -42.567   0.134  46.461  1.00  0.320          C  
ATOM   6417  O   SER A 418     -43.701  -0.298  46.229  1.00  0.330          O  
ATOM   6418  CB  SER A 418     -43.681   2.242  47.224  1.00  0.460          C  
ATOM   6419  OG  SER A 418     -43.584   3.397  48.029  1.00  0.460          O  
ATOM   6420  H   SER A 418     -40.588   2.737  47.153  1.00  0.400          H  
ATOM   6421  HA  SER A 418     -42.052   1.278  48.192  1.00  0.400          H  
ATOM   6422 1HB  SER A 418     -43.983   2.523  46.214  1.00  0.550          H  
ATOM   6423 2HB  SER A 418     -44.452   1.586  47.622  1.00  0.550          H  
ATOM   6424  HG  SER A 418     -44.438   3.827  47.971  1.00  0.550          H  
ATOM   6425  N   LEU A 419     -41.474  -0.545  46.142  1.00  0.310          N  
ATOM   6426  CA  LEU A 419     -41.496  -1.830  45.457  1.00  0.300          C  
ATOM   6427  C   LEU A 419     -41.212  -2.963  46.442  1.00  0.290          C  
ATOM   6428  O   LEU A 419     -40.743  -2.718  47.550  1.00  0.300          O  
ATOM   6429  CB  LEU A 419     -40.433  -1.844  44.369  1.00  0.420          C  
ATOM   6430  CG  LEU A 419     -40.434  -0.670  43.393  1.00  0.420          C  
ATOM   6431  CD1 LEU A 419     -39.357  -0.909  42.412  1.00  0.420          C  
ATOM   6432  CD2 LEU A 419     -41.743  -0.470  42.750  1.00  0.420          C  
ATOM   6433  H   LEU A 419     -40.579  -0.124  46.363  1.00  0.370          H  
ATOM   6434  HA  LEU A 419     -42.483  -1.992  45.027  1.00  0.360          H  
ATOM   6435 1HB  LEU A 419     -39.483  -1.813  44.863  1.00  0.510          H  
ATOM   6436 2HB  LEU A 419     -40.512  -2.765  43.800  1.00  0.510          H  
ATOM   6437  HG  LEU A 419     -40.176   0.237  43.940  1.00  0.510          H  
ATOM   6438 1HD1 LEU A 419     -39.287  -0.060  41.736  1.00  0.510          H  
ATOM   6439 2HD1 LEU A 419     -38.435  -1.033  42.947  1.00  0.510          H  
ATOM   6440 3HD1 LEU A 419     -39.567  -1.812  41.846  1.00  0.510          H  
ATOM   6441 1HD2 LEU A 419     -41.673   0.378  42.088  1.00  0.510          H  
ATOM   6442 2HD2 LEU A 419     -42.004  -1.336  42.212  1.00  0.510          H  
ATOM   6443 3HD2 LEU A 419     -42.510  -0.262  43.491  1.00  0.510          H  
ATOM   6444  N   ASN A 420     -41.484  -4.215  46.050  1.00  0.280          N  
ATOM   6445  CA  ASN A 420     -41.180  -5.361  46.923  1.00  0.270          C  
ATOM   6446  C   ASN A 420     -39.877  -6.075  46.549  1.00  0.220          C  
ATOM   6447  O   ASN A 420     -39.647  -7.217  46.948  1.00  0.160          O  
ATOM   6448  CB  ASN A 420     -42.322  -6.361  46.935  1.00  0.380          C  
ATOM   6449  CG  ASN A 420     -42.250  -7.285  48.129  1.00  0.380          C  
ATOM   6450  OD1 ASN A 420     -41.834  -6.837  49.221  1.00  0.380          O  
ATOM   6451  ND2 ASN A 420     -42.647  -8.539  47.949  1.00  0.380          N  
ATOM   6452  H   ASN A 420     -41.898  -4.382  45.143  1.00  0.340          H  
ATOM   6453  HA  ASN A 420     -41.048  -4.986  47.939  1.00  0.320          H  
ATOM   6454 1HB  ASN A 420     -43.279  -5.840  46.937  1.00  0.460          H  
ATOM   6455 2HB  ASN A 420     -42.274  -6.967  46.029  1.00  0.460          H  
ATOM   6456 1HD2 ASN A 420     -42.616  -9.185  48.710  1.00  0.460          H  
ATOM   6457 2HD2 ASN A 420     -42.970  -8.868  47.026  1.00  0.460          H  
ATOM   6458  N   ILE A 421     -39.039  -5.395  45.783  1.00  0.250          N  
ATOM   6459  CA  ILE A 421     -37.750  -5.921  45.368  1.00  0.230          C  
ATOM   6460  C   ILE A 421     -36.819  -6.063  46.568  1.00  0.200          C  
ATOM   6461  O   ILE A 421     -36.889  -5.273  47.510  1.00  0.200          O  
ATOM   6462  CB  ILE A 421     -37.098  -5.043  44.270  1.00  0.330          C  
ATOM   6463  CG1 ILE A 421     -36.830  -3.601  44.797  1.00  0.330          C  
ATOM   6464  CG2 ILE A 421     -37.997  -5.056  42.995  1.00  0.330          C  
ATOM   6465  CD1 ILE A 421     -35.967  -2.744  43.888  1.00  0.330          C  
ATOM   6466  H   ILE A 421     -39.314  -4.473  45.495  1.00  0.300          H  
ATOM   6467  HA  ILE A 421     -37.906  -6.913  44.948  1.00  0.280          H  
ATOM   6468  HB  ILE A 421     -36.128  -5.465  44.023  1.00  0.400          H  
ATOM   6469 1HG1 ILE A 421     -37.756  -3.110  44.949  1.00  0.400          H  
ATOM   6470 2HG1 ILE A 421     -36.327  -3.667  45.748  1.00  0.400          H  
ATOM   6471 1HG2 ILE A 421     -37.537  -4.484  42.197  1.00  0.400          H  
ATOM   6472 2HG2 ILE A 421     -38.122  -6.090  42.662  1.00  0.400          H  
ATOM   6473 3HG2 ILE A 421     -38.971  -4.637  43.222  1.00  0.400          H  
ATOM   6474 1HD1 ILE A 421     -35.827  -1.777  44.352  1.00  0.400          H  
ATOM   6475 2HD1 ILE A 421     -35.003  -3.229  43.758  1.00  0.400          H  
ATOM   6476 3HD1 ILE A 421     -36.435  -2.611  42.923  1.00  0.400          H  
ATOM   6477  N   THR A 422     -35.962  -7.085  46.539  1.00  0.180          N  
ATOM   6478  CA  THR A 422     -35.015  -7.319  47.606  1.00  0.160          C  
ATOM   6479  C   THR A 422     -33.633  -6.827  47.175  1.00  0.150          C  
ATOM   6480  O   THR A 422     -32.757  -6.553  48.005  1.00  0.160          O  
ATOM   6481  CB  THR A 422     -34.975  -8.811  47.982  1.00  0.230          C  
ATOM   6482  OG1 THR A 422     -34.468  -9.593  46.889  1.00  0.230          O  
ATOM   6483  CG2 THR A 422     -36.410  -9.260  48.268  1.00  0.230          C  
ATOM   6484  H   THR A 422     -35.939  -7.689  45.730  1.00  0.220          H  
ATOM   6485  HA  THR A 422     -35.331  -6.757  48.470  1.00  0.190          H  
ATOM   6486  HB  THR A 422     -34.352  -8.960  48.864  1.00  0.280          H  
ATOM   6487  HG1 THR A 422     -33.508  -9.497  46.845  1.00  0.280          H  
ATOM   6488 1HG2 THR A 422     -36.413 -10.312  48.538  1.00  0.280          H  
ATOM   6489 2HG2 THR A 422     -36.809  -8.668  49.092  1.00  0.280          H  
ATOM   6490 3HG2 THR A 422     -37.034  -9.115  47.386  1.00  0.280          H  
ATOM   6491  N   SER A 423     -33.449  -6.650  45.867  1.00  0.120          N  
ATOM   6492  CA  SER A 423     -32.188  -6.150  45.327  1.00  0.120          C  
ATOM   6493  C   SER A 423     -32.516  -5.313  44.095  1.00  0.180          C  
ATOM   6494  O   SER A 423     -33.567  -5.495  43.487  1.00  0.290          O  
ATOM   6495  CB  SER A 423     -31.246  -7.295  45.006  1.00  0.170          C  
ATOM   6496  OG  SER A 423     -31.725  -8.081  43.956  1.00  0.170          O  
ATOM   6497  H   SER A 423     -34.180  -6.935  45.212  1.00  0.140          H  
ATOM   6498  HA  SER A 423     -31.697  -5.513  46.063  1.00  0.140          H  
ATOM   6499 1HB  SER A 423     -30.279  -6.897  44.752  1.00  0.200          H  
ATOM   6500 2HB  SER A 423     -31.116  -7.911  45.894  1.00  0.200          H  
ATOM   6501  HG  SER A 423     -31.130  -8.832  43.892  1.00  0.200          H  
ATOM   6502  N   LEU A 424     -31.635  -4.391  43.721  1.00  0.130          N  
ATOM   6503  CA  LEU A 424     -31.907  -3.576  42.546  1.00  0.170          C  
ATOM   6504  C   LEU A 424     -31.772  -4.374  41.256  1.00  0.150          C  
ATOM   6505  O   LEU A 424     -32.635  -4.297  40.385  1.00  0.160          O  
ATOM   6506  CB  LEU A 424     -30.947  -2.379  42.546  1.00  0.220          C  
ATOM   6507  CG  LEU A 424     -31.159  -1.294  43.672  1.00  0.220          C  
ATOM   6508  CD1 LEU A 424     -29.987  -0.339  43.677  1.00  0.220          C  
ATOM   6509  CD2 LEU A 424     -32.465  -0.503  43.429  1.00  0.220          C  
ATOM   6510  H   LEU A 424     -30.795  -4.250  44.267  1.00  0.160          H  
ATOM   6511  HA  LEU A 424     -32.931  -3.222  42.604  1.00  0.200          H  
ATOM   6512 1HB  LEU A 424     -29.948  -2.778  42.677  1.00  0.270          H  
ATOM   6513 2HB  LEU A 424     -31.003  -1.882  41.577  1.00  0.270          H  
ATOM   6514  HG  LEU A 424     -31.196  -1.779  44.635  1.00  0.270          H  
ATOM   6515 1HD1 LEU A 424     -30.129   0.393  44.462  1.00  0.270          H  
ATOM   6516 2HD1 LEU A 424     -29.060  -0.889  43.860  1.00  0.270          H  
ATOM   6517 3HD1 LEU A 424     -29.930   0.164  42.722  1.00  0.270          H  
ATOM   6518 1HD2 LEU A 424     -32.589   0.246  44.210  1.00  0.270          H  
ATOM   6519 2HD2 LEU A 424     -32.416  -0.005  42.461  1.00  0.270          H  
ATOM   6520 3HD2 LEU A 424     -33.318  -1.170  43.445  1.00  0.270          H  
ATOM   6521  N   GLY A 425     -30.695  -5.143  41.111  1.00  0.140          N  
ATOM   6522  CA  GLY A 425     -30.517  -5.969  39.914  1.00  0.130          C  
ATOM   6523  C   GLY A 425     -30.032  -5.236  38.659  1.00  0.140          C  
ATOM   6524  O   GLY A 425     -29.888  -5.846  37.600  1.00  0.140          O  
ATOM   6525  H   GLY A 425     -30.003  -5.220  41.864  1.00  0.170          H  
ATOM   6526 1HA  GLY A 425     -29.805  -6.763  40.155  1.00  0.160          H  
ATOM   6527 2HA  GLY A 425     -31.450  -6.473  39.681  1.00  0.160          H  
ATOM   6528  N   LEU A 426     -29.731  -3.938  38.748  1.00  0.150          N  
ATOM   6529  CA  LEU A 426     -29.328  -3.162  37.565  1.00  0.160          C  
ATOM   6530  C   LEU A 426     -27.844  -3.377  37.292  1.00  0.140          C  
ATOM   6531  O   LEU A 426     -27.038  -2.453  37.283  1.00  0.140          O  
ATOM   6532  CB  LEU A 426     -29.623  -1.667  37.811  1.00  0.220          C  
ATOM   6533  CG  LEU A 426     -31.119  -1.285  38.154  1.00  0.220          C  
ATOM   6534  CD1 LEU A 426     -31.210   0.214  38.498  1.00  0.220          C  
ATOM   6535  CD2 LEU A 426     -32.021  -1.607  36.970  1.00  0.220          C  
ATOM   6536  H   LEU A 426     -29.827  -3.485  39.641  1.00  0.180          H  
ATOM   6537  HA  LEU A 426     -29.883  -3.513  36.697  1.00  0.190          H  
ATOM   6538 1HB  LEU A 426     -29.003  -1.326  38.601  1.00  0.260          H  
ATOM   6539 2HB  LEU A 426     -29.346  -1.117  36.911  1.00  0.260          H  
ATOM   6540  HG  LEU A 426     -31.451  -1.856  39.024  1.00  0.260          H  
ATOM   6541 1HD1 LEU A 426     -32.242   0.468  38.746  1.00  0.260          H  
ATOM   6542 2HD1 LEU A 426     -30.570   0.433  39.352  1.00  0.260          H  
ATOM   6543 3HD1 LEU A 426     -30.892   0.802  37.647  1.00  0.260          H  
ATOM   6544 1HD2 LEU A 426     -33.050  -1.341  37.212  1.00  0.260          H  
ATOM   6545 2HD2 LEU A 426     -31.698  -1.040  36.097  1.00  0.260          H  
ATOM   6546 3HD2 LEU A 426     -31.977  -2.673  36.745  1.00  0.260          H  
ATOM   6547  N   ARG A 427     -27.524  -4.621  36.979  1.00  0.130          N  
ATOM   6548  CA  ARG A 427     -26.183  -5.151  36.818  1.00  0.110          C  
ATOM   6549  C   ARG A 427     -25.315  -4.441  35.797  1.00  0.100          C  
ATOM   6550  O   ARG A 427     -24.123  -4.224  36.023  1.00  0.090          O  
ATOM   6551  CB  ARG A 427     -26.310  -6.628  36.465  1.00  0.160          C  
ATOM   6552  CG  ARG A 427     -26.729  -7.483  37.653  1.00  0.160          C  
ATOM   6553  CD  ARG A 427     -26.593  -8.969  37.420  1.00  0.160          C  
ATOM   6554  NE  ARG A 427     -27.675  -9.531  36.639  1.00  0.160          N  
ATOM   6555  CZ  ARG A 427     -28.837 -10.005  37.175  1.00  0.160          C  
ATOM   6556  NH1 ARG A 427     -29.057  -9.976  38.492  1.00  0.160          N  
ATOM   6557  NH2 ARG A 427     -29.762 -10.511  36.385  1.00  0.160          N  
ATOM   6558  H   ARG A 427     -28.313  -5.263  36.953  1.00  0.160          H  
ATOM   6559  HA  ARG A 427     -25.686  -5.082  37.782  1.00  0.130          H  
ATOM   6560 1HB  ARG A 427     -27.056  -6.756  35.679  1.00  0.190          H  
ATOM   6561 2HB  ARG A 427     -25.358  -7.002  36.091  1.00  0.190          H  
ATOM   6562 1HG  ARG A 427     -26.163  -7.187  38.508  1.00  0.190          H  
ATOM   6563 2HG  ARG A 427     -27.776  -7.297  37.860  1.00  0.190          H  
ATOM   6564 1HD  ARG A 427     -25.683  -9.130  36.854  1.00  0.190          H  
ATOM   6565 2HD  ARG A 427     -26.513  -9.507  38.351  1.00  0.190          H  
ATOM   6566  HE  ARG A 427     -27.563  -9.582  35.632  1.00  0.190          H  
ATOM   6567 1HH1 ARG A 427     -28.352  -9.600  39.156  1.00  0.190          H  
ATOM   6568 2HH1 ARG A 427     -29.928 -10.336  38.865  1.00  0.190          H  
ATOM   6569 1HH2 ARG A 427     -29.612 -10.541  35.367  1.00  0.190          H  
ATOM   6570 2HH2 ARG A 427     -30.619 -10.862  36.779  1.00  0.190          H  
ATOM   6571  N   SER A 428     -25.898  -4.049  34.686  1.00  0.110          N  
ATOM   6572  CA  SER A 428     -25.129  -3.393  33.646  1.00  0.110          C  
ATOM   6573  C   SER A 428     -25.042  -1.876  33.797  1.00  0.110          C  
ATOM   6574  O   SER A 428     -24.343  -1.233  33.016  1.00  0.110          O  
ATOM   6575  CB  SER A 428     -25.735  -3.707  32.299  1.00  0.150          C  
ATOM   6576  OG  SER A 428     -25.713  -5.084  32.044  1.00  0.150          O  
ATOM   6577  H   SER A 428     -26.878  -4.273  34.515  1.00  0.130          H  
ATOM   6578  HA  SER A 428     -24.117  -3.793  33.672  1.00  0.130          H  
ATOM   6579 1HB  SER A 428     -26.752  -3.337  32.265  1.00  0.180          H  
ATOM   6580 2HB  SER A 428     -25.183  -3.195  31.536  1.00  0.180          H  
ATOM   6581  HG  SER A 428     -26.476  -5.442  32.544  1.00  0.180          H  
ATOM   6582  N   LEU A 429     -25.723  -1.277  34.786  1.00  0.120          N  
ATOM   6583  CA  LEU A 429     -25.759   0.184  34.842  1.00  0.140          C  
ATOM   6584  C   LEU A 429     -24.440   0.789  35.282  1.00  0.130          C  
ATOM   6585  O   LEU A 429     -23.967   0.575  36.401  1.00  0.130          O  
ATOM   6586  CB  LEU A 429     -26.924   0.641  35.751  1.00  0.190          C  
ATOM   6587  CG  LEU A 429     -27.166   2.202  35.949  1.00  0.190          C  
ATOM   6588  CD1 LEU A 429     -27.528   2.881  34.611  1.00  0.190          C  
ATOM   6589  CD2 LEU A 429     -28.329   2.390  36.924  1.00  0.190          C  
ATOM   6590  H   LEU A 429     -26.223  -1.829  35.488  1.00  0.140          H  
ATOM   6591  HA  LEU A 429     -25.971   0.544  33.843  1.00  0.170          H  
ATOM   6592 1HB  LEU A 429     -27.841   0.220  35.337  1.00  0.230          H  
ATOM   6593 2HB  LEU A 429     -26.773   0.197  36.738  1.00  0.230          H  
ATOM   6594  HG  LEU A 429     -26.261   2.673  36.349  1.00  0.230          H  
ATOM   6595 1HD1 LEU A 429     -27.703   3.947  34.770  1.00  0.230          H  
ATOM   6596 2HD1 LEU A 429     -26.729   2.770  33.924  1.00  0.230          H  
ATOM   6597 3HD1 LEU A 429     -28.425   2.428  34.198  1.00  0.230          H  
ATOM   6598 1HD2 LEU A 429     -28.513   3.444  37.069  1.00  0.230          H  
ATOM   6599 2HD2 LEU A 429     -29.217   1.925  36.503  1.00  0.230          H  
ATOM   6600 3HD2 LEU A 429     -28.099   1.928  37.872  1.00  0.230          H  
ATOM   6601  N   LYS A 430     -23.848   1.570  34.375  1.00  0.130          N  
ATOM   6602  CA  LYS A 430     -22.558   2.204  34.606  1.00  0.140          C  
ATOM   6603  C   LYS A 430     -22.638   3.723  34.620  1.00  0.150          C  
ATOM   6604  O   LYS A 430     -21.749   4.371  35.173  1.00  0.150          O  
ATOM   6605  CB  LYS A 430     -21.511   1.747  33.582  1.00  0.190          C  
ATOM   6606  CG  LYS A 430     -21.207   0.224  33.573  1.00  0.190          C  
ATOM   6607  CD  LYS A 430     -20.620  -0.281  34.905  1.00  0.190          C  
ATOM   6608  CE  LYS A 430     -20.265  -1.767  34.833  1.00  0.190          C  
ATOM   6609  NZ  LYS A 430     -19.787  -2.287  36.152  1.00  0.190          N  
ATOM   6610  H   LYS A 430     -24.321   1.700  33.477  1.00  0.160          H  
ATOM   6611  HA  LYS A 430     -22.213   1.913  35.594  1.00  0.170          H  
ATOM   6612 1HB  LYS A 430     -21.850   2.021  32.582  1.00  0.230          H  
ATOM   6613 2HB  LYS A 430     -20.577   2.274  33.763  1.00  0.230          H  
ATOM   6614 1HG  LYS A 430     -22.120  -0.315  33.373  1.00  0.230          H  
ATOM   6615 2HG  LYS A 430     -20.503   0.006  32.773  1.00  0.230          H  
ATOM   6616 1HD  LYS A 430     -19.731   0.294  35.164  1.00  0.230          H  
ATOM   6617 2HD  LYS A 430     -21.354  -0.167  35.700  1.00  0.230          H  
ATOM   6618 1HE  LYS A 430     -21.156  -2.325  34.538  1.00  0.230          H  
ATOM   6619 2HE  LYS A 430     -19.487  -1.921  34.088  1.00  0.230          H  
ATOM   6620 1HZ  LYS A 430     -19.579  -3.280  36.094  1.00  0.230          H  
ATOM   6621 2HZ  LYS A 430     -18.953  -1.791  36.456  1.00  0.230          H  
ATOM   6622 3HZ  LYS A 430     -20.524  -2.152  36.826  1.00  0.230          H  
ATOM   6623  N   GLU A 431     -23.662   4.302  33.997  1.00  0.150          N  
ATOM   6624  CA  GLU A 431     -23.735   5.759  33.973  1.00  0.160          C  
ATOM   6625  C   GLU A 431     -25.142   6.327  34.037  1.00  0.170          C  
ATOM   6626  O   GLU A 431     -26.059   5.836  33.372  1.00  0.170          O  
ATOM   6627  CB  GLU A 431     -23.055   6.311  32.708  1.00  0.220          C  
ATOM   6628  CG  GLU A 431     -23.054   7.846  32.603  1.00  0.220          C  
ATOM   6629  CD  GLU A 431     -22.351   8.394  31.395  1.00  0.220          C  
ATOM   6630  OE1 GLU A 431     -21.812   7.638  30.627  1.00  0.220          O  
ATOM   6631  OE2 GLU A 431     -22.362   9.602  31.241  1.00  0.220          O  
ATOM   6632  H   GLU A 431     -24.360   3.735  33.511  1.00  0.180          H  
ATOM   6633  HA  GLU A 431     -23.195   6.140  34.843  1.00  0.190          H  
ATOM   6634 1HB  GLU A 431     -22.023   5.964  32.666  1.00  0.260          H  
ATOM   6635 2HB  GLU A 431     -23.562   5.934  31.840  1.00  0.260          H  
ATOM   6636 1HG  GLU A 431     -24.083   8.183  32.539  1.00  0.260          H  
ATOM   6637 2HG  GLU A 431     -22.617   8.270  33.509  1.00  0.260          H  
ATOM   6638  N   ILE A 432     -25.282   7.361  34.867  1.00  0.190          N  
ATOM   6639  CA  ILE A 432     -26.470   8.184  34.997  1.00  0.210          C  
ATOM   6640  C   ILE A 432     -25.919   9.592  34.663  1.00  0.220          C  
ATOM   6641  O   ILE A 432     -25.329  10.268  35.516  1.00  0.240          O  
ATOM   6642  CB  ILE A 432     -27.057   8.086  36.427  1.00  0.290          C  
ATOM   6643  CG1 ILE A 432     -27.338   6.573  36.765  1.00  0.290          C  
ATOM   6644  CG2 ILE A 432     -28.374   8.914  36.515  1.00  0.290          C  
ATOM   6645  CD1 ILE A 432     -27.713   6.287  38.198  1.00  0.290          C  
ATOM   6646  H   ILE A 432     -24.461   7.637  35.402  1.00  0.230          H  
ATOM   6647  HA  ILE A 432     -27.215   7.891  34.274  1.00  0.250          H  
ATOM   6648  HB  ILE A 432     -26.337   8.462  37.134  1.00  0.340          H  
ATOM   6649 1HG1 ILE A 432     -28.132   6.218  36.120  1.00  0.340          H  
ATOM   6650 2HG1 ILE A 432     -26.444   5.998  36.552  1.00  0.340          H  
ATOM   6651 1HG2 ILE A 432     -28.796   8.867  37.513  1.00  0.340          H  
ATOM   6652 2HG2 ILE A 432     -28.174   9.950  36.274  1.00  0.340          H  
ATOM   6653 3HG2 ILE A 432     -29.102   8.525  35.800  1.00  0.340          H  
ATOM   6654 1HD1 ILE A 432     -27.866   5.227  38.319  1.00  0.340          H  
ATOM   6655 2HD1 ILE A 432     -26.906   6.607  38.855  1.00  0.340          H  
ATOM   6656 3HD1 ILE A 432     -28.623   6.804  38.458  1.00  0.340          H  
ATOM   6657  N   SER A 433     -26.110  10.040  33.424  1.00  0.220          N  
ATOM   6658  CA  SER A 433     -25.409  11.245  32.961  1.00  0.230          C  
ATOM   6659  C   SER A 433     -25.850  12.521  33.669  1.00  0.260          C  
ATOM   6660  O   SER A 433     -25.039  13.425  33.873  1.00  0.270          O  
ATOM   6661  CB  SER A 433     -25.536  11.438  31.456  1.00  0.320          C  
ATOM   6662  OG  SER A 433     -24.924  10.379  30.737  1.00  0.320          O  
ATOM   6663  H   SER A 433     -26.692   9.489  32.789  1.00  0.260          H  
ATOM   6664  HA  SER A 433     -24.349  11.101  33.168  1.00  0.280          H  
ATOM   6665 1HB  SER A 433     -26.557  11.529  31.186  1.00  0.380          H  
ATOM   6666 2HB  SER A 433     -25.056  12.375  31.185  1.00  0.380          H  
ATOM   6667  HG  SER A 433     -23.974  10.373  31.004  1.00  0.380          H  
ATOM   6668  N   ASP A 434     -27.129  12.584  34.030  1.00  0.270          N  
ATOM   6669  CA  ASP A 434     -27.767  13.728  34.679  1.00  0.300          C  
ATOM   6670  C   ASP A 434     -28.988  13.258  35.450  1.00  0.310          C  
ATOM   6671  O   ASP A 434     -29.504  12.158  35.214  1.00  0.320          O  
ATOM   6672  CB  ASP A 434     -28.180  14.812  33.662  1.00  0.410          C  
ATOM   6673  CG  ASP A 434     -28.486  16.225  34.303  1.00  0.410          C  
ATOM   6674  OD1 ASP A 434     -28.375  16.357  35.517  1.00  0.410          O  
ATOM   6675  OD2 ASP A 434     -28.886  17.141  33.569  1.00  0.410          O  
ATOM   6676  H   ASP A 434     -27.715  11.782  33.836  1.00  0.320          H  
ATOM   6677  HA  ASP A 434     -27.065  14.168  35.386  1.00  0.360          H  
ATOM   6678 1HB  ASP A 434     -27.377  14.936  32.934  1.00  0.490          H  
ATOM   6679 2HB  ASP A 434     -29.064  14.472  33.111  1.00  0.490          H  
ATOM   6680  N   GLY A 435     -29.423  14.094  36.381  1.00  0.300          N  
ATOM   6681  CA  GLY A 435     -30.617  13.878  37.187  1.00  0.290          C  
ATOM   6682  C   GLY A 435     -30.328  13.128  38.482  1.00  0.330          C  
ATOM   6683  O   GLY A 435     -29.407  12.304  38.580  1.00  0.340          O  
ATOM   6684  H   GLY A 435     -28.916  14.980  36.460  1.00  0.360          H  
ATOM   6685 1HA  GLY A 435     -31.050  14.848  37.434  1.00  0.350          H  
ATOM   6686 2HA  GLY A 435     -31.366  13.356  36.613  1.00  0.350          H  
ATOM   6687  N   ASP A 436     -31.133  13.419  39.493  1.00  0.350          N  
ATOM   6688  CA  ASP A 436     -31.008  12.789  40.802  1.00  0.360          C  
ATOM   6689  C   ASP A 436     -31.514  11.356  40.826  1.00  0.320          C  
ATOM   6690  O   ASP A 436     -32.276  10.924  39.939  1.00  0.330          O  
ATOM   6691  CB  ASP A 436     -31.680  13.614  41.901  1.00  0.500          C  
ATOM   6692  CG  ASP A 436     -30.903  14.872  42.348  1.00  0.500          C  
ATOM   6693  OD1 ASP A 436     -29.729  15.022  42.033  1.00  0.500          O  
ATOM   6694  OD2 ASP A 436     -31.468  15.653  43.098  1.00  0.500          O  
ATOM   6695  H   ASP A 436     -31.880  14.106  39.344  1.00  0.420          H  
ATOM   6696  HA  ASP A 436     -29.945  12.751  41.051  1.00  0.430          H  
ATOM   6697 1HB  ASP A 436     -32.665  13.930  41.560  1.00  0.600          H  
ATOM   6698 2HB  ASP A 436     -31.814  12.983  42.778  1.00  0.600          H  
ATOM   6699  N   VAL A 437     -31.060  10.614  41.835  1.00  0.290          N  
ATOM   6700  CA  VAL A 437     -31.492   9.241  42.050  1.00  0.280          C  
ATOM   6701  C   VAL A 437     -32.246   9.092  43.377  1.00  0.290          C  
ATOM   6702  O   VAL A 437     -31.751   9.538  44.411  1.00  0.300          O  
ATOM   6703  CB  VAL A 437     -30.265   8.300  42.058  1.00  0.400          C  
ATOM   6704  CG1 VAL A 437     -30.700   6.837  42.323  1.00  0.400          C  
ATOM   6705  CG2 VAL A 437     -29.514   8.429  40.749  1.00  0.400          C  
ATOM   6706  H   VAL A 437     -30.394  11.050  42.489  1.00  0.350          H  
ATOM   6707  HA  VAL A 437     -32.145   8.958  41.234  1.00  0.340          H  
ATOM   6708  HB  VAL A 437     -29.604   8.594  42.852  1.00  0.480          H  
ATOM   6709 1HG1 VAL A 437     -29.826   6.200  42.341  1.00  0.480          H  
ATOM   6710 2HG1 VAL A 437     -31.206   6.761  43.281  1.00  0.480          H  
ATOM   6711 3HG1 VAL A 437     -31.374   6.510  41.540  1.00  0.480          H  
ATOM   6712 1HG2 VAL A 437     -28.648   7.779  40.784  1.00  0.480          H  
ATOM   6713 2HG2 VAL A 437     -30.137   8.153  39.934  1.00  0.480          H  
ATOM   6714 3HG2 VAL A 437     -29.193   9.461  40.608  1.00  0.480          H  
ATOM   6715  N   ILE A 438     -33.449   8.511  43.336  1.00  0.300          N  
ATOM   6716  CA  ILE A 438     -34.233   8.280  44.561  1.00  0.350          C  
ATOM   6717  C   ILE A 438     -34.665   6.842  44.743  1.00  0.320          C  
ATOM   6718  O   ILE A 438     -35.415   6.285  43.940  1.00  0.340          O  
ATOM   6719  CB  ILE A 438     -35.480   9.209  44.652  1.00  0.470          C  
ATOM   6720  CG1 ILE A 438     -36.382   8.906  45.927  1.00  0.470          C  
ATOM   6721  CG2 ILE A 438     -36.325   9.135  43.411  1.00  0.470          C  
ATOM   6722  CD1 ILE A 438     -35.773   9.269  47.266  1.00  0.470          C  
ATOM   6723  H   ILE A 438     -33.785   8.198  42.421  1.00  0.360          H  
ATOM   6724  HA  ILE A 438     -33.598   8.530  45.404  1.00  0.420          H  
ATOM   6725  HB  ILE A 438     -35.123  10.195  44.774  1.00  0.560          H  
ATOM   6726 1HG1 ILE A 438     -37.301   9.477  45.821  1.00  0.560          H  
ATOM   6727 2HG1 ILE A 438     -36.644   7.846  45.948  1.00  0.560          H  
ATOM   6728 1HG2 ILE A 438     -37.152   9.838  43.492  1.00  0.560          H  
ATOM   6729 2HG2 ILE A 438     -35.727   9.383  42.543  1.00  0.560          H  
ATOM   6730 3HG2 ILE A 438     -36.718   8.150  43.306  1.00  0.560          H  
ATOM   6731 1HD1 ILE A 438     -36.480   9.050  48.059  1.00  0.560          H  
ATOM   6732 2HD1 ILE A 438     -34.868   8.702  47.435  1.00  0.560          H  
ATOM   6733 3HD1 ILE A 438     -35.545  10.324  47.270  1.00  0.560          H  
ATOM   6734  N   ILE A 439     -34.223   6.259  45.838  1.00  0.280          N  
ATOM   6735  CA  ILE A 439     -34.592   4.902  46.172  1.00  0.270          C  
ATOM   6736  C   ILE A 439     -35.319   4.981  47.504  1.00  0.280          C  
ATOM   6737  O   ILE A 439     -34.706   5.320  48.526  1.00  0.290          O  
ATOM   6738  CB  ILE A 439     -33.336   4.006  46.250  1.00  0.380          C  
ATOM   6739  CG1 ILE A 439     -32.592   4.047  44.873  1.00  0.380          C  
ATOM   6740  CG2 ILE A 439     -33.720   2.579  46.614  1.00  0.380          C  
ATOM   6741  CD1 ILE A 439     -31.226   3.426  44.851  1.00  0.380          C  
ATOM   6742  H   ILE A 439     -33.604   6.793  46.461  1.00  0.340          H  
ATOM   6743  HA  ILE A 439     -35.278   4.508  45.425  1.00  0.320          H  
ATOM   6744  HB  ILE A 439     -32.680   4.399  46.998  1.00  0.460          H  
ATOM   6745 1HG1 ILE A 439     -33.210   3.542  44.135  1.00  0.460          H  
ATOM   6746 2HG1 ILE A 439     -32.475   5.079  44.571  1.00  0.460          H  
ATOM   6747 1HG2 ILE A 439     -32.837   1.962  46.685  1.00  0.460          H  
ATOM   6748 2HG2 ILE A 439     -34.232   2.568  47.571  1.00  0.460          H  
ATOM   6749 3HG2 ILE A 439     -34.380   2.183  45.845  1.00  0.460          H  
ATOM   6750 1HD1 ILE A 439     -30.830   3.529  43.849  1.00  0.460          H  
ATOM   6751 2HD1 ILE A 439     -30.571   3.940  45.555  1.00  0.460          H  
ATOM   6752 3HD1 ILE A 439     -31.278   2.382  45.106  1.00  0.460          H  
ATOM   6753  N   SER A 440     -36.603   4.668  47.522  1.00  0.290          N  
ATOM   6754  CA  SER A 440     -37.295   4.820  48.792  1.00  0.300          C  
ATOM   6755  C   SER A 440     -38.523   3.969  48.976  1.00  0.310          C  
ATOM   6756  O   SER A 440     -39.226   3.625  48.028  1.00  0.310          O  
ATOM   6757  CB  SER A 440     -37.688   6.270  49.016  1.00  0.420          C  
ATOM   6758  OG  SER A 440     -38.657   6.704  48.106  1.00  0.420          O  
ATOM   6759  H   SER A 440     -37.067   4.336  46.669  1.00  0.350          H  
ATOM   6760  HA  SER A 440     -36.598   4.535  49.567  1.00  0.360          H  
ATOM   6761 1HB  SER A 440     -38.067   6.379  50.028  1.00  0.500          H  
ATOM   6762 2HB  SER A 440     -36.810   6.888  48.930  1.00  0.500          H  
ATOM   6763  HG  SER A 440     -38.839   7.617  48.335  1.00  0.500          H  
ATOM   6764  N   GLY A 441     -38.758   3.612  50.230  1.00  0.310          N  
ATOM   6765  CA  GLY A 441     -39.955   2.873  50.634  1.00  0.320          C  
ATOM   6766  C   GLY A 441     -39.867   1.377  50.313  1.00  0.310          C  
ATOM   6767  O   GLY A 441     -40.808   0.610  50.549  1.00  0.310          O  
ATOM   6768  H   GLY A 441     -38.073   3.941  50.929  1.00  0.370          H  
ATOM   6769 1HA  GLY A 441     -40.101   3.002  51.707  1.00  0.380          H  
ATOM   6770 2HA  GLY A 441     -40.826   3.304  50.143  1.00  0.380          H  
ATOM   6771  N   ASN A 442     -38.735   0.942  49.777  1.00  0.290          N  
ATOM   6772  CA  ASN A 442     -38.557  -0.425  49.351  1.00  0.290          C  
ATOM   6773  C   ASN A 442     -38.125  -1.184  50.594  1.00  0.300          C  
ATOM   6774  O   ASN A 442     -36.955  -1.527  50.750  1.00  0.310          O  
ATOM   6775  CB  ASN A 442     -37.510  -0.482  48.248  1.00  0.410          C  
ATOM   6776  CG  ASN A 442     -37.824   0.381  47.004  1.00  0.410          C  
ATOM   6777  OD1 ASN A 442     -38.927   0.485  46.458  1.00  0.410          O  
ATOM   6778  ND2 ASN A 442     -36.805   1.051  46.558  1.00  0.410          N  
ATOM   6779  H   ASN A 442     -37.955   1.585  49.669  1.00  0.350          H  
ATOM   6780  HA  ASN A 442     -39.506  -0.839  48.998  1.00  0.350          H  
ATOM   6781 1HB  ASN A 442     -36.555  -0.184  48.640  1.00  0.490          H  
ATOM   6782 2HB  ASN A 442     -37.427  -1.512  47.914  1.00  0.490          H  
ATOM   6783 1HD2 ASN A 442     -36.911   1.674  45.760  1.00  0.490          H  
ATOM   6784 2HD2 ASN A 442     -35.913   0.972  47.004  1.00  0.490          H  
ATOM   6785  N   LYS A 443     -39.095  -1.475  51.450  1.00  0.300          N  
ATOM   6786  CA  LYS A 443     -38.875  -2.026  52.788  1.00  0.350          C  
ATOM   6787  C   LYS A 443     -38.013  -3.279  52.841  1.00  0.270          C  
ATOM   6788  O   LYS A 443     -37.347  -3.514  53.848  1.00  0.240          O  
ATOM   6789  CB  LYS A 443     -40.217  -2.318  53.455  1.00  0.470          C  
ATOM   6790  CG  LYS A 443     -40.998  -1.068  53.855  1.00  0.470          C  
ATOM   6791  CD  LYS A 443     -42.337  -1.425  54.495  1.00  0.470          C  
ATOM   6792  CE  LYS A 443     -43.121  -0.174  54.882  1.00  0.470          C  
ATOM   6793  NZ  LYS A 443     -44.451  -0.510  55.471  1.00  0.470          N  
ATOM   6794  H   LYS A 443     -40.022  -1.141  51.170  1.00  0.360          H  
ATOM   6795  HA  LYS A 443     -38.366  -1.261  53.378  1.00  0.420          H  
ATOM   6796 1HB  LYS A 443     -40.838  -2.903  52.776  1.00  0.560          H  
ATOM   6797 2HB  LYS A 443     -40.053  -2.919  54.349  1.00  0.560          H  
ATOM   6798 1HG  LYS A 443     -40.404  -0.486  54.561  1.00  0.560          H  
ATOM   6799 2HG  LYS A 443     -41.176  -0.453  52.974  1.00  0.560          H  
ATOM   6800 1HD  LYS A 443     -42.930  -2.010  53.790  1.00  0.560          H  
ATOM   6801 2HD  LYS A 443     -42.166  -2.028  55.387  1.00  0.560          H  
ATOM   6802 1HE  LYS A 443     -42.546   0.395  55.610  1.00  0.560          H  
ATOM   6803 2HE  LYS A 443     -43.274   0.439  53.994  1.00  0.560          H  
ATOM   6804 1HZ  LYS A 443     -44.937   0.343  55.713  1.00  0.560          H  
ATOM   6805 2HZ  LYS A 443     -44.998  -1.029  54.799  1.00  0.560          H  
ATOM   6806 3HZ  LYS A 443     -44.322  -1.069  56.303  1.00  0.560          H  
ATOM   6807  N   ASN A 444     -38.068  -4.113  51.805  1.00  0.260          N  
ATOM   6808  CA  ASN A 444     -37.287  -5.345  51.782  1.00  0.190          C  
ATOM   6809  C   ASN A 444     -35.990  -5.227  50.957  1.00  0.150          C  
ATOM   6810  O   ASN A 444     -35.307  -6.226  50.738  1.00  0.120          O  
ATOM   6811  CB  ASN A 444     -38.166  -6.490  51.281  1.00  0.290          C  
ATOM   6812  CG  ASN A 444     -39.266  -6.864  52.301  1.00  0.290          C  
ATOM   6813  OD1 ASN A 444     -38.984  -6.980  53.512  1.00  0.290          O  
ATOM   6814  ND2 ASN A 444     -40.497  -7.067  51.856  1.00  0.290          N  
ATOM   6815  H   ASN A 444     -38.661  -3.891  51.014  1.00  0.310          H  
ATOM   6816  HA  ASN A 444     -36.987  -5.571  52.803  1.00  0.230          H  
ATOM   6817 1HB  ASN A 444     -38.633  -6.205  50.330  1.00  0.350          H  
ATOM   6818 2HB  ASN A 444     -37.548  -7.365  51.091  1.00  0.350          H  
ATOM   6819 1HD2 ASN A 444     -41.218  -7.315  52.503  1.00  0.350          H  
ATOM   6820 2HD2 ASN A 444     -40.749  -6.986  50.872  1.00  0.350          H  
ATOM   6821  N   LEU A 445     -35.639  -4.008  50.525  1.00  0.180          N  
ATOM   6822  CA  LEU A 445     -34.473  -3.780  49.663  1.00  0.170          C  
ATOM   6823  C   LEU A 445     -33.150  -3.511  50.346  1.00  0.170          C  
ATOM   6824  O   LEU A 445     -33.013  -2.595  51.165  1.00  0.170          O  
ATOM   6825  CB  LEU A 445     -34.740  -2.592  48.718  1.00  0.240          C  
ATOM   6826  CG  LEU A 445     -33.574  -2.117  47.774  1.00  0.240          C  
ATOM   6827  CD1 LEU A 445     -33.247  -3.173  46.784  1.00  0.240          C  
ATOM   6828  CD2 LEU A 445     -33.983  -0.848  47.066  1.00  0.240          C  
ATOM   6829  H   LEU A 445     -36.220  -3.210  50.775  1.00  0.220          H  
ATOM   6830  HA  LEU A 445     -34.353  -4.672  49.059  1.00  0.200          H  
ATOM   6831 1HB  LEU A 445     -35.585  -2.858  48.092  1.00  0.290          H  
ATOM   6832 2HB  LEU A 445     -35.006  -1.749  49.323  1.00  0.290          H  
ATOM   6833  HG  LEU A 445     -32.679  -1.920  48.366  1.00  0.290          H  
ATOM   6834 1HD1 LEU A 445     -32.441  -2.834  46.163  1.00  0.290          H  
ATOM   6835 2HD1 LEU A 445     -32.938  -4.050  47.302  1.00  0.290          H  
ATOM   6836 3HD1 LEU A 445     -34.102  -3.399  46.173  1.00  0.290          H  
ATOM   6837 1HD2 LEU A 445     -33.171  -0.517  46.426  1.00  0.290          H  
ATOM   6838 2HD2 LEU A 445     -34.867  -1.039  46.466  1.00  0.290          H  
ATOM   6839 3HD2 LEU A 445     -34.199  -0.084  47.810  1.00  0.290          H  
ATOM   6840  N   CYS A 446     -32.161  -4.300  49.930  1.00  0.160          N  
ATOM   6841  CA  CYS A 446     -30.769  -4.241  50.354  1.00  0.150          C  
ATOM   6842  C   CYS A 446     -29.863  -3.858  49.188  1.00  0.150          C  
ATOM   6843  O   CYS A 446     -30.329  -3.679  48.063  1.00  0.150          O  
ATOM   6844  CB  CYS A 446     -30.313  -5.590  50.912  1.00  0.210          C  
ATOM   6845  SG  CYS A 446     -31.167  -6.092  52.400  1.00  0.210          S  
ATOM   6846  H   CYS A 446     -32.421  -5.033  49.273  1.00  0.190          H  
ATOM   6847  HA  CYS A 446     -30.675  -3.485  51.132  1.00  0.180          H  
ATOM   6848 1HB  CYS A 446     -30.484  -6.362  50.159  1.00  0.260          H  
ATOM   6849 2HB  CYS A 446     -29.245  -5.572  51.121  1.00  0.260          H  
ATOM   6850  N   TYR A 447     -28.572  -3.690  49.470  1.00  0.140          N  
ATOM   6851  CA  TYR A 447     -27.501  -3.393  48.503  1.00  0.130          C  
ATOM   6852  C   TYR A 447     -27.459  -2.001  47.875  1.00  0.150          C  
ATOM   6853  O   TYR A 447     -26.400  -1.571  47.413  1.00  0.160          O  
ATOM   6854  CB  TYR A 447     -27.587  -4.400  47.351  1.00  0.190          C  
ATOM   6855  CG  TYR A 447     -27.469  -5.776  47.807  1.00  0.190          C  
ATOM   6856  CD1 TYR A 447     -28.546  -6.653  47.949  1.00  0.190          C  
ATOM   6857  CD2 TYR A 447     -26.266  -6.161  48.086  1.00  0.190          C  
ATOM   6858  CE1 TYR A 447     -28.292  -7.932  48.400  1.00  0.190          C  
ATOM   6859  CE2 TYR A 447     -26.015  -7.373  48.488  1.00  0.190          C  
ATOM   6860  CZ  TYR A 447     -26.984  -8.277  48.665  1.00  0.190          C  
ATOM   6861  OH  TYR A 447     -26.659  -9.529  49.106  1.00  0.190          O  
ATOM   6862  H   TYR A 447     -28.285  -3.819  50.432  1.00  0.170          H  
ATOM   6863  HA  TYR A 447     -26.557  -3.548  49.019  1.00  0.160          H  
ATOM   6864 1HB  TYR A 447     -28.489  -4.292  46.765  1.00  0.220          H  
ATOM   6865 2HB  TYR A 447     -26.757  -4.214  46.667  1.00  0.220          H  
ATOM   6866  HD1 TYR A 447     -29.566  -6.336  47.719  1.00  0.220          H  
ATOM   6867  HD2 TYR A 447     -25.459  -5.455  47.972  1.00  0.220          H  
ATOM   6868  HE1 TYR A 447     -29.101  -8.651  48.538  1.00  0.220          H  
ATOM   6869  HE2 TYR A 447     -25.023  -7.613  48.667  1.00  0.220          H  
ATOM   6870  HH  TYR A 447     -25.675  -9.602  49.232  1.00  0.220          H  
ATOM   6871  N   ALA A 448     -28.533  -1.228  47.988  1.00  0.160          N  
ATOM   6872  CA  ALA A 448     -28.570   0.112  47.410  1.00  0.180          C  
ATOM   6873  C   ALA A 448     -27.467   0.985  48.004  1.00  0.180          C  
ATOM   6874  O   ALA A 448     -26.850   1.798  47.311  1.00  0.180          O  
ATOM   6875  CB  ALA A 448     -29.943   0.744  47.634  1.00  0.240          C  
ATOM   6876  H   ALA A 448     -29.368  -1.629  48.402  1.00  0.190          H  
ATOM   6877  HA  ALA A 448     -28.388   0.024  46.339  1.00  0.220          H  
ATOM   6878 1HB  ALA A 448     -29.969   1.731  47.176  1.00  0.290          H  
ATOM   6879 2HB  ALA A 448     -30.710   0.113  47.181  1.00  0.290          H  
ATOM   6880 3HB  ALA A 448     -30.136   0.837  48.701  1.00  0.290          H  
ATOM   6881  N   ASN A 449     -27.165   0.763  49.281  1.00  0.180          N  
ATOM   6882  CA  ASN A 449     -26.197   1.568  50.006  1.00  0.180          C  
ATOM   6883  C   ASN A 449     -24.767   1.061  49.892  1.00  0.180          C  
ATOM   6884  O   ASN A 449     -23.873   1.566  50.573  1.00  0.180          O  
ATOM   6885  CB  ASN A 449     -26.599   1.642  51.463  1.00  0.250          C  
ATOM   6886  CG  ASN A 449     -27.824   2.471  51.686  1.00  0.250          C  
ATOM   6887  OD1 ASN A 449     -28.011   3.509  51.056  1.00  0.250          O  
ATOM   6888  ND2 ASN A 449     -28.668   2.027  52.584  1.00  0.250          N  
ATOM   6889  H   ASN A 449     -27.686   0.067  49.795  1.00  0.220          H  
ATOM   6890  HA  ASN A 449     -26.213   2.575  49.587  1.00  0.220          H  
ATOM   6891 1HB  ASN A 449     -26.780   0.636  51.840  1.00  0.300          H  
ATOM   6892 2HB  ASN A 449     -25.781   2.065  52.047  1.00  0.300          H  
ATOM   6893 1HD2 ASN A 449     -29.503   2.537  52.800  1.00  0.300          H  
ATOM   6894 2HD2 ASN A 449     -28.473   1.178  53.079  1.00  0.300          H  
ATOM   6895  N   THR A 450     -24.535   0.072  49.034  1.00  0.170          N  
ATOM   6896  CA  THR A 450     -23.181  -0.410  48.850  1.00  0.170          C  
ATOM   6897  C   THR A 450     -22.594   0.241  47.612  1.00  0.170          C  
ATOM   6898  O   THR A 450     -21.395   0.145  47.368  1.00  0.170          O  
ATOM   6899  CB  THR A 450     -23.111  -1.936  48.645  1.00  0.240          C  
ATOM   6900  OG1 THR A 450     -23.758  -2.302  47.401  1.00  0.240          O  
ATOM   6901  CG2 THR A 450     -23.762  -2.677  49.797  1.00  0.240          C  
ATOM   6902  H   THR A 450     -25.293  -0.351  48.494  1.00  0.200          H  
ATOM   6903  HA  THR A 450     -22.575  -0.132  49.713  1.00  0.200          H  
ATOM   6904  HB  THR A 450     -22.067  -2.235  48.587  1.00  0.290          H  
ATOM   6905  HG1 THR A 450     -24.730  -2.141  47.438  1.00  0.290          H  
ATOM   6906 1HG2 THR A 450     -23.692  -3.749  49.630  1.00  0.290          H  
ATOM   6907 2HG2 THR A 450     -23.253  -2.416  50.724  1.00  0.290          H  
ATOM   6908 3HG2 THR A 450     -24.799  -2.387  49.866  1.00  0.290          H  
ATOM   6909  N   ILE A 451     -23.438   0.914  46.829  1.00  0.170          N  
ATOM   6910  CA  ILE A 451     -23.012   1.443  45.547  1.00  0.170          C  
ATOM   6911  C   ILE A 451     -22.477   2.859  45.617  1.00  0.190          C  
ATOM   6912  O   ILE A 451     -23.113   3.779  46.134  1.00  0.240          O  
ATOM   6913  CB  ILE A 451     -24.190   1.348  44.557  1.00  0.240          C  
ATOM   6914  CG1 ILE A 451     -24.544  -0.145  44.377  1.00  0.240          C  
ATOM   6915  CG2 ILE A 451     -23.892   2.076  43.182  1.00  0.240          C  
ATOM   6916  CD1 ILE A 451     -25.822  -0.374  43.694  1.00  0.240          C  
ATOM   6917  H   ILE A 451     -24.418   1.050  47.106  1.00  0.200          H  
ATOM   6918  HA  ILE A 451     -22.210   0.805  45.171  1.00  0.200          H  
ATOM   6919  HB  ILE A 451     -25.043   1.797  45.015  1.00  0.290          H  
ATOM   6920 1HG1 ILE A 451     -23.754  -0.635  43.807  1.00  0.290          H  
ATOM   6921 2HG1 ILE A 451     -24.611  -0.625  45.354  1.00  0.290          H  
ATOM   6922 1HG2 ILE A 451     -24.750   2.010  42.521  1.00  0.290          H  
ATOM   6923 2HG2 ILE A 451     -23.686   3.125  43.358  1.00  0.290          H  
ATOM   6924 3HG2 ILE A 451     -23.029   1.614  42.701  1.00  0.290          H  
ATOM   6925 1HD1 ILE A 451     -25.998  -1.443  43.614  1.00  0.290          H  
ATOM   6926 2HD1 ILE A 451     -26.626   0.084  44.270  1.00  0.290          H  
ATOM   6927 3HD1 ILE A 451     -25.787   0.052  42.722  1.00  0.290          H  
ATOM   6928  N   ASN A 452     -21.299   3.066  45.058  1.00  0.150          N  
ATOM   6929  CA  ASN A 452     -20.727   4.400  45.052  1.00  0.210          C  
ATOM   6930  C   ASN A 452     -21.396   5.196  43.946  1.00  0.190          C  
ATOM   6931  O   ASN A 452     -20.802   5.423  42.898  1.00  0.170          O  
ATOM   6932  CB  ASN A 452     -19.222   4.355  44.846  1.00  0.270          C  
ATOM   6933  CG  ASN A 452     -18.555   5.703  45.048  1.00  0.270          C  
ATOM   6934  OD1 ASN A 452     -19.152   6.642  45.593  1.00  0.270          O  
ATOM   6935  ND2 ASN A 452     -17.320   5.809  44.619  1.00  0.270          N  
ATOM   6936  H   ASN A 452     -20.799   2.282  44.651  1.00  0.180          H  
ATOM   6937  HA  ASN A 452     -20.947   4.889  46.003  1.00  0.250          H  
ATOM   6938 1HB  ASN A 452     -18.784   3.637  45.543  1.00  0.320          H  
ATOM   6939 2HB  ASN A 452     -19.002   4.004  43.836  1.00  0.320          H  
ATOM   6940 1HD2 ASN A 452     -16.822   6.672  44.726  1.00  0.320          H  
ATOM   6941 2HD2 ASN A 452     -16.873   5.028  44.186  1.00  0.320          H  
ATOM   6942  N   TRP A 453     -22.629   5.638  44.210  1.00  0.200          N  
ATOM   6943  CA  TRP A 453     -23.504   6.295  43.233  1.00  0.190          C  
ATOM   6944  C   TRP A 453     -22.841   7.499  42.582  1.00  0.210          C  
ATOM   6945  O   TRP A 453     -23.031   7.748  41.398  1.00  0.210          O  
ATOM   6946  CB  TRP A 453     -24.815   6.695  43.930  1.00  0.270          C  
ATOM   6947  CG  TRP A 453     -25.695   5.495  44.232  1.00  0.270          C  
ATOM   6948  CD1 TRP A 453     -25.778   4.827  45.414  1.00  0.270          C  
ATOM   6949  CD2 TRP A 453     -26.629   4.840  43.348  1.00  0.270          C  
ATOM   6950  NE1 TRP A 453     -26.648   3.781  45.308  1.00  0.270          N  
ATOM   6951  CE2 TRP A 453     -27.180   3.773  44.058  1.00  0.270          C  
ATOM   6952  CE3 TRP A 453     -27.027   5.059  42.039  1.00  0.270          C  
ATOM   6953  CZ2 TRP A 453     -28.084   2.924  43.496  1.00  0.270          C  
ATOM   6954  CZ3 TRP A 453     -27.947   4.202  41.475  1.00  0.270          C  
ATOM   6955  CH2 TRP A 453     -28.460   3.165  42.180  1.00  0.270          C  
ATOM   6956  H   TRP A 453     -22.991   5.373  45.129  1.00  0.240          H  
ATOM   6957  HA  TRP A 453     -23.742   5.573  42.453  1.00  0.230          H  
ATOM   6958 1HB  TRP A 453     -24.602   7.217  44.859  1.00  0.320          H  
ATOM   6959 2HB  TRP A 453     -25.367   7.372  43.286  1.00  0.320          H  
ATOM   6960  HD1 TRP A 453     -25.207   5.060  46.309  1.00  0.320          H  
ATOM   6961  HE1 TRP A 453     -26.836   3.081  46.075  1.00  0.320          H  
ATOM   6962  HE3 TRP A 453     -26.619   5.891  41.471  1.00  0.320          H  
ATOM   6963  HZ2 TRP A 453     -28.503   2.094  44.053  1.00  0.320          H  
ATOM   6964  HZ3 TRP A 453     -28.250   4.377  40.453  1.00  0.320          H  
ATOM   6965  HH2 TRP A 453     -29.187   2.516  41.706  1.00  0.320          H  
ATOM   6966  N   LYS A 454     -21.966   8.192  43.303  1.00  0.220          N  
ATOM   6967  CA  LYS A 454     -21.283   9.336  42.715  1.00  0.250          C  
ATOM   6968  C   LYS A 454     -20.471   8.936  41.474  1.00  0.240          C  
ATOM   6969  O   LYS A 454     -20.307   9.739  40.559  1.00  0.260          O  
ATOM   6970  CB  LYS A 454     -20.389  10.023  43.740  1.00  0.340          C  
ATOM   6971  CG  LYS A 454     -21.160  10.778  44.821  1.00  0.340          C  
ATOM   6972  CD  LYS A 454     -20.219  11.439  45.826  1.00  0.340          C  
ATOM   6973  CE  LYS A 454     -20.993  12.200  46.903  1.00  0.340          C  
ATOM   6974  NZ  LYS A 454     -20.084  12.820  47.911  1.00  0.340          N  
ATOM   6975  H   LYS A 454     -21.816   7.956  44.275  1.00  0.260          H  
ATOM   6976  HA  LYS A 454     -22.035  10.052  42.395  1.00  0.300          H  
ATOM   6977 1HB  LYS A 454     -19.760   9.274  44.229  1.00  0.410          H  
ATOM   6978 2HB  LYS A 454     -19.730  10.728  43.235  1.00  0.410          H  
ATOM   6979 1HG  LYS A 454     -21.777  11.545  44.347  1.00  0.410          H  
ATOM   6980 2HG  LYS A 454     -21.816  10.086  45.345  1.00  0.410          H  
ATOM   6981 1HD  LYS A 454     -19.604  10.674  46.304  1.00  0.410          H  
ATOM   6982 2HD  LYS A 454     -19.562  12.135  45.304  1.00  0.410          H  
ATOM   6983 1HE  LYS A 454     -21.583  12.984  46.430  1.00  0.410          H  
ATOM   6984 2HE  LYS A 454     -21.666  11.510  47.412  1.00  0.410          H  
ATOM   6985 1HZ  LYS A 454     -20.633  13.311  48.603  1.00  0.410          H  
ATOM   6986 2HZ  LYS A 454     -19.540  12.099  48.366  1.00  0.410          H  
ATOM   6987 3HZ  LYS A 454     -19.462  13.471  47.453  1.00  0.410          H  
ATOM   6988  N   LYS A 455     -19.936   7.708  41.446  1.00  0.200          N  
ATOM   6989  CA  LYS A 455     -19.132   7.194  40.340  1.00  0.200          C  
ATOM   6990  C   LYS A 455     -19.923   7.114  39.040  1.00  0.200          C  
ATOM   6991  O   LYS A 455     -19.349   7.056  37.953  1.00  0.200          O  
ATOM   6992  CB  LYS A 455     -18.529   5.823  40.668  1.00  0.280          C  
ATOM   6993  CG  LYS A 455     -17.542   5.314  39.594  1.00  0.280          C  
ATOM   6994  CD  LYS A 455     -16.803   4.045  40.005  1.00  0.280          C  
ATOM   6995  CE  LYS A 455     -15.846   3.613  38.891  1.00  0.280          C  
ATOM   6996  NZ  LYS A 455     -15.066   2.409  39.249  1.00  0.280          N  
ATOM   6997  H   LYS A 455     -20.121   7.051  42.207  1.00  0.240          H  
ATOM   6998  HA  LYS A 455     -18.308   7.887  40.176  1.00  0.240          H  
ATOM   6999 1HB  LYS A 455     -18.015   5.871  41.627  1.00  0.340          H  
ATOM   7000 2HB  LYS A 455     -19.333   5.091  40.765  1.00  0.340          H  
ATOM   7001 1HG  LYS A 455     -18.093   5.080  38.684  1.00  0.340          H  
ATOM   7002 2HG  LYS A 455     -16.822   6.098  39.366  1.00  0.340          H  
ATOM   7003 1HD  LYS A 455     -16.233   4.224  40.918  1.00  0.340          H  
ATOM   7004 2HD  LYS A 455     -17.517   3.241  40.195  1.00  0.340          H  
ATOM   7005 1HE  LYS A 455     -16.420   3.404  37.991  1.00  0.340          H  
ATOM   7006 2HE  LYS A 455     -15.154   4.429  38.687  1.00  0.340          H  
ATOM   7007 1HZ  LYS A 455     -14.449   2.158  38.498  1.00  0.340          H  
ATOM   7008 2HZ  LYS A 455     -14.517   2.587  40.080  1.00  0.340          H  
ATOM   7009 3HZ  LYS A 455     -15.699   1.605  39.437  1.00  0.340          H  
ATOM   7010  N   LEU A 456     -21.242   7.010  39.154  1.00  0.190          N  
ATOM   7011  CA  LEU A 456     -22.124   6.863  38.016  1.00  0.180          C  
ATOM   7012  C   LEU A 456     -22.545   8.233  37.496  1.00  0.200          C  
ATOM   7013  O   LEU A 456     -23.251   8.327  36.495  1.00  0.210          O  
ATOM   7014  CB  LEU A 456     -23.415   6.134  38.466  1.00  0.260          C  
ATOM   7015  CG  LEU A 456     -23.293   4.683  39.061  1.00  0.260          C  
ATOM   7016  CD1 LEU A 456     -24.640   4.263  39.592  1.00  0.260          C  
ATOM   7017  CD2 LEU A 456     -22.868   3.709  38.013  1.00  0.260          C  
ATOM   7018  H   LEU A 456     -21.682   7.109  40.071  1.00  0.230          H  
ATOM   7019  HA  LEU A 456     -21.609   6.319  37.224  1.00  0.220          H  
ATOM   7020 1HB  LEU A 456     -23.897   6.756  39.223  1.00  0.310          H  
ATOM   7021 2HB  LEU A 456     -24.083   6.078  37.609  1.00  0.310          H  
ATOM   7022  HG  LEU A 456     -22.573   4.686  39.884  1.00  0.310          H  
ATOM   7023 1HD1 LEU A 456     -24.574   3.266  40.027  1.00  0.310          H  
ATOM   7024 2HD1 LEU A 456     -24.922   4.968  40.343  1.00  0.310          H  
ATOM   7025 3HD1 LEU A 456     -25.375   4.260  38.787  1.00  0.310          H  
ATOM   7026 1HD2 LEU A 456     -22.804   2.707  38.437  1.00  0.310          H  
ATOM   7027 2HD2 LEU A 456     -23.605   3.711  37.214  1.00  0.310          H  
ATOM   7028 3HD2 LEU A 456     -21.893   3.994  37.624  1.00  0.310          H  
ATOM   7029  N   PHE A 457     -22.175   9.308  38.198  1.00  0.220          N  
ATOM   7030  CA  PHE A 457     -22.693  10.631  37.877  1.00  0.240          C  
ATOM   7031  C   PHE A 457     -21.873  11.504  36.957  1.00  0.250          C  
ATOM   7032  O   PHE A 457     -20.744  11.900  37.254  1.00  0.250          O  
ATOM   7033  CB  PHE A 457     -22.946  11.372  39.187  1.00  0.330          C  
ATOM   7034  CG  PHE A 457     -24.109  10.819  40.015  1.00  0.330          C  
ATOM   7035  CD1 PHE A 457     -25.018   9.864  39.510  1.00  0.330          C  
ATOM   7036  CD2 PHE A 457     -24.322  11.286  41.289  1.00  0.330          C  
ATOM   7037  CE1 PHE A 457     -26.053   9.437  40.243  1.00  0.330          C  
ATOM   7038  CE2 PHE A 457     -25.381  10.834  42.023  1.00  0.330          C  
ATOM   7039  CZ  PHE A 457     -26.248   9.914  41.483  1.00  0.330          C  
ATOM   7040  H   PHE A 457     -21.537   9.229  38.993  1.00  0.260          H  
ATOM   7041  HA  PHE A 457     -23.638  10.512  37.358  1.00  0.290          H  
ATOM   7042 1HB  PHE A 457     -22.054  11.326  39.796  1.00  0.390          H  
ATOM   7043 2HB  PHE A 457     -23.123  12.417  38.989  1.00  0.390          H  
ATOM   7044  HD1 PHE A 457     -24.919   9.457  38.524  1.00  0.390          H  
ATOM   7045  HD2 PHE A 457     -23.643  12.038  41.708  1.00  0.390          H  
ATOM   7046  HE1 PHE A 457     -26.738   8.717  39.822  1.00  0.390          H  
ATOM   7047  HE2 PHE A 457     -25.536  11.218  43.017  1.00  0.390          H  
ATOM   7048  HZ  PHE A 457     -27.098   9.569  42.031  1.00  0.390          H  
ATOM   7049  N   GLY A 458     -22.488  11.837  35.823  1.00  0.250          N  
ATOM   7050  CA  GLY A 458     -21.851  12.678  34.815  1.00  0.250          C  
ATOM   7051  C   GLY A 458     -22.042  14.190  35.035  1.00  0.280          C  
ATOM   7052  O   GLY A 458     -21.370  14.998  34.385  1.00  0.280          O  
ATOM   7053  H   GLY A 458     -23.424  11.448  35.648  1.00  0.300          H  
ATOM   7054 1HA  GLY A 458     -20.787  12.447  34.783  1.00  0.300          H  
ATOM   7055 2HA  GLY A 458     -22.256  12.411  33.840  1.00  0.300          H  
ATOM   7056  N   THR A 459     -22.918  14.582  35.966  1.00  0.290          N  
ATOM   7057  CA  THR A 459     -23.201  15.998  36.197  1.00  0.310          C  
ATOM   7058  C   THR A 459     -22.841  16.474  37.601  1.00  0.320          C  
ATOM   7059  O   THR A 459     -23.288  15.921  38.611  1.00  0.330          O  
ATOM   7060  CB  THR A 459     -24.695  16.291  35.905  1.00  0.430          C  
ATOM   7061  OG1 THR A 459     -24.974  15.998  34.535  1.00  0.430          O  
ATOM   7062  CG2 THR A 459     -25.047  17.735  36.175  1.00  0.430          C  
ATOM   7063  H   THR A 459     -23.462  13.884  36.480  1.00  0.350          H  
ATOM   7064  HA  THR A 459     -22.609  16.581  35.494  1.00  0.370          H  
ATOM   7065  HB  THR A 459     -25.315  15.655  36.530  1.00  0.510          H  
ATOM   7066  HG1 THR A 459     -24.962  15.030  34.397  1.00  0.510          H  
ATOM   7067 1HG2 THR A 459     -26.105  17.883  35.948  1.00  0.510          H  
ATOM   7068 2HG2 THR A 459     -24.873  17.979  37.216  1.00  0.510          H  
ATOM   7069 3HG2 THR A 459     -24.446  18.382  35.543  1.00  0.510          H  
ATOM   7070  N   SER A 460     -22.068  17.550  37.673  1.00  0.340          N  
ATOM   7071  CA  SER A 460     -21.685  18.082  38.970  1.00  0.350          C  
ATOM   7072  C   SER A 460     -22.926  18.458  39.772  1.00  0.360          C  
ATOM   7073  O   SER A 460     -23.855  19.071  39.248  1.00  0.370          O  
ATOM   7074  CB  SER A 460     -20.806  19.306  38.791  1.00  0.490          C  
ATOM   7075  OG  SER A 460     -19.603  18.979  38.145  1.00  0.490          O  
ATOM   7076  H   SER A 460     -21.719  17.973  36.823  1.00  0.410          H  
ATOM   7077  HA  SER A 460     -21.131  17.316  39.514  1.00  0.420          H  
ATOM   7078 1HB  SER A 460     -21.343  20.055  38.209  1.00  0.580          H  
ATOM   7079 2HB  SER A 460     -20.592  19.742  39.765  1.00  0.580          H  
ATOM   7080  HG  SER A 460     -19.104  19.800  38.084  1.00  0.580          H  
ATOM   7081  N   GLY A 461     -22.931  18.108  41.057  1.00  0.370          N  
ATOM   7082  CA  GLY A 461     -24.042  18.432  41.950  1.00  0.380          C  
ATOM   7083  C   GLY A 461     -25.142  17.364  41.981  1.00  0.370          C  
ATOM   7084  O   GLY A 461     -26.063  17.453  42.791  1.00  0.380          O  
ATOM   7085  H   GLY A 461     -22.140  17.598  41.425  1.00  0.440          H  
ATOM   7086 1HA  GLY A 461     -23.655  18.576  42.958  1.00  0.460          H  
ATOM   7087 2HA  GLY A 461     -24.476  19.383  41.644  1.00  0.460          H  
ATOM   7088  N   GLN A 462     -25.049  16.366  41.103  1.00  0.360          N  
ATOM   7089  CA  GLN A 462     -26.018  15.277  41.011  1.00  0.350          C  
ATOM   7090  C   GLN A 462     -25.964  14.452  42.307  1.00  0.340          C  
ATOM   7091  O   GLN A 462     -24.874  14.098  42.770  1.00  0.340          O  
ATOM   7092  CB  GLN A 462     -25.658  14.483  39.759  1.00  0.490          C  
ATOM   7093  CG  GLN A 462     -26.564  13.437  39.307  1.00  0.490          C  
ATOM   7094  CD  GLN A 462     -26.035  12.821  37.990  1.00  0.490          C  
ATOM   7095  OE1 GLN A 462     -24.916  13.131  37.517  1.00  0.490          O  
ATOM   7096  NE2 GLN A 462     -26.813  11.966  37.412  1.00  0.490          N  
ATOM   7097  H   GLN A 462     -24.273  16.356  40.434  1.00  0.430          H  
ATOM   7098  HA  GLN A 462     -27.023  15.692  40.909  1.00  0.420          H  
ATOM   7099 1HB  GLN A 462     -25.595  15.180  38.933  1.00  0.590          H  
ATOM   7100 2HB  GLN A 462     -24.673  14.049  39.887  1.00  0.590          H  
ATOM   7101 1HG  GLN A 462     -26.665  12.660  40.055  1.00  0.590          H  
ATOM   7102 2HG  GLN A 462     -27.527  13.890  39.110  1.00  0.590          H  
ATOM   7103 1HE2 GLN A 462     -26.499  11.521  36.549  1.00  0.590          H  
ATOM   7104 2HE2 GLN A 462     -27.742  11.793  37.815  1.00  0.590          H  
ATOM   7105  N   LYS A 463     -27.125  14.140  42.905  1.00  0.340          N  
ATOM   7106  CA  LYS A 463     -27.130  13.411  44.180  1.00  0.330          C  
ATOM   7107  C   LYS A 463     -28.086  12.218  44.256  1.00  0.310          C  
ATOM   7108  O   LYS A 463     -29.009  12.082  43.448  1.00  0.300          O  
ATOM   7109  CB  LYS A 463     -27.426  14.376  45.334  1.00  0.470          C  
ATOM   7110  CG  LYS A 463     -28.795  15.043  45.284  1.00  0.470          C  
ATOM   7111  CD  LYS A 463     -28.930  16.123  46.353  1.00  0.470          C  
ATOM   7112  CE  LYS A 463     -30.334  16.761  46.380  1.00  0.470          C  
ATOM   7113  NZ  LYS A 463     -30.695  17.456  45.088  1.00  0.470          N  
ATOM   7114  H   LYS A 463     -28.020  14.451  42.491  1.00  0.410          H  
ATOM   7115  HA  LYS A 463     -26.126  13.024  44.341  1.00  0.400          H  
ATOM   7116 1HB  LYS A 463     -27.347  13.850  46.283  1.00  0.560          H  
ATOM   7117 2HB  LYS A 463     -26.674  15.169  45.332  1.00  0.560          H  
ATOM   7118 1HG  LYS A 463     -28.904  15.513  44.314  1.00  0.560          H  
ATOM   7119 2HG  LYS A 463     -29.585  14.298  45.402  1.00  0.560          H  
ATOM   7120 1HD  LYS A 463     -28.723  15.688  47.330  1.00  0.560          H  
ATOM   7121 2HD  LYS A 463     -28.196  16.907  46.161  1.00  0.560          H  
ATOM   7122 1HE  LYS A 463     -31.080  15.996  46.587  1.00  0.560          H  
ATOM   7123 2HE  LYS A 463     -30.350  17.497  47.182  1.00  0.560          H  
ATOM   7124 1HZ  LYS A 463     -31.607  17.865  45.175  1.00  0.560          H  
ATOM   7125 2HZ  LYS A 463     -30.023  18.176  44.878  1.00  0.560          H  
ATOM   7126 3HZ  LYS A 463     -30.729  16.779  44.303  1.00  0.560          H  
ATOM   7127  N   THR A 464     -27.841  11.358  45.251  1.00  0.290          N  
ATOM   7128  CA  THR A 464     -28.676  10.190  45.503  1.00  0.280          C  
ATOM   7129  C   THR A 464     -29.301  10.245  46.891  1.00  0.290          C  
ATOM   7130  O   THR A 464     -28.620  10.516  47.883  1.00  0.300          O  
ATOM   7131  CB  THR A 464     -27.853   8.876  45.404  1.00  0.400          C  
ATOM   7132  OG1 THR A 464     -27.294   8.771  44.132  1.00  0.400          O  
ATOM   7133  CG2 THR A 464     -28.743   7.660  45.616  1.00  0.400          C  
ATOM   7134  H   THR A 464     -27.060  11.534  45.869  1.00  0.350          H  
ATOM   7135  HA  THR A 464     -29.472  10.167  44.769  1.00  0.340          H  
ATOM   7136  HB  THR A 464     -27.061   8.879  46.148  1.00  0.480          H  
ATOM   7137  HG1 THR A 464     -26.627   9.450  44.028  1.00  0.480          H  
ATOM   7138 1HG2 THR A 464     -28.151   6.756  45.533  1.00  0.480          H  
ATOM   7139 2HG2 THR A 464     -29.167   7.715  46.577  1.00  0.480          H  
ATOM   7140 3HG2 THR A 464     -29.529   7.634  44.890  1.00  0.480          H  
ATOM   7141  N   LYS A 465     -30.592   9.970  46.959  1.00  0.300          N  
ATOM   7142  CA  LYS A 465     -31.290   9.890  48.225  1.00  0.320          C  
ATOM   7143  C   LYS A 465     -31.817   8.476  48.401  1.00  0.300          C  
ATOM   7144  O   LYS A 465     -32.494   7.952  47.513  1.00  0.290          O  
ATOM   7145  CB  LYS A 465     -32.414  10.923  48.294  1.00  0.440          C  
ATOM   7146  CG  LYS A 465     -33.212  10.928  49.611  1.00  0.440          C  
ATOM   7147  CD  LYS A 465     -34.229  12.075  49.636  1.00  0.440          C  
ATOM   7148  CE  LYS A 465     -35.054  12.070  50.914  1.00  0.440          C  
ATOM   7149  NZ  LYS A 465     -36.030  13.201  50.950  1.00  0.440          N  
ATOM   7150  H   LYS A 465     -31.093   9.786  46.088  1.00  0.360          H  
ATOM   7151  HA  LYS A 465     -30.587  10.088  49.034  1.00  0.380          H  
ATOM   7152 1HB  LYS A 465     -31.991  11.918  48.157  1.00  0.530          H  
ATOM   7153 2HB  LYS A 465     -33.107  10.752  47.471  1.00  0.530          H  
ATOM   7154 1HG  LYS A 465     -33.747   9.978  49.721  1.00  0.530          H  
ATOM   7155 2HG  LYS A 465     -32.527  11.034  50.452  1.00  0.530          H  
ATOM   7156 1HD  LYS A 465     -33.699  13.025  49.565  1.00  0.530          H  
ATOM   7157 2HD  LYS A 465     -34.898  11.993  48.787  1.00  0.530          H  
ATOM   7158 1HE  LYS A 465     -35.597  11.138  50.976  1.00  0.530          H  
ATOM   7159 2HE  LYS A 465     -34.388  12.148  51.773  1.00  0.530          H  
ATOM   7160 1HZ  LYS A 465     -36.560  13.161  51.810  1.00  0.530          H  
ATOM   7161 2HZ  LYS A 465     -35.533  14.081  50.902  1.00  0.530          H  
ATOM   7162 3HZ  LYS A 465     -36.661  13.129  50.164  1.00  0.530          H  
ATOM   7163  N   ILE A 466     -31.410   7.827  49.493  1.00  0.300          N  
ATOM   7164  CA  ILE A 466     -31.844   6.466  49.779  1.00  0.280          C  
ATOM   7165  C   ILE A 466     -32.467   6.504  51.162  1.00  0.290          C  
ATOM   7166  O   ILE A 466     -31.790   6.840  52.136  1.00  0.300          O  
ATOM   7167  CB  ILE A 466     -30.672   5.445  49.728  1.00  0.400          C  
ATOM   7168  CG1 ILE A 466     -30.012   5.514  48.356  1.00  0.400          C  
ATOM   7169  CG2 ILE A 466     -31.201   4.031  49.976  1.00  0.400          C  
ATOM   7170  CD1 ILE A 466     -28.755   4.700  48.168  1.00  0.400          C  
ATOM   7171  H   ILE A 466     -30.822   8.310  50.160  1.00  0.360          H  
ATOM   7172  HA  ILE A 466     -32.595   6.169  49.060  1.00  0.340          H  
ATOM   7173  HB  ILE A 466     -29.927   5.696  50.484  1.00  0.480          H  
ATOM   7174 1HG1 ILE A 466     -30.722   5.224  47.613  1.00  0.480          H  
ATOM   7175 2HG1 ILE A 466     -29.753   6.523  48.200  1.00  0.480          H  
ATOM   7176 1HG2 ILE A 466     -30.398   3.310  49.946  1.00  0.480          H  
ATOM   7177 2HG2 ILE A 466     -31.663   3.991  50.957  1.00  0.480          H  
ATOM   7178 3HG2 ILE A 466     -31.933   3.786  49.212  1.00  0.480          H  
ATOM   7179 1HD1 ILE A 466     -28.378   4.866  47.166  1.00  0.480          H  
ATOM   7180 2HD1 ILE A 466     -28.004   5.013  48.892  1.00  0.480          H  
ATOM   7181 3HD1 ILE A 466     -28.950   3.649  48.295  1.00  0.480          H  
ATOM   7182  N   ILE A 467     -33.748   6.179  51.253  1.00  0.300          N  
ATOM   7183  CA  ILE A 467     -34.428   6.284  52.541  1.00  0.310          C  
ATOM   7184  C   ILE A 467     -35.570   5.283  52.749  1.00  0.320          C  
ATOM   7185  O   ILE A 467     -36.297   4.956  51.811  1.00  0.320          O  
ATOM   7186  CB  ILE A 467     -34.928   7.745  52.693  1.00  0.430          C  
ATOM   7187  CG1 ILE A 467     -35.490   8.007  54.117  1.00  0.430          C  
ATOM   7188  CG2 ILE A 467     -35.958   8.044  51.600  1.00  0.430          C  
ATOM   7189  CD1 ILE A 467     -35.673   9.482  54.456  1.00  0.430          C  
ATOM   7190  H   ILE A 467     -34.237   5.907  50.391  1.00  0.360          H  
ATOM   7191  HA  ILE A 467     -33.691   6.101  53.320  1.00  0.370          H  
ATOM   7192  HB  ILE A 467     -34.081   8.419  52.563  1.00  0.520          H  
ATOM   7193 1HG1 ILE A 467     -36.461   7.526  54.217  1.00  0.520          H  
ATOM   7194 2HG1 ILE A 467     -34.807   7.579  54.848  1.00  0.520          H  
ATOM   7195 1HG2 ILE A 467     -36.289   9.061  51.664  1.00  0.520          H  
ATOM   7196 2HG2 ILE A 467     -35.502   7.881  50.626  1.00  0.520          H  
ATOM   7197 3HG2 ILE A 467     -36.813   7.393  51.718  1.00  0.520          H  
ATOM   7198 1HD1 ILE A 467     -36.062   9.571  55.472  1.00  0.520          H  
ATOM   7199 2HD1 ILE A 467     -34.709   9.990  54.391  1.00  0.520          H  
ATOM   7200 3HD1 ILE A 467     -36.372   9.944  53.770  1.00  0.520          H  
ATOM   7201  N   SER A 468     -35.746   4.835  53.994  1.00  0.330          N  
ATOM   7202  CA  SER A 468     -36.843   3.935  54.355  1.00  0.340          C  
ATOM   7203  C   SER A 468     -36.917   2.675  53.498  1.00  0.320          C  
ATOM   7204  O   SER A 468     -37.970   2.347  52.951  1.00  0.320          O  
ATOM   7205  CB  SER A 468     -38.170   4.677  54.323  1.00  0.470          C  
ATOM   7206  OG  SER A 468     -38.192   5.719  55.270  1.00  0.470          O  
ATOM   7207  H   SER A 468     -35.114   5.140  54.720  1.00  0.400          H  
ATOM   7208  HA  SER A 468     -36.678   3.613  55.385  1.00  0.410          H  
ATOM   7209 1HB  SER A 468     -38.344   5.085  53.329  1.00  0.570          H  
ATOM   7210 2HB  SER A 468     -38.979   3.979  54.531  1.00  0.570          H  
ATOM   7211  HG  SER A 468     -39.038   6.158  55.160  1.00  0.570          H  
ATOM   7212  N   ASN A 469     -35.792   1.977  53.397  1.00  0.300          N  
ATOM   7213  CA  ASN A 469     -35.691   0.743  52.635  1.00  0.280          C  
ATOM   7214  C   ASN A 469     -35.285  -0.276  53.694  1.00  0.270          C  
ATOM   7215  O   ASN A 469     -35.566  -0.023  54.870  1.00  0.310          O  
ATOM   7216  CB  ASN A 469     -34.674   0.891  51.527  1.00  0.400          C  
ATOM   7217  CG  ASN A 469     -35.070   1.962  50.496  1.00  0.400          C  
ATOM   7218  OD1 ASN A 469     -36.089   1.984  49.779  1.00  0.400          O  
ATOM   7219  ND2 ASN A 469     -34.208   2.915  50.413  1.00  0.400          N  
ATOM   7220  H   ASN A 469     -34.978   2.321  53.884  1.00  0.360          H  
ATOM   7221  HA  ASN A 469     -36.659   0.466  52.236  1.00  0.340          H  
ATOM   7222 1HB  ASN A 469     -33.703   1.145  51.954  1.00  0.480          H  
ATOM   7223 2HB  ASN A 469     -34.565  -0.062  51.010  1.00  0.480          H  
ATOM   7224 1HD2 ASN A 469     -34.372   3.682  49.767  1.00  0.480          H  
ATOM   7225 2HD2 ASN A 469     -33.390   2.905  50.985  1.00  0.480          H  
ATOM   7226  N   ARG A 470     -34.673  -1.417  53.369  1.00  0.230          N  
ATOM   7227  CA  ARG A 470     -34.352  -2.282  54.496  1.00  0.230          C  
ATOM   7228  C   ARG A 470     -33.131  -1.696  55.187  1.00  0.220          C  
ATOM   7229  O   ARG A 470     -32.169  -1.296  54.532  1.00  0.210          O  
ATOM   7230  CB  ARG A 470     -34.105  -3.734  54.125  1.00  0.320          C  
ATOM   7231  CG  ARG A 470     -33.830  -4.614  55.363  1.00  0.320          C  
ATOM   7232  CD  ARG A 470     -33.800  -6.050  55.088  1.00  0.320          C  
ATOM   7233  NE  ARG A 470     -35.115  -6.606  54.823  1.00  0.320          N  
ATOM   7234  CZ  ARG A 470     -35.325  -7.879  54.434  1.00  0.320          C  
ATOM   7235  NH1 ARG A 470     -34.300  -8.692  54.276  1.00  0.320          N  
ATOM   7236  NH2 ARG A 470     -36.550  -8.326  54.209  1.00  0.320          N  
ATOM   7237  H   ARG A 470     -34.394  -1.679  52.419  1.00  0.280          H  
ATOM   7238  HA  ARG A 470     -35.191  -2.274  55.192  1.00  0.280          H  
ATOM   7239 1HB  ARG A 470     -34.950  -4.139  53.594  1.00  0.390          H  
ATOM   7240 2HB  ARG A 470     -33.251  -3.799  53.464  1.00  0.390          H  
ATOM   7241 1HG  ARG A 470     -32.853  -4.353  55.764  1.00  0.390          H  
ATOM   7242 2HG  ARG A 470     -34.594  -4.430  56.115  1.00  0.390          H  
ATOM   7243 1HD  ARG A 470     -33.208  -6.214  54.230  1.00  0.390          H  
ATOM   7244 2HD  ARG A 470     -33.360  -6.573  55.937  1.00  0.390          H  
ATOM   7245  HE  ARG A 470     -35.925  -6.003  54.940  1.00  0.390          H  
ATOM   7246 1HH1 ARG A 470     -33.360  -8.364  54.448  1.00  0.390          H  
ATOM   7247 2HH1 ARG A 470     -34.453  -9.645  53.984  1.00  0.390          H  
ATOM   7248 1HH2 ARG A 470     -37.364  -7.710  54.313  1.00  0.390          H  
ATOM   7249 2HH2 ARG A 470     -36.694  -9.281  53.919  1.00  0.390          H  
ATOM   7250  N   GLY A 471     -33.145  -1.635  56.513  1.00  0.230          N  
ATOM   7251  CA  GLY A 471     -31.996  -1.075  57.208  1.00  0.220          C  
ATOM   7252  C   GLY A 471     -30.734  -1.886  56.947  1.00  0.210          C  
ATOM   7253  O   GLY A 471     -30.758  -3.122  56.967  1.00  0.190          O  
ATOM   7254  H   GLY A 471     -33.959  -1.951  57.022  1.00  0.280          H  
ATOM   7255 1HA  GLY A 471     -31.845  -0.046  56.880  1.00  0.260          H  
ATOM   7256 2HA  GLY A 471     -32.200  -1.042  58.277  1.00  0.260          H  
ATOM   7257  N   GLU A 472     -29.604  -1.183  56.830  1.00  0.210          N  
ATOM   7258  CA  GLU A 472     -28.307  -1.803  56.564  1.00  0.210          C  
ATOM   7259  C   GLU A 472     -27.953  -2.892  57.554  1.00  0.190          C  
ATOM   7260  O   GLU A 472     -27.403  -3.930  57.179  1.00  0.170          O  
ATOM   7261  CB  GLU A 472     -27.206  -0.744  56.596  1.00  0.290          C  
ATOM   7262  CG  GLU A 472     -25.811  -1.274  56.316  1.00  0.290          C  
ATOM   7263  CD  GLU A 472     -24.770  -0.197  56.309  1.00  0.290          C  
ATOM   7264  OE1 GLU A 472     -25.127   0.948  56.407  1.00  0.290          O  
ATOM   7265  OE2 GLU A 472     -23.604  -0.528  56.234  1.00  0.290          O  
ATOM   7266  H   GLU A 472     -29.663  -0.174  56.857  1.00  0.250          H  
ATOM   7267  HA  GLU A 472     -28.342  -2.247  55.568  1.00  0.250          H  
ATOM   7268 1HB  GLU A 472     -27.425   0.029  55.859  1.00  0.350          H  
ATOM   7269 2HB  GLU A 472     -27.188  -0.268  57.577  1.00  0.350          H  
ATOM   7270 1HG  GLU A 472     -25.547  -1.996  57.088  1.00  0.350          H  
ATOM   7271 2HG  GLU A 472     -25.810  -1.791  55.358  1.00  0.350          H  
ATOM   7272  N   ASN A 473     -28.264  -2.654  58.822  1.00  0.200          N  
ATOM   7273  CA  ASN A 473     -27.935  -3.610  59.858  1.00  0.190          C  
ATOM   7274  C   ASN A 473     -28.706  -4.917  59.710  1.00  0.170          C  
ATOM   7275  O   ASN A 473     -28.183  -5.976  60.073  1.00  0.150          O  
ATOM   7276  CB  ASN A 473     -28.178  -3.001  61.219  1.00  0.270          C  
ATOM   7277  CG  ASN A 473     -27.154  -1.955  61.561  1.00  0.270          C  
ATOM   7278  OD1 ASN A 473     -26.049  -1.918  61.004  1.00  0.270          O  
ATOM   7279  ND2 ASN A 473     -27.504  -1.090  62.472  1.00  0.270          N  
ATOM   7280  H   ASN A 473     -28.715  -1.783  59.060  1.00  0.240          H  
ATOM   7281  HA  ASN A 473     -26.875  -3.854  59.772  1.00  0.230          H  
ATOM   7282 1HB  ASN A 473     -29.170  -2.550  61.243  1.00  0.320          H  
ATOM   7283 2HB  ASN A 473     -28.154  -3.782  61.977  1.00  0.320          H  
ATOM   7284 1HD2 ASN A 473     -26.868  -0.367  62.744  1.00  0.320          H  
ATOM   7285 2HD2 ASN A 473     -28.405  -1.147  62.902  1.00  0.320          H  
ATOM   7286  N   SER A 474     -29.936  -4.858  59.170  1.00  0.170          N  
ATOM   7287  CA  SER A 474     -30.749  -6.048  59.003  1.00  0.160          C  
ATOM   7288  C   SER A 474     -30.258  -6.782  57.777  1.00  0.140          C  
ATOM   7289  O   SER A 474     -30.231  -8.018  57.737  1.00  0.130          O  
ATOM   7290  CB  SER A 474     -32.217  -5.688  58.854  1.00  0.230          C  
ATOM   7291  OG  SER A 474     -32.731  -5.121  60.034  1.00  0.230          O  
ATOM   7292  H   SER A 474     -30.328  -3.983  58.835  1.00  0.200          H  
ATOM   7293  HA  SER A 474     -30.629  -6.687  59.875  1.00  0.190          H  
ATOM   7294 1HB  SER A 474     -32.326  -4.981  58.036  1.00  0.270          H  
ATOM   7295 2HB  SER A 474     -32.785  -6.579  58.594  1.00  0.270          H  
ATOM   7296  HG  SER A 474     -33.665  -4.966  59.868  1.00  0.270          H  
ATOM   7297  N   CYS A 475     -29.837  -6.024  56.765  1.00  0.140          N  
ATOM   7298  CA  CYS A 475     -29.326  -6.655  55.567  1.00  0.130          C  
ATOM   7299  C   CYS A 475     -28.070  -7.439  55.936  1.00  0.110          C  
ATOM   7300  O   CYS A 475     -27.900  -8.593  55.542  1.00  0.100          O  
ATOM   7301  CB  CYS A 475     -29.004  -5.607  54.507  1.00  0.190          C  
ATOM   7302  SG  CYS A 475     -30.470  -4.800  53.811  1.00  0.190          S  
ATOM   7303  H   CYS A 475     -29.931  -5.004  56.828  1.00  0.170          H  
ATOM   7304  HA  CYS A 475     -30.078  -7.339  55.175  1.00  0.160          H  
ATOM   7305 1HB  CYS A 475     -28.377  -4.834  54.948  1.00  0.220          H  
ATOM   7306 2HB  CYS A 475     -28.433  -6.062  53.697  1.00  0.220          H  
ATOM   7307  N   LYS A 476     -27.200  -6.851  56.762  1.00  0.120          N  
ATOM   7308  CA  LYS A 476     -26.007  -7.577  57.164  1.00  0.110          C  
ATOM   7309  C   LYS A 476     -26.352  -8.773  58.052  1.00  0.100          C  
ATOM   7310  O   LYS A 476     -25.873  -9.886  57.823  1.00  0.080          O  
ATOM   7311  CB  LYS A 476     -25.034  -6.639  57.868  1.00  0.160          C  
ATOM   7312  CG  LYS A 476     -24.376  -5.643  56.928  1.00  0.160          C  
ATOM   7313  CD  LYS A 476     -23.459  -4.686  57.658  1.00  0.160          C  
ATOM   7314  CE  LYS A 476     -22.810  -3.708  56.683  1.00  0.160          C  
ATOM   7315  NZ  LYS A 476     -21.971  -2.691  57.380  1.00  0.160          N  
ATOM   7316  H   LYS A 476     -27.345  -5.879  57.056  1.00  0.140          H  
ATOM   7317  HA  LYS A 476     -25.526  -7.959  56.269  1.00  0.130          H  
ATOM   7318 1HB  LYS A 476     -25.571  -6.075  58.637  1.00  0.190          H  
ATOM   7319 2HB  LYS A 476     -24.256  -7.219  58.361  1.00  0.190          H  
ATOM   7320 1HG  LYS A 476     -23.800  -6.184  56.184  1.00  0.190          H  
ATOM   7321 2HG  LYS A 476     -25.150  -5.072  56.412  1.00  0.190          H  
ATOM   7322 1HD  LYS A 476     -24.042  -4.117  58.389  1.00  0.190          H  
ATOM   7323 2HD  LYS A 476     -22.684  -5.240  58.183  1.00  0.190          H  
ATOM   7324 1HE  LYS A 476     -22.185  -4.260  55.985  1.00  0.190          H  
ATOM   7325 2HE  LYS A 476     -23.588  -3.198  56.126  1.00  0.190          H  
ATOM   7326 1HZ  LYS A 476     -21.569  -2.058  56.692  1.00  0.190          H  
ATOM   7327 2HZ  LYS A 476     -22.549  -2.159  58.026  1.00  0.190          H  
ATOM   7328 3HZ  LYS A 476     -21.232  -3.147  57.890  1.00  0.190          H  
ATOM   7329  N   ALA A 477     -27.264  -8.584  59.013  1.00  0.110          N  
ATOM   7330  CA  ALA A 477     -27.654  -9.648  59.936  1.00  0.100          C  
ATOM   7331  C   ALA A 477     -28.211 -10.869  59.218  1.00  0.090          C  
ATOM   7332  O   ALA A 477     -27.981 -12.006  59.637  1.00  0.080          O  
ATOM   7333  CB  ALA A 477     -28.703  -9.135  60.902  1.00  0.140          C  
ATOM   7334  H   ALA A 477     -27.649  -7.651  59.177  1.00  0.130          H  
ATOM   7335  HA  ALA A 477     -26.767  -9.952  60.489  1.00  0.120          H  
ATOM   7336 1HB  ALA A 477     -28.967  -9.922  61.606  1.00  0.170          H  
ATOM   7337 2HB  ALA A 477     -28.307  -8.275  61.443  1.00  0.170          H  
ATOM   7338 3HB  ALA A 477     -29.585  -8.836  60.343  1.00  0.170          H  
ATOM   7339  N   THR A 478     -28.921 -10.634  58.121  1.00  0.100          N  
ATOM   7340  CA  THR A 478     -29.544 -11.690  57.339  1.00  0.100          C  
ATOM   7341  C   THR A 478     -28.680 -12.189  56.165  1.00  0.090          C  
ATOM   7342  O   THR A 478     -29.144 -12.987  55.342  1.00  0.100          O  
ATOM   7343  CB  THR A 478     -30.951 -11.254  56.864  1.00  0.140          C  
ATOM   7344  OG1 THR A 478     -30.873 -10.065  56.066  1.00  0.140          O  
ATOM   7345  CG2 THR A 478     -31.866 -10.993  58.050  1.00  0.140          C  
ATOM   7346  H   THR A 478     -29.105  -9.664  57.859  1.00  0.120          H  
ATOM   7347  HA  THR A 478     -29.692 -12.540  58.002  1.00  0.120          H  
ATOM   7348  HB  THR A 478     -31.377 -12.051  56.259  1.00  0.170          H  
ATOM   7349  HG1 THR A 478     -30.547  -9.327  56.623  1.00  0.170          H  
ATOM   7350 1HG2 THR A 478     -32.852 -10.703  57.691  1.00  0.170          H  
ATOM   7351 2HG2 THR A 478     -31.947 -11.896  58.651  1.00  0.170          H  
ATOM   7352 3HG2 THR A 478     -31.452 -10.190  58.658  1.00  0.170          H  
ATOM   7353  N   GLY A 479     -27.428 -11.717  56.068  1.00  0.080          N  
ATOM   7354  CA  GLY A 479     -26.510 -12.153  55.019  1.00  0.080          C  
ATOM   7355  C   GLY A 479     -26.648 -11.454  53.667  1.00  0.080          C  
ATOM   7356  O   GLY A 479     -26.037 -11.879  52.680  1.00  0.080          O  
ATOM   7357  H   GLY A 479     -27.078 -11.057  56.770  1.00  0.100          H  
ATOM   7358 1HA  GLY A 479     -25.492 -12.009  55.383  1.00  0.100          H  
ATOM   7359 2HA  GLY A 479     -26.631 -13.224  54.877  1.00  0.100          H  
ATOM   7360  N   GLN A 480     -27.430 -10.384  53.582  1.00  0.080          N  
ATOM   7361  CA  GLN A 480     -27.630  -9.698  52.316  1.00  0.080          C  
ATOM   7362  C   GLN A 480     -26.513  -8.702  52.100  1.00  0.080          C  
ATOM   7363  O   GLN A 480     -26.684  -7.489  52.233  1.00  0.080          O  
ATOM   7364  CB  GLN A 480     -28.987  -9.008  52.271  1.00  0.110          C  
ATOM   7365  CG  GLN A 480     -30.150  -9.953  52.428  1.00  0.110          C  
ATOM   7366  CD  GLN A 480     -30.217 -10.945  51.302  1.00  0.110          C  
ATOM   7367  OE1 GLN A 480     -30.370 -10.575  50.136  1.00  0.110          O  
ATOM   7368  NE2 GLN A 480     -30.093 -12.224  51.633  1.00  0.110          N  
ATOM   7369  H   GLN A 480     -27.870  -9.995  54.412  1.00  0.100          H  
ATOM   7370  HA  GLN A 480     -27.582 -10.426  51.506  1.00  0.100          H  
ATOM   7371 1HB  GLN A 480     -29.044  -8.287  53.064  1.00  0.130          H  
ATOM   7372 2HB  GLN A 480     -29.097  -8.476  51.330  1.00  0.130          H  
ATOM   7373 1HG  GLN A 480     -30.041 -10.500  53.370  1.00  0.130          H  
ATOM   7374 2HG  GLN A 480     -31.073  -9.375  52.437  1.00  0.130          H  
ATOM   7375 1HE2 GLN A 480     -30.123 -12.931  50.926  1.00  0.130          H  
ATOM   7376 2HE2 GLN A 480     -29.966 -12.491  52.599  1.00  0.130          H  
ATOM   7377  N   VAL A 481     -25.356  -9.251  51.778  1.00  0.080          N  
ATOM   7378  CA  VAL A 481     -24.133  -8.485  51.617  1.00  0.080          C  
ATOM   7379  C   VAL A 481     -23.524  -8.751  50.257  1.00  0.090          C  
ATOM   7380  O   VAL A 481     -23.944  -9.675  49.555  1.00  0.130          O  
ATOM   7381  CB  VAL A 481     -23.142  -8.840  52.741  1.00  0.110          C  
ATOM   7382  CG1 VAL A 481     -23.778  -8.505  54.096  1.00  0.110          C  
ATOM   7383  CG2 VAL A 481     -22.767 -10.325  52.662  1.00  0.110          C  
ATOM   7384  H   VAL A 481     -25.369 -10.273  51.711  1.00  0.100          H  
ATOM   7385  HA  VAL A 481     -24.371  -7.423  51.685  1.00  0.100          H  
ATOM   7386  HB  VAL A 481     -22.246  -8.232  52.632  1.00  0.130          H  
ATOM   7387 1HG1 VAL A 481     -23.078  -8.729  54.899  1.00  0.130          H  
ATOM   7388 2HG1 VAL A 481     -24.031  -7.448  54.116  1.00  0.130          H  
ATOM   7389 3HG1 VAL A 481     -24.680  -9.093  54.239  1.00  0.130          H  
ATOM   7390 1HG2 VAL A 481     -22.062 -10.562  53.456  1.00  0.130          H  
ATOM   7391 2HG2 VAL A 481     -23.653 -10.939  52.776  1.00  0.130          H  
ATOM   7392 3HG2 VAL A 481     -22.300 -10.542  51.696  1.00  0.130          H  
ATOM   7393  N   CYS A 482     -22.588  -7.911  49.831  1.00  0.090          N  
ATOM   7394  CA  CYS A 482     -21.971  -8.146  48.535  1.00  0.110          C  
ATOM   7395  C   CYS A 482     -21.096  -9.377  48.558  1.00  0.050          C  
ATOM   7396  O   CYS A 482     -20.415  -9.655  49.547  1.00  0.080          O  
ATOM   7397  CB  CYS A 482     -21.163  -6.941  48.064  1.00  0.150          C  
ATOM   7398  SG  CYS A 482     -22.171  -5.498  47.687  1.00  0.150          S  
ATOM   7399  H   CYS A 482     -22.280  -7.138  50.404  1.00  0.110          H  
ATOM   7400  HA  CYS A 482     -22.764  -8.327  47.810  1.00  0.130          H  
ATOM   7401 1HB  CYS A 482     -20.442  -6.662  48.832  1.00  0.180          H  
ATOM   7402 2HB  CYS A 482     -20.600  -7.206  47.167  1.00  0.180          H  
ATOM   7403  N   HIS A 483     -21.093 -10.075  47.437  1.00  0.060          N  
ATOM   7404  CA  HIS A 483     -20.355 -11.304  47.238  1.00  0.080          C  
ATOM   7405  C   HIS A 483     -18.870 -11.136  47.543  1.00  0.060          C  
ATOM   7406  O   HIS A 483     -18.261 -10.113  47.237  1.00  0.050          O  
ATOM   7407  CB  HIS A 483     -20.551 -11.799  45.803  1.00  0.100          C  
ATOM   7408  CG  HIS A 483     -20.138 -13.207  45.606  1.00  0.100          C  
ATOM   7409  ND1 HIS A 483     -18.827 -13.611  45.467  1.00  0.100          N  
ATOM   7410  CD2 HIS A 483     -20.889 -14.323  45.550  1.00  0.100          C  
ATOM   7411  CE1 HIS A 483     -18.805 -14.939  45.335  1.00  0.100          C  
ATOM   7412  NE2 HIS A 483     -20.042 -15.380  45.378  1.00  0.100          N  
ATOM   7413  H   HIS A 483     -21.683  -9.764  46.676  1.00  0.070          H  
ATOM   7414  HA  HIS A 483     -20.745 -12.068  47.911  1.00  0.100          H  
ATOM   7415 1HB  HIS A 483     -21.607 -11.712  45.527  1.00  0.120          H  
ATOM   7416 2HB  HIS A 483     -19.981 -11.175  45.115  1.00  0.120          H  
ATOM   7417  HD2 HIS A 483     -21.979 -14.367  45.631  1.00  0.120          H  
ATOM   7418  HE1 HIS A 483     -17.930 -15.570  45.211  1.00  0.120          H  
ATOM   7419  HE2 HIS A 483     -20.329 -16.349  45.303  1.00  0.120          H  
ATOM   7420  N   ALA A 484     -18.265 -12.177  48.105  1.00  0.090          N  
ATOM   7421  CA  ALA A 484     -16.853 -12.179  48.487  1.00  0.090          C  
ATOM   7422  C   ALA A 484     -15.901 -11.843  47.338  1.00  0.070          C  
ATOM   7423  O   ALA A 484     -14.829 -11.277  47.564  1.00  0.110          O  
ATOM   7424  CB  ALA A 484     -16.481 -13.544  49.032  1.00  0.130          C  
ATOM   7425  H   ALA A 484     -18.818 -12.995  48.316  1.00  0.110          H  
ATOM   7426  HA  ALA A 484     -16.722 -11.426  49.264  1.00  0.110          H  
ATOM   7427 1HB  ALA A 484     -15.441 -13.535  49.354  1.00  0.150          H  
ATOM   7428 2HB  ALA A 484     -17.122 -13.785  49.878  1.00  0.150          H  
ATOM   7429 3HB  ALA A 484     -16.614 -14.291  48.248  1.00  0.150          H  
ATOM   7430  N   LEU A 485     -16.262 -12.190  46.105  1.00  0.050          N  
ATOM   7431  CA  LEU A 485     -15.395 -11.925  44.964  1.00  0.060          C  
ATOM   7432  C   LEU A 485     -15.562 -10.525  44.396  1.00  0.070          C  
ATOM   7433  O   LEU A 485     -14.926 -10.180  43.391  1.00  0.090          O  
ATOM   7434  CB  LEU A 485     -15.680 -12.924  43.853  1.00  0.080          C  
ATOM   7435  CG  LEU A 485     -15.369 -14.382  44.125  1.00  0.080          C  
ATOM   7436  CD1 LEU A 485     -15.929 -15.191  42.982  1.00  0.080          C  
ATOM   7437  CD2 LEU A 485     -13.863 -14.586  44.197  1.00  0.080          C  
ATOM   7438  H   LEU A 485     -17.151 -12.674  45.935  1.00  0.060          H  
ATOM   7439  HA  LEU A 485     -14.376 -12.032  45.290  1.00  0.070          H  
ATOM   7440 1HB  LEU A 485     -16.729 -12.845  43.576  1.00  0.100          H  
ATOM   7441 2HB  LEU A 485     -15.074 -12.639  43.003  1.00  0.100          H  
ATOM   7442  HG  LEU A 485     -15.818 -14.700  45.054  1.00  0.100          H  
ATOM   7443 1HD1 LEU A 485     -15.711 -16.251  43.137  1.00  0.100          H  
ATOM   7444 2HD1 LEU A 485     -17.004 -15.050  42.907  1.00  0.100          H  
ATOM   7445 3HD1 LEU A 485     -15.469 -14.851  42.085  1.00  0.100          H  
ATOM   7446 1HD2 LEU A 485     -13.653 -15.638  44.364  1.00  0.100          H  
ATOM   7447 2HD2 LEU A 485     -13.419 -14.274  43.256  1.00  0.100          H  
ATOM   7448 3HD2 LEU A 485     -13.431 -14.012  45.006  1.00  0.100          H  
ATOM   7449  N   CYS A 486     -16.443  -9.751  44.991  1.00  0.070          N  
ATOM   7450  CA  CYS A 486     -16.750  -8.419  44.519  1.00  0.050          C  
ATOM   7451  C   CYS A 486     -15.787  -7.387  45.106  1.00  0.070          C  
ATOM   7452  O   CYS A 486     -15.334  -7.526  46.243  1.00  0.210          O  
ATOM   7453  CB  CYS A 486     -18.193  -8.075  44.881  1.00  0.080          C  
ATOM   7454  SG  CYS A 486     -18.778  -6.555  44.191  1.00  0.080          S  
ATOM   7455  H   CYS A 486     -16.922 -10.082  45.825  1.00  0.080          H  
ATOM   7456  HA  CYS A 486     -16.638  -8.417  43.438  1.00  0.060          H  
ATOM   7457 1HB  CYS A 486     -18.853  -8.878  44.559  1.00  0.090          H  
ATOM   7458 2HB  CYS A 486     -18.279  -7.999  45.964  1.00  0.090          H  
ATOM   7459  N   SER A 487     -15.423  -6.376  44.323  1.00  0.060          N  
ATOM   7460  CA  SER A 487     -14.522  -5.328  44.779  1.00  0.060          C  
ATOM   7461  C   SER A 487     -15.279  -4.380  45.728  1.00  0.070          C  
ATOM   7462  O   SER A 487     -16.516  -4.403  45.790  1.00  0.100          O  
ATOM   7463  CB  SER A 487     -14.067  -4.485  43.610  1.00  0.080          C  
ATOM   7464  OG  SER A 487     -15.112  -3.645  43.241  1.00  0.080          O  
ATOM   7465  H   SER A 487     -15.789  -6.297  43.370  1.00  0.070          H  
ATOM   7466  HA  SER A 487     -13.683  -5.800  45.280  1.00  0.070          H  
ATOM   7467 1HB  SER A 487     -13.191  -3.923  43.812  1.00  0.100          H  
ATOM   7468 2HB  SER A 487     -13.820  -5.131  42.783  1.00  0.100          H  
ATOM   7469  HG  SER A 487     -15.695  -4.193  42.679  1.00  0.100          H  
ATOM   7470  N   PRO A 488     -14.582  -3.468  46.436  1.00  0.080          N  
ATOM   7471  CA  PRO A 488     -15.144  -2.443  47.296  1.00  0.100          C  
ATOM   7472  C   PRO A 488     -16.163  -1.509  46.623  1.00  0.110          C  
ATOM   7473  O   PRO A 488     -16.792  -0.720  47.321  1.00  0.120          O  
ATOM   7474  CB  PRO A 488     -13.906  -1.667  47.762  1.00  0.150          C  
ATOM   7475  CG  PRO A 488     -12.778  -2.660  47.684  1.00  0.150          C  
ATOM   7476  CD  PRO A 488     -13.081  -3.491  46.478  1.00  0.150          C  
ATOM   7477  HA  PRO A 488     -15.615  -2.943  48.156  1.00  0.120          H  
ATOM   7478 1HB  PRO A 488     -13.751  -0.791  47.112  1.00  0.180          H  
ATOM   7479 2HB  PRO A 488     -14.066  -1.283  48.781  1.00  0.180          H  
ATOM   7480 1HG  PRO A 488     -11.814  -2.130  47.606  1.00  0.180          H  
ATOM   7481 2HG  PRO A 488     -12.735  -3.255  48.610  1.00  0.180          H  
ATOM   7482 1HD  PRO A 488     -12.640  -2.979  45.625  1.00  0.180          H  
ATOM   7483 2HD  PRO A 488     -12.675  -4.493  46.641  1.00  0.180          H  
ATOM   7484  N   GLU A 489     -16.310  -1.541  45.282  1.00  0.110          N  
ATOM   7485  CA  GLU A 489     -17.270  -0.661  44.605  1.00  0.130          C  
ATOM   7486  C   GLU A 489     -18.744  -1.068  44.827  1.00  0.110          C  
ATOM   7487  O   GLU A 489     -19.658  -0.383  44.360  1.00  0.120          O  
ATOM   7488  CB  GLU A 489     -16.965  -0.612  43.106  1.00  0.170          C  
ATOM   7489  CG  GLU A 489     -15.603   0.003  42.776  1.00  0.170          C  
ATOM   7490  CD  GLU A 489     -15.307   0.068  41.289  1.00  0.170          C  
ATOM   7491  OE1 GLU A 489     -16.226   0.100  40.497  1.00  0.170          O  
ATOM   7492  OE2 GLU A 489     -14.154   0.121  40.936  1.00  0.170          O  
ATOM   7493  H   GLU A 489     -15.784  -2.193  44.699  1.00  0.130          H  
ATOM   7494  HA  GLU A 489     -17.144   0.343  45.008  1.00  0.160          H  
ATOM   7495 1HB  GLU A 489     -16.998  -1.622  42.691  1.00  0.210          H  
ATOM   7496 2HB  GLU A 489     -17.726  -0.023  42.605  1.00  0.210          H  
ATOM   7497 1HG  GLU A 489     -15.567   1.011  43.187  1.00  0.210          H  
ATOM   7498 2HG  GLU A 489     -14.828  -0.587  43.266  1.00  0.210          H  
ATOM   7499  N   GLY A 490     -18.965  -2.176  45.536  1.00  0.100          N  
ATOM   7500  CA  GLY A 490     -20.309  -2.636  45.889  1.00  0.100          C  
ATOM   7501  C   GLY A 490     -21.000  -3.445  44.817  1.00  0.110          C  
ATOM   7502  O   GLY A 490     -20.378  -3.875  43.841  1.00  0.090          O  
ATOM   7503  H   GLY A 490     -18.147  -2.718  45.831  1.00  0.120          H  
ATOM   7504 1HA  GLY A 490     -20.252  -3.226  46.803  1.00  0.120          H  
ATOM   7505 2HA  GLY A 490     -20.926  -1.779  46.119  1.00  0.120          H  
ATOM   7506  N   CYS A 491     -22.300  -3.661  45.003  1.00  0.170          N  
ATOM   7507  CA  CYS A 491     -23.041  -4.544  44.124  1.00  0.190          C  
ATOM   7508  C   CYS A 491     -24.537  -4.226  44.043  1.00  0.140          C  
ATOM   7509  O   CYS A 491     -25.091  -3.502  44.865  1.00  0.140          O  
ATOM   7510  CB  CYS A 491     -22.842  -5.955  44.644  1.00  0.260          C  
ATOM   7511  SG  CYS A 491     -23.524  -6.170  46.246  1.00  0.260          S  
ATOM   7512  H   CYS A 491     -22.774  -3.238  45.810  1.00  0.200          H  
ATOM   7513  HA  CYS A 491     -22.624  -4.477  43.123  1.00  0.230          H  
ATOM   7514 1HB  CYS A 491     -23.310  -6.676  43.976  1.00  0.310          H  
ATOM   7515 2HB  CYS A 491     -21.785  -6.187  44.691  1.00  0.310          H  
ATOM   7516  N   TRP A 492     -25.202  -4.835  43.066  1.00  0.140          N  
ATOM   7517  CA  TRP A 492     -26.631  -4.676  42.828  1.00  0.130          C  
ATOM   7518  C   TRP A 492     -27.456  -5.828  43.413  1.00  0.130          C  
ATOM   7519  O   TRP A 492     -28.673  -5.898  43.198  1.00  0.170          O  
ATOM   7520  CB  TRP A 492     -26.853  -4.603  41.319  1.00  0.190          C  
ATOM   7521  CG  TRP A 492     -26.114  -3.466  40.670  1.00  0.190          C  
ATOM   7522  CD1 TRP A 492     -24.911  -3.564  40.046  1.00  0.190          C  
ATOM   7523  CD2 TRP A 492     -26.507  -2.075  40.546  1.00  0.190          C  
ATOM   7524  NE1 TRP A 492     -24.530  -2.353  39.559  1.00  0.190          N  
ATOM   7525  CE2 TRP A 492     -25.487  -1.427  39.854  1.00  0.190          C  
ATOM   7526  CE3 TRP A 492     -27.614  -1.346  40.950  1.00  0.190          C  
ATOM   7527  CZ2 TRP A 492     -25.540  -0.069  39.558  1.00  0.190          C  
ATOM   7528  CZ3 TRP A 492     -27.670   0.009  40.652  1.00  0.190          C  
ATOM   7529  CH2 TRP A 492     -26.659   0.631  39.978  1.00  0.190          C  
ATOM   7530  H   TRP A 492     -24.669  -5.418  42.417  1.00  0.170          H  
ATOM   7531  HA  TRP A 492     -26.955  -3.744  43.288  1.00  0.160          H  
ATOM   7532 1HB  TRP A 492     -26.522  -5.539  40.856  1.00  0.220          H  
ATOM   7533 2HB  TRP A 492     -27.904  -4.488  41.106  1.00  0.220          H  
ATOM   7534  HD1 TRP A 492     -24.331  -4.479  39.940  1.00  0.220          H  
ATOM   7535  HE1 TRP A 492     -23.685  -2.169  39.045  1.00  0.220          H  
ATOM   7536  HE3 TRP A 492     -28.406  -1.822  41.476  1.00  0.220          H  
ATOM   7537  HZ2 TRP A 492     -24.741   0.439  39.008  1.00  0.220          H  
ATOM   7538  HZ3 TRP A 492     -28.537   0.556  40.965  1.00  0.220          H  
ATOM   7539  HH2 TRP A 492     -26.734   1.694  39.762  1.00  0.220          H  
ATOM   7540  N   GLY A 493     -26.777  -6.751  44.100  1.00  0.090          N  
ATOM   7541  CA  GLY A 493     -27.374  -7.966  44.654  1.00  0.090          C  
ATOM   7542  C   GLY A 493     -26.290  -8.921  45.204  1.00  0.090          C  
ATOM   7543  O   GLY A 493     -25.105  -8.615  45.146  1.00  0.110          O  
ATOM   7544  H   GLY A 493     -25.789  -6.583  44.249  1.00  0.110          H  
ATOM   7545 1HA  GLY A 493     -28.066  -7.696  45.441  1.00  0.110          H  
ATOM   7546 2HA  GLY A 493     -27.949  -8.456  43.872  1.00  0.110          H  
ATOM   7547  N   PRO A 494     -26.667 -10.099  45.729  1.00  0.080          N  
ATOM   7548  CA  PRO A 494     -25.800 -11.109  46.355  1.00  0.070          C  
ATOM   7549  C   PRO A 494     -24.928 -11.998  45.445  1.00  0.080          C  
ATOM   7550  O   PRO A 494     -24.079 -12.736  45.948  1.00  0.080          O  
ATOM   7551  CB  PRO A 494     -26.833 -12.010  47.053  1.00  0.110          C  
ATOM   7552  CG  PRO A 494     -28.078 -11.906  46.196  1.00  0.110          C  
ATOM   7553  CD  PRO A 494     -28.094 -10.480  45.675  1.00  0.110          C  
ATOM   7554  HA  PRO A 494     -25.166 -10.606  47.103  1.00  0.080          H  
ATOM   7555 1HB  PRO A 494     -26.446 -13.038  47.095  1.00  0.130          H  
ATOM   7556 2HB  PRO A 494     -26.994 -11.698  48.087  1.00  0.130          H  
ATOM   7557 1HG  PRO A 494     -28.037 -12.657  45.386  1.00  0.130          H  
ATOM   7558 2HG  PRO A 494     -28.965 -12.145  46.802  1.00  0.130          H  
ATOM   7559 1HD  PRO A 494     -28.451 -10.494  44.631  1.00  0.130          H  
ATOM   7560 2HD  PRO A 494     -28.706  -9.842  46.319  1.00  0.130          H  
ATOM   7561  N   GLU A 495     -25.179 -12.000  44.138  1.00  0.080          N  
ATOM   7562  CA  GLU A 495     -24.505 -12.928  43.223  1.00  0.090          C  
ATOM   7563  C   GLU A 495     -23.142 -12.420  42.742  1.00  0.090          C  
ATOM   7564  O   GLU A 495     -22.929 -11.213  42.695  1.00  0.090          O  
ATOM   7565  CB  GLU A 495     -25.425 -13.171  42.005  1.00  0.120          C  
ATOM   7566  CG  GLU A 495     -26.757 -13.841  42.332  1.00  0.120          C  
ATOM   7567  CD  GLU A 495     -26.616 -15.247  42.810  1.00  0.120          C  
ATOM   7568  OE1 GLU A 495     -25.707 -15.905  42.370  1.00  0.120          O  
ATOM   7569  OE2 GLU A 495     -27.417 -15.672  43.605  1.00  0.120          O  
ATOM   7570  H   GLU A 495     -25.863 -11.345  43.718  1.00  0.100          H  
ATOM   7571  HA  GLU A 495     -24.369 -13.867  43.759  1.00  0.110          H  
ATOM   7572 1HB  GLU A 495     -25.664 -12.211  41.557  1.00  0.150          H  
ATOM   7573 2HB  GLU A 495     -24.940 -13.746  41.235  1.00  0.150          H  
ATOM   7574 1HG  GLU A 495     -27.262 -13.255  43.097  1.00  0.150          H  
ATOM   7575 2HG  GLU A 495     -27.380 -13.826  41.439  1.00  0.150          H  
ATOM   7576  N   PRO A 496     -22.226 -13.296  42.256  1.00  0.090          N  
ATOM   7577  CA  PRO A 496     -20.954 -12.945  41.619  1.00  0.080          C  
ATOM   7578  C   PRO A 496     -21.216 -12.137  40.334  1.00  0.050          C  
ATOM   7579  O   PRO A 496     -20.310 -11.534  39.768  1.00  0.030          O  
ATOM   7580  CB  PRO A 496     -20.301 -14.308  41.354  1.00  0.120          C  
ATOM   7581  CG  PRO A 496     -21.445 -15.295  41.308  1.00  0.120          C  
ATOM   7582  CD  PRO A 496     -22.457 -14.777  42.320  1.00  0.120          C  
ATOM   7583  HA  PRO A 496     -20.347 -12.358  42.326  1.00  0.100          H  
ATOM   7584 1HB  PRO A 496     -19.724 -14.279  40.411  1.00  0.140          H  
ATOM   7585 2HB  PRO A 496     -19.576 -14.533  42.152  1.00  0.140          H  
ATOM   7586 1HG  PRO A 496     -21.847 -15.359  40.282  1.00  0.140          H  
ATOM   7587 2HG  PRO A 496     -21.075 -16.302  41.557  1.00  0.140          H  
ATOM   7588 1HD  PRO A 496     -23.439 -15.085  41.989  1.00  0.140          H  
ATOM   7589 2HD  PRO A 496     -22.242 -15.167  43.310  1.00  0.140          H  
ATOM   7590  N   ARG A 497     -22.467 -12.192  39.853  1.00  0.080          N  
ATOM   7591  CA  ARG A 497     -22.945 -11.489  38.670  1.00  0.070          C  
ATOM   7592  C   ARG A 497     -23.401 -10.068  38.995  1.00  0.080          C  
ATOM   7593  O   ARG A 497     -23.564  -9.243  38.101  1.00  0.080          O  
ATOM   7594  CB  ARG A 497     -24.151 -12.194  38.069  1.00  0.100          C  
ATOM   7595  CG  ARG A 497     -23.880 -13.529  37.508  1.00  0.100          C  
ATOM   7596  CD  ARG A 497     -25.086 -14.173  36.951  1.00  0.100          C  
ATOM   7597  NE  ARG A 497     -24.788 -15.516  36.446  1.00  0.100          N  
ATOM   7598  CZ  ARG A 497     -25.661 -16.355  35.870  1.00  0.100          C  
ATOM   7599  NH1 ARG A 497     -26.930 -16.024  35.687  1.00  0.100          N  
ATOM   7600  NH2 ARG A 497     -25.199 -17.526  35.494  1.00  0.100          N  
ATOM   7601  H   ARG A 497     -23.148 -12.740  40.350  1.00  0.100          H  
ATOM   7602  HA  ARG A 497     -22.140 -11.443  37.940  1.00  0.080          H  
ATOM   7603 1HB  ARG A 497     -24.923 -12.299  38.832  1.00  0.120          H  
ATOM   7604 2HB  ARG A 497     -24.566 -11.579  37.270  1.00  0.120          H  
ATOM   7605 1HG  ARG A 497     -23.159 -13.416  36.701  1.00  0.120          H  
ATOM   7606 2HG  ARG A 497     -23.478 -14.172  38.288  1.00  0.120          H  
ATOM   7607 1HD  ARG A 497     -25.843 -14.257  37.732  1.00  0.120          H  
ATOM   7608 2HD  ARG A 497     -25.466 -13.570  36.128  1.00  0.120          H  
ATOM   7609  HE  ARG A 497     -23.825 -15.883  36.541  1.00  0.120          H  
ATOM   7610 1HH1 ARG A 497     -27.268 -15.121  35.983  1.00  0.120          H  
ATOM   7611 2HH1 ARG A 497     -27.565 -16.677  35.250  1.00  0.120          H  
ATOM   7612 1HH2 ARG A 497     -24.199 -17.728  35.670  1.00  0.120          H  
ATOM   7613 2HH2 ARG A 497     -25.800 -18.205  35.055  1.00  0.120          H  
ATOM   7614  N   ASP A 498     -23.681  -9.790  40.270  1.00  0.090          N  
ATOM   7615  CA  ASP A 498     -24.238  -8.507  40.664  1.00  0.120          C  
ATOM   7616  C   ASP A 498     -23.206  -7.472  41.020  1.00  0.140          C  
ATOM   7617  O   ASP A 498     -23.529  -6.326  41.335  1.00  0.210          O  
ATOM   7618  CB  ASP A 498     -25.163  -8.677  41.854  1.00  0.160          C  
ATOM   7619  CG  ASP A 498     -26.500  -9.363  41.567  1.00  0.160          C  
ATOM   7620  OD1 ASP A 498     -27.125  -9.021  40.575  1.00  0.160          O  
ATOM   7621  OD2 ASP A 498     -26.908 -10.218  42.357  1.00  0.160          O  
ATOM   7622  H   ASP A 498     -23.491 -10.464  41.011  1.00  0.110          H  
ATOM   7623  HA  ASP A 498     -24.807  -8.127  39.837  1.00  0.140          H  
ATOM   7624 1HB  ASP A 498     -24.640  -9.245  42.628  1.00  0.190          H  
ATOM   7625 2HB  ASP A 498     -25.348  -7.718  42.249  1.00  0.190          H  
ATOM   7626  N   CYS A 499     -21.970  -7.869  41.022  1.00  0.100          N  
ATOM   7627  CA  CYS A 499     -20.903  -6.998  41.434  1.00  0.100          C  
ATOM   7628  C   CYS A 499     -20.621  -5.845  40.475  1.00  0.100          C  
ATOM   7629  O   CYS A 499     -20.565  -6.049  39.262  1.00  0.090          O  
ATOM   7630  CB  CYS A 499     -19.668  -7.798  41.630  1.00  0.140          C  
ATOM   7631  SG  CYS A 499     -18.430  -6.829  42.206  1.00  0.140          S  
ATOM   7632  H   CYS A 499     -21.762  -8.815  40.727  1.00  0.120          H  
ATOM   7633  HA  CYS A 499     -21.176  -6.568  42.391  1.00  0.120          H  
ATOM   7634 1HB  CYS A 499     -19.847  -8.614  42.322  1.00  0.170          H  
ATOM   7635 2HB  CYS A 499     -19.359  -8.228  40.676  1.00  0.170          H  
ATOM   7636  N   VAL A 500     -20.413  -4.634  41.013  1.00  0.110          N  
ATOM   7637  CA  VAL A 500     -20.086  -3.472  40.191  1.00  0.120          C  
ATOM   7638  C   VAL A 500     -18.776  -3.662  39.410  1.00  0.110          C  
ATOM   7639  O   VAL A 500     -18.697  -3.281  38.236  1.00  0.110          O  
ATOM   7640  CB  VAL A 500     -20.024  -2.185  41.059  1.00  0.160          C  
ATOM   7641  CG1 VAL A 500     -19.454  -1.012  40.264  1.00  0.160          C  
ATOM   7642  CG2 VAL A 500     -21.447  -1.813  41.532  1.00  0.160          C  
ATOM   7643  H   VAL A 500     -20.473  -4.510  42.030  1.00  0.130          H  
ATOM   7644  HA  VAL A 500     -20.894  -3.344  39.471  1.00  0.140          H  
ATOM   7645  HB  VAL A 500     -19.380  -2.367  41.925  1.00  0.200          H  
ATOM   7646 1HG1 VAL A 500     -19.428  -0.131  40.903  1.00  0.200          H  
ATOM   7647 2HG1 VAL A 500     -18.437  -1.228  39.931  1.00  0.200          H  
ATOM   7648 3HG1 VAL A 500     -20.084  -0.814  39.402  1.00  0.200          H  
ATOM   7649 1HG2 VAL A 500     -21.399  -0.917  42.158  1.00  0.200          H  
ATOM   7650 2HG2 VAL A 500     -22.078  -1.620  40.675  1.00  0.200          H  
ATOM   7651 3HG2 VAL A 500     -21.866  -2.615  42.101  1.00  0.200          H  
ATOM   7652  N   SER A 501     -17.760  -4.206  40.076  1.00  0.110          N  
ATOM   7653  CA  SER A 501     -16.431  -4.495  39.530  1.00  0.110          C  
ATOM   7654  C   SER A 501     -15.823  -5.581  40.407  1.00  0.110          C  
ATOM   7655  O   SER A 501     -15.968  -5.502  41.625  1.00  0.100          O  
ATOM   7656  CB  SER A 501     -15.561  -3.259  39.522  1.00  0.150          C  
ATOM   7657  OG  SER A 501     -14.297  -3.547  38.996  1.00  0.150          O  
ATOM   7658  H   SER A 501     -17.929  -4.460  41.040  1.00  0.130          H  
ATOM   7659  HA  SER A 501     -16.530  -4.879  38.515  1.00  0.130          H  
ATOM   7660 1HB  SER A 501     -16.038  -2.476  38.932  1.00  0.180          H  
ATOM   7661 2HB  SER A 501     -15.458  -2.880  40.540  1.00  0.180          H  
ATOM   7662  HG  SER A 501     -13.815  -2.710  39.008  1.00  0.180          H  
ATOM   7663  N   CYS A 502     -15.177  -6.579  39.816  1.00  0.130          N  
ATOM   7664  CA  CYS A 502     -14.644  -7.724  40.555  1.00  0.140          C  
ATOM   7665  C   CYS A 502     -13.304  -7.447  41.227  1.00  0.140          C  
ATOM   7666  O   CYS A 502     -12.517  -6.625  40.758  1.00  0.140          O  
ATOM   7667  CB  CYS A 502     -14.498  -8.908  39.610  1.00  0.190          C  
ATOM   7668  SG  CYS A 502     -16.061  -9.415  38.882  1.00  0.190          S  
ATOM   7669  H   CYS A 502     -15.071  -6.551  38.810  1.00  0.160          H  
ATOM   7670  HA  CYS A 502     -15.360  -7.988  41.332  1.00  0.170          H  
ATOM   7671 1HB  CYS A 502     -13.808  -8.656  38.804  1.00  0.230          H  
ATOM   7672 2HB  CYS A 502     -14.077  -9.761  40.146  1.00  0.230          H  
ATOM   7673  N   ARG A 503     -13.037  -8.159  42.335  1.00  0.220          N  
ATOM   7674  CA  ARG A 503     -11.763  -8.017  43.056  1.00  0.270          C  
ATOM   7675  C   ARG A 503     -10.622  -8.773  42.378  1.00  0.290          C  
ATOM   7676  O   ARG A 503      -9.452  -8.600  42.720  1.00  0.580          O  
ATOM   7677  CB  ARG A 503     -11.861  -8.491  44.498  1.00  0.360          C  
ATOM   7678  CG  ARG A 503     -11.892  -9.991  44.714  1.00  0.360          C  
ATOM   7679  CD  ARG A 503     -12.261 -10.318  46.115  1.00  0.360          C  
ATOM   7680  NE  ARG A 503     -11.245  -9.912  47.066  1.00  0.360          N  
ATOM   7681  CZ  ARG A 503     -11.387  -9.919  48.417  1.00  0.360          C  
ATOM   7682  NH1 ARG A 503     -12.519 -10.310  48.991  1.00  0.360          N  
ATOM   7683  NH2 ARG A 503     -10.369  -9.528  49.175  1.00  0.360          N  
ATOM   7684  H   ARG A 503     -13.744  -8.820  42.682  1.00  0.260          H  
ATOM   7685  HA  ARG A 503     -11.505  -6.959  43.071  1.00  0.320          H  
ATOM   7686 1HB  ARG A 503     -11.026  -8.090  45.064  1.00  0.430          H  
ATOM   7687 2HB  ARG A 503     -12.773  -8.095  44.941  1.00  0.430          H  
ATOM   7688 1HG  ARG A 503     -12.585 -10.465  44.037  1.00  0.430          H  
ATOM   7689 2HG  ARG A 503     -10.896 -10.398  44.542  1.00  0.430          H  
ATOM   7690 1HD  ARG A 503     -13.190  -9.797  46.359  1.00  0.430          H  
ATOM   7691 2HD  ARG A 503     -12.400 -11.390  46.211  1.00  0.430          H  
ATOM   7692  HE  ARG A 503     -10.356  -9.609  46.692  1.00  0.430          H  
ATOM   7693 1HH1 ARG A 503     -13.334 -10.620  48.424  1.00  0.430          H  
ATOM   7694 2HH1 ARG A 503     -12.601 -10.307  49.995  1.00  0.430          H  
ATOM   7695 1HH2 ARG A 503      -9.504  -9.230  48.746  1.00  0.430          H  
ATOM   7696 2HH2 ARG A 503     -10.457  -9.528  50.180  1.00  0.430          H  
ATOM   7697  N   ASN A 504     -10.976  -9.666  41.478  1.00  0.220          N  
ATOM   7698  CA  ASN A 504     -10.042 -10.524  40.791  1.00  0.220          C  
ATOM   7699  C   ASN A 504     -10.569 -10.808  39.385  1.00  0.210          C  
ATOM   7700  O   ASN A 504     -11.404 -10.069  38.866  1.00  0.230          O  
ATOM   7701  CB  ASN A 504      -9.831 -11.794  41.578  1.00  0.310          C  
ATOM   7702  CG  ASN A 504     -11.087 -12.573  41.698  1.00  0.310          C  
ATOM   7703  OD1 ASN A 504     -12.197 -12.061  41.443  1.00  0.310          O  
ATOM   7704  ND2 ASN A 504     -10.929 -13.825  42.018  1.00  0.310          N  
ATOM   7705  H   ASN A 504     -11.956  -9.748  41.250  1.00  0.260          H  
ATOM   7706  HA  ASN A 504      -9.089 -10.004  40.688  1.00  0.260          H  
ATOM   7707 1HB  ASN A 504      -9.064 -12.412  41.121  1.00  0.370          H  
ATOM   7708 2HB  ASN A 504      -9.485 -11.539  42.580  1.00  0.370          H  
ATOM   7709 1HD2 ASN A 504     -11.732 -14.439  42.022  1.00  0.370          H  
ATOM   7710 2HD2 ASN A 504     -10.020 -14.200  42.184  1.00  0.370          H  
ATOM   7711  N   VAL A 505     -10.042 -11.850  38.762  1.00  0.200          N  
ATOM   7712  CA  VAL A 505     -10.407 -12.236  37.409  1.00  0.200          C  
ATOM   7713  C   VAL A 505     -11.891 -12.597  37.311  1.00  0.230          C  
ATOM   7714  O   VAL A 505     -12.466 -13.150  38.252  1.00  0.420          O  
ATOM   7715  CB  VAL A 505      -9.499 -13.396  36.929  1.00  0.280          C  
ATOM   7716  CG1 VAL A 505      -9.958 -13.960  35.575  1.00  0.280          C  
ATOM   7717  CG2 VAL A 505      -8.082 -12.861  36.790  1.00  0.280          C  
ATOM   7718  H   VAL A 505      -9.367 -12.410  39.253  1.00  0.240          H  
ATOM   7719  HA  VAL A 505     -10.224 -11.382  36.766  1.00  0.240          H  
ATOM   7720  HB  VAL A 505      -9.530 -14.204  37.657  1.00  0.340          H  
ATOM   7721 1HG1 VAL A 505      -9.286 -14.748  35.282  1.00  0.340          H  
ATOM   7722 2HG1 VAL A 505     -10.966 -14.363  35.646  1.00  0.340          H  
ATOM   7723 3HG1 VAL A 505      -9.937 -13.185  34.820  1.00  0.340          H  
ATOM   7724 1HG2 VAL A 505      -7.419 -13.660  36.464  1.00  0.340          H  
ATOM   7725 2HG2 VAL A 505      -8.078 -12.061  36.056  1.00  0.340          H  
ATOM   7726 3HG2 VAL A 505      -7.736 -12.475  37.744  1.00  0.340          H  
ATOM   7727  N   SER A 506     -12.513 -12.184  36.209  1.00  0.100          N  
ATOM   7728  CA  SER A 506     -13.914 -12.471  35.911  1.00  0.110          C  
ATOM   7729  C   SER A 506     -14.020 -13.395  34.693  1.00  0.030          C  
ATOM   7730  O   SER A 506     -13.037 -13.608  33.980  1.00  0.110          O  
ATOM   7731  CB  SER A 506     -14.669 -11.183  35.641  1.00  0.150          C  
ATOM   7732  OG  SER A 506     -14.233 -10.584  34.455  1.00  0.150          O  
ATOM   7733  H   SER A 506     -11.956 -11.677  35.515  1.00  0.120          H  
ATOM   7734  HA  SER A 506     -14.364 -12.975  36.763  1.00  0.130          H  
ATOM   7735 1HB  SER A 506     -15.735 -11.382  35.576  1.00  0.180          H  
ATOM   7736 2HB  SER A 506     -14.515 -10.500  36.472  1.00  0.180          H  
ATOM   7737  HG  SER A 506     -14.786  -9.805  34.337  1.00  0.180          H  
ATOM   7738  N   ARG A 507     -15.199 -13.967  34.468  1.00  0.070          N  
ATOM   7739  CA  ARG A 507     -15.474 -14.753  33.263  1.00  0.070          C  
ATOM   7740  C   ARG A 507     -16.823 -14.304  32.694  1.00  0.080          C  
ATOM   7741  O   ARG A 507     -17.863 -14.533  33.323  1.00  0.090          O  
ATOM   7742  CB  ARG A 507     -15.544 -16.243  33.621  1.00  0.100          C  
ATOM   7743  CG  ARG A 507     -15.798 -17.234  32.474  1.00  0.100          C  
ATOM   7744  CD  ARG A 507     -15.894 -18.699  32.954  1.00  0.100          C  
ATOM   7745  NE  ARG A 507     -14.589 -19.267  33.360  1.00  0.100          N  
ATOM   7746  CZ  ARG A 507     -14.169 -19.553  34.637  1.00  0.100          C  
ATOM   7747  NH1 ARG A 507     -14.946 -19.363  35.678  1.00  0.100          N  
ATOM   7748  NH2 ARG A 507     -12.956 -20.026  34.815  1.00  0.100          N  
ATOM   7749  H   ARG A 507     -15.949 -13.789  35.141  1.00  0.080          H  
ATOM   7750  HA  ARG A 507     -14.693 -14.579  32.520  1.00  0.080          H  
ATOM   7751 1HB  ARG A 507     -14.612 -16.532  34.103  1.00  0.120          H  
ATOM   7752 2HB  ARG A 507     -16.348 -16.389  34.339  1.00  0.120          H  
ATOM   7753 1HG  ARG A 507     -16.727 -16.982  31.966  1.00  0.120          H  
ATOM   7754 2HG  ARG A 507     -14.966 -17.168  31.763  1.00  0.120          H  
ATOM   7755 1HD  ARG A 507     -16.586 -18.761  33.787  1.00  0.120          H  
ATOM   7756 2HD  ARG A 507     -16.275 -19.306  32.132  1.00  0.120          H  
ATOM   7757  HE  ARG A 507     -13.940 -19.501  32.587  1.00  0.120          H  
ATOM   7758 1HH1 ARG A 507     -15.885 -19.017  35.552  1.00  0.120          H  
ATOM   7759 2HH1 ARG A 507     -14.615 -19.594  36.607  1.00  0.120          H  
ATOM   7760 1HH2 ARG A 507     -12.367 -20.188  33.985  1.00  0.120          H  
ATOM   7761 2HH2 ARG A 507     -12.583 -20.192  35.765  1.00  0.120          H  
ATOM   7762  N   GLY A 508     -16.879 -13.757  31.474  1.00  0.100          N  
ATOM   7763  CA  GLY A 508     -18.191 -13.320  31.023  1.00  0.120          C  
ATOM   7764  C   GLY A 508     -18.704 -12.240  31.979  1.00  0.140          C  
ATOM   7765  O   GLY A 508     -18.100 -11.177  32.110  1.00  0.450          O  
ATOM   7766  H   GLY A 508     -16.051 -13.547  30.892  1.00  0.120          H  
ATOM   7767 1HA  GLY A 508     -18.111 -12.918  30.012  1.00  0.140          H  
ATOM   7768 2HA  GLY A 508     -18.878 -14.164  30.995  1.00  0.140          H  
ATOM   7769  N   ARG A 509     -19.857 -12.485  32.608  1.00  0.070          N  
ATOM   7770  CA  ARG A 509     -20.442 -11.511  33.532  1.00  0.060          C  
ATOM   7771  C   ARG A 509     -20.269 -11.869  35.018  1.00  0.050          C  
ATOM   7772  O   ARG A 509     -20.837 -11.200  35.877  1.00  0.060          O  
ATOM   7773  CB  ARG A 509     -21.930 -11.332  33.262  1.00  0.090          C  
ATOM   7774  CG  ARG A 509     -22.286 -10.655  31.945  1.00  0.090          C  
ATOM   7775  CD  ARG A 509     -23.765 -10.688  31.705  1.00  0.090          C  
ATOM   7776  NE  ARG A 509     -24.162  -9.931  30.512  1.00  0.090          N  
ATOM   7777  CZ  ARG A 509     -24.090 -10.361  29.229  1.00  0.090          C  
ATOM   7778  NH1 ARG A 509     -23.635 -11.564  28.939  1.00  0.090          N  
ATOM   7779  NH2 ARG A 509     -24.487  -9.556  28.257  1.00  0.090          N  
ATOM   7780  H   ARG A 509     -20.310 -13.377  32.463  1.00  0.080          H  
ATOM   7781  HA  ARG A 509     -19.953 -10.552  33.361  1.00  0.070          H  
ATOM   7782 1HB  ARG A 509     -22.415 -12.306  33.277  1.00  0.110          H  
ATOM   7783 2HB  ARG A 509     -22.373 -10.737  34.061  1.00  0.110          H  
ATOM   7784 1HG  ARG A 509     -21.966  -9.614  31.976  1.00  0.110          H  
ATOM   7785 2HG  ARG A 509     -21.779 -11.163  31.128  1.00  0.110          H  
ATOM   7786 1HD  ARG A 509     -24.099 -11.718  31.591  1.00  0.110          H  
ATOM   7787 2HD  ARG A 509     -24.269 -10.245  32.565  1.00  0.110          H  
ATOM   7788  HE  ARG A 509     -24.528  -8.995  30.665  1.00  0.110          H  
ATOM   7789 1HH1 ARG A 509     -23.335 -12.185  29.672  1.00  0.110          H  
ATOM   7790 2HH1 ARG A 509     -23.590 -11.870  27.976  1.00  0.110          H  
ATOM   7791 1HH2 ARG A 509     -24.839  -8.633  28.480  1.00  0.110          H  
ATOM   7792 2HH2 ARG A 509     -24.444  -9.859  27.296  1.00  0.110          H  
ATOM   7793  N   GLU A 510     -19.511 -12.923  35.329  1.00  0.070          N  
ATOM   7794  CA  GLU A 510     -19.335 -13.343  36.725  1.00  0.070          C  
ATOM   7795  C   GLU A 510     -17.947 -13.068  37.275  1.00  0.070          C  
ATOM   7796  O   GLU A 510     -16.944 -13.303  36.598  1.00  0.120          O  
ATOM   7797  CB  GLU A 510     -19.558 -14.866  36.847  1.00  0.100          C  
ATOM   7798  CG  GLU A 510     -20.966 -15.349  36.560  1.00  0.100          C  
ATOM   7799  CD  GLU A 510     -21.151 -16.869  36.615  1.00  0.100          C  
ATOM   7800  OE1 GLU A 510     -20.185 -17.567  36.813  1.00  0.100          O  
ATOM   7801  OE2 GLU A 510     -22.275 -17.320  36.452  1.00  0.100          O  
ATOM   7802  H   GLU A 510     -19.040 -13.443  34.580  1.00  0.080          H  
ATOM   7803  HA  GLU A 510     -20.056 -12.813  37.348  1.00  0.080          H  
ATOM   7804 1HB  GLU A 510     -18.881 -15.380  36.161  1.00  0.120          H  
ATOM   7805 2HB  GLU A 510     -19.295 -15.183  37.859  1.00  0.120          H  
ATOM   7806 1HG  GLU A 510     -21.561 -14.935  37.338  1.00  0.120          H  
ATOM   7807 2HG  GLU A 510     -21.313 -14.956  35.605  1.00  0.120          H  
ATOM   7808  N   CYS A 511     -17.863 -12.676  38.539  1.00  0.060          N  
ATOM   7809  CA  CYS A 511     -16.561 -12.629  39.192  1.00  0.070          C  
ATOM   7810  C   CYS A 511     -16.241 -14.083  39.444  1.00  0.050          C  
ATOM   7811  O   CYS A 511     -17.151 -14.829  39.810  1.00  0.080          O  
ATOM   7812  CB  CYS A 511     -16.616 -11.893  40.529  1.00  0.090          C  
ATOM   7813  SG  CYS A 511     -17.120 -10.175  40.443  1.00  0.090          S  
ATOM   7814  H   CYS A 511     -18.712 -12.393  39.038  1.00  0.070          H  
ATOM   7815  HA  CYS A 511     -15.805 -12.210  38.536  1.00  0.080          H  
ATOM   7816 1HB  CYS A 511     -17.296 -12.413  41.203  1.00  0.110          H  
ATOM   7817 2HB  CYS A 511     -15.626 -11.917  40.970  1.00  0.110          H  
ATOM   7818  N   VAL A 512     -14.992 -14.522  39.279  1.00  0.070          N  
ATOM   7819  CA  VAL A 512     -14.733 -15.936  39.528  1.00  0.110          C  
ATOM   7820  C   VAL A 512     -13.613 -16.114  40.526  1.00  0.150          C  
ATOM   7821  O   VAL A 512     -12.891 -15.169  40.813  1.00  0.160          O  
ATOM   7822  CB  VAL A 512     -14.424 -16.680  38.204  1.00  0.140          C  
ATOM   7823  CG1 VAL A 512     -15.617 -16.485  37.287  1.00  0.140          C  
ATOM   7824  CG2 VAL A 512     -13.107 -16.209  37.522  1.00  0.140          C  
ATOM   7825  H   VAL A 512     -14.229 -13.903  38.976  1.00  0.080          H  
ATOM   7826  HA  VAL A 512     -15.627 -16.389  39.956  1.00  0.130          H  
ATOM   7827  HB  VAL A 512     -14.338 -17.742  38.418  1.00  0.170          H  
ATOM   7828 1HG1 VAL A 512     -15.467 -17.002  36.391  1.00  0.170          H  
ATOM   7829 2HG1 VAL A 512     -16.526 -16.848  37.772  1.00  0.170          H  
ATOM   7830 3HG1 VAL A 512     -15.734 -15.439  37.058  1.00  0.170          H  
ATOM   7831 1HG2 VAL A 512     -12.946 -16.777  36.603  1.00  0.170          H  
ATOM   7832 2HG2 VAL A 512     -13.192 -15.177  37.281  1.00  0.170          H  
ATOM   7833 3HG2 VAL A 512     -12.256 -16.359  38.188  1.00  0.170          H  
ATOM   7834  N   ASP A 513     -13.460 -17.326  41.043  1.00  0.220          N  
ATOM   7835  CA  ASP A 513     -12.396 -17.598  41.992  1.00  0.280          C  
ATOM   7836  C   ASP A 513     -11.095 -17.880  41.259  1.00  0.390          C  
ATOM   7837  O   ASP A 513     -10.010 -17.552  41.743  1.00  0.450          O  
ATOM   7838  CB  ASP A 513     -12.763 -18.842  42.800  1.00  0.370          C  
ATOM   7839  CG  ASP A 513     -13.999 -18.661  43.652  1.00  0.370          C  
ATOM   7840  OD1 ASP A 513     -13.934 -18.023  44.673  1.00  0.370          O  
ATOM   7841  OD2 ASP A 513     -15.028 -19.142  43.232  1.00  0.370          O  
ATOM   7842  H   ASP A 513     -14.117 -18.059  40.807  1.00  0.260          H  
ATOM   7843  HA  ASP A 513     -12.262 -16.738  42.645  1.00  0.340          H  
ATOM   7844 1HB  ASP A 513     -12.920 -19.682  42.123  1.00  0.440          H  
ATOM   7845 2HB  ASP A 513     -11.928 -19.105  43.449  1.00  0.440          H  
ATOM   7846  N   LYS A 514     -11.211 -18.497  40.087  1.00  0.420          N  
ATOM   7847  CA  LYS A 514     -10.045 -18.865  39.312  1.00  0.510          C  
ATOM   7848  C   LYS A 514     -10.377 -19.084  37.849  1.00  0.430          C  
ATOM   7849  O   LYS A 514     -11.487 -19.506  37.495  1.00  0.460          O  
ATOM   7850  CB  LYS A 514      -9.392 -20.133  39.877  1.00  0.680          C  
ATOM   7851  CG  LYS A 514     -10.264 -21.391  39.811  1.00  0.680          C  
ATOM   7852  CD  LYS A 514      -9.551 -22.606  40.428  1.00  0.680          C  
ATOM   7853  CE  LYS A 514     -10.419 -23.863  40.336  1.00  0.680          C  
ATOM   7854  NZ  LYS A 514      -9.759 -25.074  40.943  1.00  0.680          N  
ATOM   7855  H   LYS A 514     -12.129 -18.722  39.738  1.00  0.500          H  
ATOM   7856  HA  LYS A 514      -9.325 -18.048  39.369  1.00  0.610          H  
ATOM   7857 1HB  LYS A 514      -8.477 -20.341  39.319  1.00  0.810          H  
ATOM   7858 2HB  LYS A 514      -9.110 -19.968  40.916  1.00  0.810          H  
ATOM   7859 1HG  LYS A 514     -11.196 -21.211  40.346  1.00  0.810          H  
ATOM   7860 2HG  LYS A 514     -10.500 -21.619  38.770  1.00  0.810          H  
ATOM   7861 1HD  LYS A 514      -8.614 -22.785  39.898  1.00  0.810          H  
ATOM   7862 2HD  LYS A 514      -9.325 -22.405  41.475  1.00  0.810          H  
ATOM   7863 1HE  LYS A 514     -11.354 -23.675  40.861  1.00  0.810          H  
ATOM   7864 2HE  LYS A 514     -10.638 -24.070  39.288  1.00  0.810          H  
ATOM   7865 1HZ  LYS A 514     -10.377 -25.864  40.862  1.00  0.810          H  
ATOM   7866 2HZ  LYS A 514      -8.869 -25.320  40.468  1.00  0.810          H  
ATOM   7867 3HZ  LYS A 514      -9.565 -24.905  41.914  1.00  0.810          H  
ATOM   7868  N   CYS A 515      -9.375 -18.829  37.027  1.00  0.340          N  
ATOM   7869  CA  CYS A 515      -9.404 -19.074  35.595  1.00  0.230          C  
ATOM   7870  C   CYS A 515      -8.794 -20.448  35.317  1.00  0.280          C  
ATOM   7871  O   CYS A 515      -7.857 -20.852  36.013  1.00  0.310          O  
ATOM   7872  CB  CYS A 515      -8.639 -17.966  34.871  1.00  0.370          C  
ATOM   7873  SG  CYS A 515      -8.681 -18.065  33.086  1.00  0.370          S  
ATOM   7874  H   CYS A 515      -8.527 -18.463  37.435  1.00  0.410          H  
ATOM   7875  HA  CYS A 515     -10.438 -19.072  35.260  1.00  0.280          H  
ATOM   7876 1HB  CYS A 515      -9.051 -17.008  35.159  1.00  0.440          H  
ATOM   7877 2HB  CYS A 515      -7.602 -17.973  35.185  1.00  0.440          H  
ATOM   7878  N   ASN A 516      -9.294 -21.197  34.318  1.00  0.320          N  
ATOM   7879  CA  ASN A 516      -8.766 -22.546  34.061  1.00  0.330          C  
ATOM   7880  C   ASN A 516      -7.427 -22.503  33.332  1.00  0.330          C  
ATOM   7881  O   ASN A 516      -7.323 -22.846  32.148  1.00  0.340          O  
ATOM   7882  CB  ASN A 516      -9.742 -23.388  33.243  1.00  0.460          C  
ATOM   7883  CG  ASN A 516     -11.068 -23.688  33.927  1.00  0.460          C  
ATOM   7884  OD1 ASN A 516     -11.183 -23.773  35.160  1.00  0.460          O  
ATOM   7885  ND2 ASN A 516     -12.076 -23.877  33.114  1.00  0.460          N  
ATOM   7886  H   ASN A 516     -10.053 -20.854  33.713  1.00  0.380          H  
ATOM   7887  HA  ASN A 516      -8.598 -23.044  35.019  1.00  0.400          H  
ATOM   7888 1HB  ASN A 516      -9.955 -22.869  32.308  1.00  0.550          H  
ATOM   7889 2HB  ASN A 516      -9.272 -24.333  32.976  1.00  0.550          H  
ATOM   7890 1HD2 ASN A 516     -12.987 -24.083  33.466  1.00  0.550          H  
ATOM   7891 2HD2 ASN A 516     -11.903 -23.836  32.107  1.00  0.550          H  
ATOM   7892  N   LEU A 517      -6.397 -22.079  34.052  1.00  0.340          N  
ATOM   7893  CA  LEU A 517      -5.088 -21.879  33.449  1.00  0.350          C  
ATOM   7894  C   LEU A 517      -4.230 -23.133  33.459  1.00  0.410          C  
ATOM   7895  O   LEU A 517      -3.706 -23.516  32.420  1.00  0.430          O  
ATOM   7896  CB  LEU A 517      -4.357 -20.782  34.226  1.00  0.490          C  
ATOM   7897  CG  LEU A 517      -5.060 -19.409  34.262  1.00  0.490          C  
ATOM   7898  CD1 LEU A 517      -4.291 -18.472  35.149  1.00  0.490          C  
ATOM   7899  CD2 LEU A 517      -5.197 -18.845  32.888  1.00  0.490          C  
ATOM   7900  H   LEU A 517      -6.605 -21.807  35.016  1.00  0.410          H  
ATOM   7901  HA  LEU A 517      -5.224 -21.591  32.407  1.00  0.420          H  
ATOM   7902 1HB  LEU A 517      -4.222 -21.110  35.253  1.00  0.580          H  
ATOM   7903 2HB  LEU A 517      -3.372 -20.645  33.777  1.00  0.580          H  
ATOM   7904  HG  LEU A 517      -6.038 -19.531  34.685  1.00  0.580          H  
ATOM   7905 1HD1 LEU A 517      -4.806 -17.511  35.193  1.00  0.580          H  
ATOM   7906 2HD1 LEU A 517      -4.226 -18.894  36.152  1.00  0.580          H  
ATOM   7907 3HD1 LEU A 517      -3.289 -18.327  34.750  1.00  0.580          H  
ATOM   7908 1HD2 LEU A 517      -5.686 -17.906  32.946  1.00  0.580          H  
ATOM   7909 2HD2 LEU A 517      -4.213 -18.714  32.445  1.00  0.580          H  
ATOM   7910 3HD2 LEU A 517      -5.788 -19.503  32.268  1.00  0.580          H  
ATOM   7911  N   LEU A 518      -4.111 -23.783  34.623  1.00  0.430          N  
ATOM   7912  CA  LEU A 518      -3.268 -24.976  34.790  1.00  0.490          C  
ATOM   7913  C   LEU A 518      -4.078 -26.267  34.827  1.00  0.510          C  
ATOM   7914  O   LEU A 518      -3.535 -27.360  34.657  1.00  0.530          O  
ATOM   7915  CB  LEU A 518      -2.440 -24.867  36.073  1.00  0.660          C  
ATOM   7916  CG  LEU A 518      -1.478 -23.656  36.186  1.00  0.660          C  
ATOM   7917  CD1 LEU A 518      -0.802 -23.715  37.536  1.00  0.660          C  
ATOM   7918  CD2 LEU A 518      -0.443 -23.673  35.060  1.00  0.660          C  
ATOM   7919  H   LEU A 518      -4.607 -23.415  35.419  1.00  0.520          H  
ATOM   7920  HA  LEU A 518      -2.598 -25.049  33.945  1.00  0.590          H  
ATOM   7921 1HB  LEU A 518      -3.127 -24.830  36.917  1.00  0.790          H  
ATOM   7922 2HB  LEU A 518      -1.844 -25.762  36.171  1.00  0.790          H  
ATOM   7923  HG  LEU A 518      -2.049 -22.730  36.132  1.00  0.790          H  
ATOM   7924 1HD1 LEU A 518      -0.134 -22.862  37.646  1.00  0.790          H  
ATOM   7925 2HD1 LEU A 518      -1.553 -23.689  38.327  1.00  0.790          H  
ATOM   7926 3HD1 LEU A 518      -0.227 -24.636  37.612  1.00  0.790          H  
ATOM   7927 1HD2 LEU A 518       0.225 -22.820  35.166  1.00  0.790          H  
ATOM   7928 2HD2 LEU A 518       0.136 -24.591  35.114  1.00  0.790          H  
ATOM   7929 3HD2 LEU A 518      -0.939 -23.607  34.103  1.00  0.790          H  
ATOM   7930  N   GLU A 519      -5.373 -26.124  35.077  1.00  0.500          N  
ATOM   7931  CA  GLU A 519      -6.295 -27.234  35.242  1.00  0.520          C  
ATOM   7932  C   GLU A 519      -7.689 -26.792  34.835  1.00  0.480          C  
ATOM   7933  O   GLU A 519      -7.972 -25.598  34.814  1.00  0.450          O  
ATOM   7934  CB  GLU A 519      -6.327 -27.695  36.706  1.00  0.720          C  
ATOM   7935  CG  GLU A 519      -6.877 -26.634  37.693  1.00  0.720          C  
ATOM   7936  CD  GLU A 519      -6.872 -27.094  39.128  1.00  0.720          C  
ATOM   7937  OE1 GLU A 519      -6.339 -28.143  39.386  1.00  0.720          O  
ATOM   7938  OE2 GLU A 519      -7.433 -26.406  39.973  1.00  0.720          O  
ATOM   7939  H   GLU A 519      -5.749 -25.195  35.172  1.00  0.600          H  
ATOM   7940  HA  GLU A 519      -5.984 -28.058  34.598  1.00  0.620          H  
ATOM   7941 1HB  GLU A 519      -6.940 -28.589  36.795  1.00  0.860          H  
ATOM   7942 2HB  GLU A 519      -5.316 -27.956  37.024  1.00  0.860          H  
ATOM   7943 1HG  GLU A 519      -6.270 -25.733  37.611  1.00  0.860          H  
ATOM   7944 2HG  GLU A 519      -7.898 -26.375  37.414  1.00  0.860          H  
ATOM   7945  N   GLY A 520      -8.574 -27.747  34.564  1.00  0.500          N  
ATOM   7946  CA  GLY A 520      -9.970 -27.430  34.261  1.00  0.480          C  
ATOM   7947  C   GLY A 520     -10.287 -27.526  32.779  1.00  0.460          C  
ATOM   7948  O   GLY A 520      -9.420 -27.838  31.969  1.00  0.440          O  
ATOM   7949  H   GLY A 520      -8.277 -28.712  34.581  1.00  0.600          H  
ATOM   7950 1HA  GLY A 520     -10.619 -28.110  34.813  1.00  0.580          H  
ATOM   7951 2HA  GLY A 520     -10.199 -26.426  34.617  1.00  0.580          H  
ATOM   7952  N   GLU A 521     -11.555 -27.353  32.440  1.00  0.460          N  
ATOM   7953  CA  GLU A 521     -12.001 -27.452  31.060  1.00  0.430          C  
ATOM   7954  C   GLU A 521     -13.216 -26.547  30.856  1.00  0.420          C  
ATOM   7955  O   GLU A 521     -14.126 -26.573  31.684  1.00  0.470          O  
ATOM   7956  CB  GLU A 521     -12.370 -28.896  30.713  1.00  0.610          C  
ATOM   7957  CG  GLU A 521     -12.774 -29.098  29.261  1.00  0.610          C  
ATOM   7958  CD  GLU A 521     -13.064 -30.515  28.915  1.00  0.610          C  
ATOM   7959  OE1 GLU A 521     -12.938 -31.365  29.762  1.00  0.610          O  
ATOM   7960  OE2 GLU A 521     -13.417 -30.755  27.788  1.00  0.610          O  
ATOM   7961  H   GLU A 521     -12.224 -27.117  33.162  1.00  0.550          H  
ATOM   7962  HA  GLU A 521     -11.181 -27.161  30.421  1.00  0.520          H  
ATOM   7963 1HB  GLU A 521     -11.519 -29.548  30.917  1.00  0.740          H  
ATOM   7964 2HB  GLU A 521     -13.196 -29.226  31.343  1.00  0.740          H  
ATOM   7965 1HG  GLU A 521     -13.663 -28.506  29.050  1.00  0.740          H  
ATOM   7966 2HG  GLU A 521     -11.970 -28.738  28.625  1.00  0.740          H  
ATOM   7967  N   PRO A 522     -13.261 -25.735  29.786  1.00  0.380          N  
ATOM   7968  CA  PRO A 522     -12.288 -25.451  28.731  1.00  0.330          C  
ATOM   7969  C   PRO A 522     -11.034 -24.838  29.312  1.00  0.320          C  
ATOM   7970  O   PRO A 522     -11.088 -24.226  30.376  1.00  0.340          O  
ATOM   7971  CB  PRO A 522     -13.017 -24.421  27.858  1.00  0.490          C  
ATOM   7972  CG  PRO A 522     -14.482 -24.619  28.166  1.00  0.490          C  
ATOM   7973  CD  PRO A 522     -14.512 -25.000  29.627  1.00  0.490          C  
ATOM   7974  HA  PRO A 522     -12.061 -26.367  28.167  1.00  0.400          H  
ATOM   7975 1HB  PRO A 522     -12.653 -23.415  28.116  1.00  0.590          H  
ATOM   7976 2HB  PRO A 522     -12.774 -24.584  26.796  1.00  0.590          H  
ATOM   7977 1HG  PRO A 522     -15.038 -23.690  27.967  1.00  0.590          H  
ATOM   7978 2HG  PRO A 522     -14.912 -25.395  27.514  1.00  0.590          H  
ATOM   7979 1HD  PRO A 522     -14.499 -24.102  30.268  1.00  0.590          H  
ATOM   7980 2HD  PRO A 522     -15.370 -25.654  29.847  1.00  0.590          H  
ATOM   7981  N   ARG A 523      -9.900 -25.037  28.660  1.00  0.300          N  
ATOM   7982  CA  ARG A 523      -8.698 -24.373  29.141  1.00  0.300          C  
ATOM   7983  C   ARG A 523      -8.768 -22.948  28.680  1.00  0.270          C  
ATOM   7984  O   ARG A 523      -9.298 -22.685  27.596  1.00  0.210          O  
ATOM   7985  CB  ARG A 523      -7.454 -25.076  28.665  1.00  0.420          C  
ATOM   7986  CG  ARG A 523      -7.346 -26.494  29.191  1.00  0.420          C  
ATOM   7987  CD  ARG A 523      -7.211 -26.538  30.687  1.00  0.420          C  
ATOM   7988  NE  ARG A 523      -5.986 -25.992  31.133  1.00  0.420          N  
ATOM   7989  CZ  ARG A 523      -4.872 -26.723  31.296  1.00  0.420          C  
ATOM   7990  NH1 ARG A 523      -4.874 -28.020  31.089  1.00  0.420          N  
ATOM   7991  NH2 ARG A 523      -3.755 -26.179  31.674  1.00  0.420          N  
ATOM   7992  H   ARG A 523      -9.878 -25.588  27.812  1.00  0.360          H  
ATOM   7993  HA  ARG A 523      -8.708 -24.332  30.226  1.00  0.360          H  
ATOM   7994 1HB  ARG A 523      -7.453 -25.110  27.578  1.00  0.500          H  
ATOM   7995 2HB  ARG A 523      -6.570 -24.517  28.982  1.00  0.500          H  
ATOM   7996 1HG  ARG A 523      -8.226 -27.071  28.911  1.00  0.500          H  
ATOM   7997 2HG  ARG A 523      -6.462 -26.942  28.763  1.00  0.500          H  
ATOM   7998 1HD  ARG A 523      -8.001 -26.023  31.195  1.00  0.500          H  
ATOM   7999 2HD  ARG A 523      -7.250 -27.569  30.992  1.00  0.500          H  
ATOM   8000  HE  ARG A 523      -5.953 -24.986  31.325  1.00  0.500          H  
ATOM   8001 1HH1 ARG A 523      -5.704 -28.502  30.801  1.00  0.500          H  
ATOM   8002 2HH1 ARG A 523      -4.003 -28.546  31.241  1.00  0.500          H  
ATOM   8003 1HH2 ARG A 523      -3.687 -25.166  31.856  1.00  0.500          H  
ATOM   8004 2HH2 ARG A 523      -2.951 -26.775  31.819  1.00  0.500          H  
ATOM   8005  N   GLU A 524      -8.285 -22.055  29.529  1.00  0.330          N  
ATOM   8006  CA  GLU A 524      -8.365 -20.621  29.360  1.00  0.310          C  
ATOM   8007  C   GLU A 524      -7.037 -19.882  29.570  1.00  0.300          C  
ATOM   8008  O   GLU A 524      -6.015 -20.490  29.890  1.00  0.350          O  
ATOM   8009  CB  GLU A 524      -9.425 -20.154  30.363  1.00  0.440          C  
ATOM   8010  CG  GLU A 524     -10.886 -20.703  30.113  1.00  0.440          C  
ATOM   8011  CD  GLU A 524     -11.853 -20.565  31.262  1.00  0.440          C  
ATOM   8012  OE1 GLU A 524     -11.421 -20.743  32.394  1.00  0.440          O  
ATOM   8013  OE2 GLU A 524     -13.020 -20.272  31.041  1.00  0.440          O  
ATOM   8014  H   GLU A 524      -7.842 -22.394  30.387  1.00  0.400          H  
ATOM   8015  HA  GLU A 524      -8.688 -20.417  28.349  1.00  0.370          H  
ATOM   8016 1HB  GLU A 524      -9.121 -20.450  31.363  1.00  0.530          H  
ATOM   8017 2HB  GLU A 524      -9.474 -19.074  30.327  1.00  0.530          H  
ATOM   8018 1HG  GLU A 524     -11.283 -20.091  29.338  1.00  0.530          H  
ATOM   8019 2HG  GLU A 524     -10.885 -21.720  29.776  1.00  0.530          H  
ATOM   8020  N   PHE A 525      -7.082 -18.564  29.380  1.00  0.290          N  
ATOM   8021  CA  PHE A 525      -5.977 -17.627  29.574  1.00  0.290          C  
ATOM   8022  C   PHE A 525      -6.556 -16.300  30.069  1.00  0.260          C  
ATOM   8023  O   PHE A 525      -7.766 -16.102  30.009  1.00  0.220          O  
ATOM   8024  CB  PHE A 525      -5.209 -17.437  28.270  1.00  0.410          C  
ATOM   8025  CG  PHE A 525      -6.021 -16.811  27.165  1.00  0.410          C  
ATOM   8026  CD1 PHE A 525      -6.018 -15.454  26.965  1.00  0.410          C  
ATOM   8027  CD2 PHE A 525      -6.796 -17.586  26.323  1.00  0.410          C  
ATOM   8028  CE1 PHE A 525      -6.762 -14.914  25.958  1.00  0.410          C  
ATOM   8029  CE2 PHE A 525      -7.514 -17.039  25.327  1.00  0.410          C  
ATOM   8030  CZ  PHE A 525      -7.494 -15.698  25.146  1.00  0.410          C  
ATOM   8031  H   PHE A 525      -7.966 -18.196  29.029  1.00  0.350          H  
ATOM   8032  HA  PHE A 525      -5.295 -18.023  30.317  1.00  0.350          H  
ATOM   8033 1HB  PHE A 525      -4.334 -16.815  28.442  1.00  0.490          H  
ATOM   8034 2HB  PHE A 525      -4.846 -18.405  27.928  1.00  0.490          H  
ATOM   8035  HD1 PHE A 525      -5.423 -14.808  27.615  1.00  0.490          H  
ATOM   8036  HD2 PHE A 525      -6.839 -18.651  26.473  1.00  0.490          H  
ATOM   8037  HE1 PHE A 525      -6.771 -13.860  25.796  1.00  0.490          H  
ATOM   8038  HE2 PHE A 525      -8.109 -17.666  24.679  1.00  0.490          H  
ATOM   8039  HZ  PHE A 525      -8.071 -15.245  24.360  1.00  0.490          H  
ATOM   8040  N   VAL A 526      -5.730 -15.381  30.582  1.00  0.280          N  
ATOM   8041  CA  VAL A 526      -6.304 -14.108  31.044  1.00  0.260          C  
ATOM   8042  C   VAL A 526      -5.776 -12.856  30.356  1.00  0.260          C  
ATOM   8043  O   VAL A 526      -4.567 -12.639  30.255  1.00  0.300          O  
ATOM   8044  CB  VAL A 526      -6.140 -13.937  32.578  1.00  0.370          C  
ATOM   8045  CG1 VAL A 526      -6.675 -12.563  33.050  1.00  0.370          C  
ATOM   8046  CG2 VAL A 526      -6.929 -15.006  33.280  1.00  0.370          C  
ATOM   8047  H   VAL A 526      -4.734 -15.549  30.639  1.00  0.340          H  
ATOM   8048  HA  VAL A 526      -7.368 -14.147  30.847  1.00  0.310          H  
ATOM   8049  HB  VAL A 526      -5.086 -14.010  32.839  1.00  0.450          H  
ATOM   8050 1HG1 VAL A 526      -6.554 -12.488  34.126  1.00  0.450          H  
ATOM   8051 2HG1 VAL A 526      -6.129 -11.751  32.581  1.00  0.450          H  
ATOM   8052 3HG1 VAL A 526      -7.726 -12.490  32.798  1.00  0.450          H  
ATOM   8053 1HG2 VAL A 526      -6.819 -14.908  34.353  1.00  0.450          H  
ATOM   8054 2HG2 VAL A 526      -7.973 -14.911  33.018  1.00  0.450          H  
ATOM   8055 3HG2 VAL A 526      -6.576 -15.955  32.977  1.00  0.450          H  
ATOM   8056  N   GLU A 527      -6.720 -12.028  29.906  1.00  0.240          N  
ATOM   8057  CA  GLU A 527      -6.439 -10.720  29.298  1.00  0.260          C  
ATOM   8058  C   GLU A 527      -7.368  -9.680  29.880  1.00  0.250          C  
ATOM   8059  O   GLU A 527      -8.573  -9.893  29.963  1.00  0.260          O  
ATOM   8060  CB  GLU A 527      -6.626 -10.696  27.780  1.00  0.360          C  
ATOM   8061  CG  GLU A 527      -5.652 -11.487  26.970  1.00  0.360          C  
ATOM   8062  CD  GLU A 527      -5.985 -11.427  25.486  1.00  0.360          C  
ATOM   8063  OE1 GLU A 527      -6.985 -10.846  25.147  1.00  0.360          O  
ATOM   8064  OE2 GLU A 527      -5.251 -11.972  24.704  1.00  0.360          O  
ATOM   8065  H   GLU A 527      -7.690 -12.341  30.038  1.00  0.290          H  
ATOM   8066  HA  GLU A 527      -5.414 -10.435  29.531  1.00  0.310          H  
ATOM   8067 1HB  GLU A 527      -7.619 -11.048  27.542  1.00  0.430          H  
ATOM   8068 2HB  GLU A 527      -6.567  -9.663  27.434  1.00  0.430          H  
ATOM   8069 1HG  GLU A 527      -4.653 -11.084  27.127  1.00  0.430          H  
ATOM   8070 2HG  GLU A 527      -5.655 -12.505  27.319  1.00  0.430          H  
ATOM   8071  N   ASN A 528      -6.818  -8.543  30.299  1.00  0.250          N  
ATOM   8072  CA  ASN A 528      -7.625  -7.463  30.872  1.00  0.270          C  
ATOM   8073  C   ASN A 528      -8.508  -7.998  32.004  1.00  0.230          C  
ATOM   8074  O   ASN A 528      -9.679  -7.633  32.125  1.00  0.260          O  
ATOM   8075  CB  ASN A 528      -8.452  -6.794  29.792  1.00  0.370          C  
ATOM   8076  CG  ASN A 528      -7.588  -6.164  28.743  1.00  0.370          C  
ATOM   8077  OD1 ASN A 528      -6.549  -5.560  29.047  1.00  0.370          O  
ATOM   8078  ND2 ASN A 528      -7.988  -6.297  27.505  1.00  0.370          N  
ATOM   8079  H   ASN A 528      -5.818  -8.417  30.203  1.00  0.300          H  
ATOM   8080  HA  ASN A 528      -6.956  -6.721  31.309  1.00  0.320          H  
ATOM   8081 1HB  ASN A 528      -9.120  -7.514  29.321  1.00  0.440          H  
ATOM   8082 2HB  ASN A 528      -9.074  -6.022  30.242  1.00  0.440          H  
ATOM   8083 1HD2 ASN A 528      -7.451  -5.901  26.759  1.00  0.440          H  
ATOM   8084 2HD2 ASN A 528      -8.830  -6.798  27.303  1.00  0.440          H  
ATOM   8085  N   SER A 529      -7.923  -8.884  32.809  1.00  0.150          N  
ATOM   8086  CA  SER A 529      -8.542  -9.556  33.947  1.00  0.130          C  
ATOM   8087  C   SER A 529      -9.765 -10.418  33.607  1.00  0.190          C  
ATOM   8088  O   SER A 529     -10.520 -10.779  34.513  1.00  0.450          O  
ATOM   8089  CB  SER A 529      -8.909  -8.551  35.027  1.00  0.190          C  
ATOM   8090  OG  SER A 529      -7.772  -7.868  35.497  1.00  0.190          O  
ATOM   8091  H   SER A 529      -6.955  -9.096  32.626  1.00  0.180          H  
ATOM   8092  HA  SER A 529      -7.791 -10.216  34.377  1.00  0.160          H  
ATOM   8093 1HB  SER A 529      -9.632  -7.837  34.639  1.00  0.230          H  
ATOM   8094 2HB  SER A 529      -9.386  -9.072  35.856  1.00  0.230          H  
ATOM   8095  HG  SER A 529      -8.092  -7.259  36.167  1.00  0.230          H  
ATOM   8096  N   GLU A 530      -9.948 -10.796  32.340  1.00  0.110          N  
ATOM   8097  CA  GLU A 530     -11.030 -11.702  31.992  1.00  0.090          C  
ATOM   8098  C   GLU A 530     -10.458 -13.033  31.559  1.00  0.110          C  
ATOM   8099  O   GLU A 530      -9.476 -13.105  30.813  1.00  0.120          O  
ATOM   8100  CB  GLU A 530     -11.947 -11.168  30.884  1.00  0.130          C  
ATOM   8101  CG  GLU A 530     -13.160 -12.124  30.622  1.00  0.130          C  
ATOM   8102  CD  GLU A 530     -14.129 -11.700  29.601  1.00  0.130          C  
ATOM   8103  OE1 GLU A 530     -13.891 -10.728  28.922  1.00  0.130          O  
ATOM   8104  OE2 GLU A 530     -15.162 -12.356  29.509  1.00  0.130          O  
ATOM   8105  H   GLU A 530      -9.351 -10.423  31.601  1.00  0.130          H  
ATOM   8106  HA  GLU A 530     -11.645 -11.871  32.872  1.00  0.110          H  
ATOM   8107 1HB  GLU A 530     -12.325 -10.184  31.162  1.00  0.160          H  
ATOM   8108 2HB  GLU A 530     -11.377 -11.061  29.959  1.00  0.160          H  
ATOM   8109 1HG  GLU A 530     -12.787 -13.083  30.292  1.00  0.160          H  
ATOM   8110 2HG  GLU A 530     -13.685 -12.280  31.567  1.00  0.160          H  
ATOM   8111  N   CYS A 531     -11.080 -14.088  32.030  1.00  0.090          N  
ATOM   8112  CA  CYS A 531     -10.701 -15.434  31.697  1.00  0.090          C  
ATOM   8113  C   CYS A 531     -11.367 -15.826  30.374  1.00  0.120          C  
ATOM   8114  O   CYS A 531     -12.594 -15.842  30.253  1.00  0.150          O  
ATOM   8115  CB  CYS A 531     -11.108 -16.315  32.844  1.00  0.130          C  
ATOM   8116  SG  CYS A 531     -10.666 -17.915  32.671  1.00  0.130          S  
ATOM   8117  H   CYS A 531     -11.867 -13.934  32.657  1.00  0.110          H  
ATOM   8118  HA  CYS A 531      -9.625 -15.483  31.569  1.00  0.110          H  
ATOM   8119 1HB  CYS A 531     -10.686 -15.941  33.748  1.00  0.150          H  
ATOM   8120 2HB  CYS A 531     -12.191 -16.276  32.957  1.00  0.150          H  
ATOM   8121  N   ILE A 532     -10.534 -16.079  29.373  1.00  0.130          N  
ATOM   8122  CA  ILE A 532     -10.946 -16.335  27.998  1.00  0.130          C  
ATOM   8123  C   ILE A 532     -10.481 -17.706  27.532  1.00  0.150          C  
ATOM   8124  O   ILE A 532      -9.385 -18.143  27.858  1.00  0.250          O  
ATOM   8125  CB  ILE A 532     -10.383 -15.235  27.082  1.00  0.180          C  
ATOM   8126  CG1 ILE A 532     -10.907 -13.853  27.555  1.00  0.180          C  
ATOM   8127  CG2 ILE A 532     -10.802 -15.505  25.599  1.00  0.180          C  
ATOM   8128  CD1 ILE A 532     -10.178 -12.679  26.958  1.00  0.180          C  
ATOM   8129  H   ILE A 532      -9.536 -16.062  29.590  1.00  0.160          H  
ATOM   8130  HA  ILE A 532     -12.033 -16.311  27.950  1.00  0.160          H  
ATOM   8131  HB  ILE A 532      -9.308 -15.218  27.184  1.00  0.220          H  
ATOM   8132 1HG1 ILE A 532     -11.968 -13.771  27.321  1.00  0.220          H  
ATOM   8133 2HG1 ILE A 532     -10.786 -13.773  28.625  1.00  0.220          H  
ATOM   8134 1HG2 ILE A 532     -10.405 -14.734  24.953  1.00  0.220          H  
ATOM   8135 2HG2 ILE A 532     -10.421 -16.465  25.259  1.00  0.220          H  
ATOM   8136 3HG2 ILE A 532     -11.889 -15.508  25.524  1.00  0.220          H  
ATOM   8137 1HD1 ILE A 532     -10.596 -11.755  27.366  1.00  0.220          H  
ATOM   8138 2HD1 ILE A 532      -9.125 -12.747  27.223  1.00  0.220          H  
ATOM   8139 3HD1 ILE A 532     -10.275 -12.666  25.882  1.00  0.220          H  
ATOM   8140  N   GLN A 533     -11.354 -18.439  26.857  1.00  0.150          N  
ATOM   8141  CA  GLN A 533     -11.021 -19.793  26.413  1.00  0.130          C  
ATOM   8142  C   GLN A 533      -9.960 -19.864  25.324  1.00  0.110          C  
ATOM   8143  O   GLN A 533      -9.955 -19.056  24.386  1.00  0.070          O  
ATOM   8144  CB  GLN A 533     -12.291 -20.490  25.940  1.00  0.190          C  
ATOM   8145  CG  GLN A 533     -13.288 -20.728  27.061  1.00  0.190          C  
ATOM   8146  CD  GLN A 533     -14.105 -19.498  27.348  1.00  0.190          C  
ATOM   8147  OE1 GLN A 533     -14.506 -18.801  26.411  1.00  0.190          O  
ATOM   8148  NE2 GLN A 533     -14.328 -19.184  28.616  1.00  0.190          N  
ATOM   8149  H   GLN A 533     -12.261 -18.042  26.625  1.00  0.180          H  
ATOM   8150  HA  GLN A 533     -10.636 -20.351  27.255  1.00  0.160          H  
ATOM   8151 1HB  GLN A 533     -12.767 -19.899  25.161  1.00  0.230          H  
ATOM   8152 2HB  GLN A 533     -12.027 -21.458  25.505  1.00  0.230          H  
ATOM   8153 1HG  GLN A 533     -13.969 -21.520  26.758  1.00  0.230          H  
ATOM   8154 2HG  GLN A 533     -12.769 -21.020  27.958  1.00  0.230          H  
ATOM   8155 1HE2 GLN A 533     -14.852 -18.362  28.838  1.00  0.230          H  
ATOM   8156 2HE2 GLN A 533     -13.929 -19.743  29.384  1.00  0.230          H  
ATOM   8157  N   CYS A 534      -9.117 -20.894  25.423  1.00  0.170          N  
ATOM   8158  CA  CYS A 534      -8.097 -21.208  24.430  1.00  0.190          C  
ATOM   8159  C   CYS A 534      -8.762 -21.681  23.147  1.00  0.190          C  
ATOM   8160  O   CYS A 534      -9.892 -22.170  23.165  1.00  0.170          O  
ATOM   8161  CB  CYS A 534      -7.155 -22.320  24.921  1.00  0.260          C  
ATOM   8162  SG  CYS A 534      -6.125 -21.915  26.369  1.00  0.260          S  
ATOM   8163  H   CYS A 534      -9.195 -21.488  26.241  1.00  0.200          H  
ATOM   8164  HA  CYS A 534      -7.518 -20.310  24.219  1.00  0.230          H  
ATOM   8165 1HB  CYS A 534      -7.748 -23.200  25.176  1.00  0.310          H  
ATOM   8166 2HB  CYS A 534      -6.489 -22.611  24.108  1.00  0.310          H  
ATOM   8167  N   HIS A 535      -8.056 -21.571  22.032  1.00  0.230          N  
ATOM   8168  CA  HIS A 535      -8.574 -22.028  20.754  1.00  0.230          C  
ATOM   8169  C   HIS A 535      -8.939 -23.524  20.802  1.00  0.230          C  
ATOM   8170  O   HIS A 535      -8.203 -24.312  21.402  1.00  0.240          O  
ATOM   8171  CB  HIS A 535      -7.527 -21.777  19.664  1.00  0.320          C  
ATOM   8172  CG  HIS A 535      -7.989 -22.051  18.265  1.00  0.320          C  
ATOM   8173  ND1 HIS A 535      -8.037 -23.325  17.727  1.00  0.320          N  
ATOM   8174  CD2 HIS A 535      -8.452 -21.221  17.304  1.00  0.320          C  
ATOM   8175  CE1 HIS A 535      -8.485 -23.253  16.481  1.00  0.320          C  
ATOM   8176  NE2 HIS A 535      -8.746 -21.989  16.206  1.00  0.320          N  
ATOM   8177  H   HIS A 535      -7.141 -21.139  22.043  1.00  0.280          H  
ATOM   8178  HA  HIS A 535      -9.437 -21.424  20.514  1.00  0.280          H  
ATOM   8179 1HB  HIS A 535      -7.225 -20.743  19.718  1.00  0.390          H  
ATOM   8180 2HB  HIS A 535      -6.642 -22.383  19.858  1.00  0.390          H  
ATOM   8181  HD2 HIS A 535      -8.570 -20.149  17.383  1.00  0.390          H  
ATOM   8182  HE1 HIS A 535      -8.625 -24.095  15.801  1.00  0.390          H  
ATOM   8183  HE2 HIS A 535      -9.108 -21.641  15.325  1.00  0.390          H  
ATOM   8184  N   PRO A 536     -10.050 -23.958  20.157  1.00  0.240          N  
ATOM   8185  CA  PRO A 536     -10.514 -25.334  20.055  1.00  0.240          C  
ATOM   8186  C   PRO A 536      -9.472 -26.380  19.661  1.00  0.210          C  
ATOM   8187  O   PRO A 536      -9.604 -27.526  20.090  1.00  0.220          O  
ATOM   8188  CB  PRO A 536     -11.610 -25.226  18.991  1.00  0.360          C  
ATOM   8189  CG  PRO A 536     -12.175 -23.846  19.178  1.00  0.360          C  
ATOM   8190  CD  PRO A 536     -11.007 -22.983  19.552  1.00  0.360          C  
ATOM   8191  HA  PRO A 536     -10.961 -25.611  21.020  1.00  0.290          H  
ATOM   8192 1HB  PRO A 536     -11.172 -25.381  17.990  1.00  0.430          H  
ATOM   8193 2HB  PRO A 536     -12.354 -26.022  19.138  1.00  0.430          H  
ATOM   8194 1HG  PRO A 536     -12.667 -23.513  18.249  1.00  0.430          H  
ATOM   8195 2HG  PRO A 536     -12.950 -23.862  19.959  1.00  0.430          H  
ATOM   8196 1HD  PRO A 536     -10.619 -22.496  18.669  1.00  0.430          H  
ATOM   8197 2HD  PRO A 536     -11.365 -22.279  20.309  1.00  0.430          H  
ATOM   8198  N   GLU A 537      -8.421 -26.032  18.898  1.00  0.200          N  
ATOM   8199  CA  GLU A 537      -7.484 -27.093  18.559  1.00  0.190          C  
ATOM   8200  C   GLU A 537      -6.181 -26.924  19.301  1.00  0.150          C  
ATOM   8201  O   GLU A 537      -5.116 -27.367  18.851  1.00  0.120          O  
ATOM   8202  CB  GLU A 537      -7.210 -27.091  17.047  1.00  0.270          C  
ATOM   8203  CG  GLU A 537      -8.413 -27.421  16.191  1.00  0.270          C  
ATOM   8204  CD  GLU A 537      -8.822 -28.847  16.361  1.00  0.270          C  
ATOM   8205  OE1 GLU A 537      -7.932 -29.658  16.482  1.00  0.270          O  
ATOM   8206  OE2 GLU A 537      -9.993 -29.134  16.354  1.00  0.270          O  
ATOM   8207  H   GLU A 537      -8.279 -25.094  18.514  1.00  0.240          H  
ATOM   8208  HA  GLU A 537      -7.910 -28.056  18.836  1.00  0.230          H  
ATOM   8209 1HB  GLU A 537      -6.846 -26.105  16.746  1.00  0.320          H  
ATOM   8210 2HB  GLU A 537      -6.424 -27.810  16.812  1.00  0.320          H  
ATOM   8211 1HG  GLU A 537      -9.243 -26.773  16.471  1.00  0.320          H  
ATOM   8212 2HG  GLU A 537      -8.170 -27.231  15.149  1.00  0.320          H  
ATOM   8213  N   CYS A 538      -6.311 -26.467  20.534  1.00  0.170          N  
ATOM   8214  CA  CYS A 538      -5.195 -26.367  21.444  1.00  0.230          C  
ATOM   8215  C   CYS A 538      -5.256 -27.514  22.445  1.00  0.270          C  
ATOM   8216  O   CYS A 538      -6.311 -27.776  23.022  1.00  0.340          O  
ATOM   8217  CB  CYS A 538      -5.229 -25.024  22.160  1.00  0.300          C  
ATOM   8218  SG  CYS A 538      -3.853 -24.748  23.229  1.00  0.300          S  
ATOM   8219  H   CYS A 538      -7.206 -26.080  20.826  1.00  0.200          H  
ATOM   8220  HA  CYS A 538      -4.277 -26.456  20.868  1.00  0.280          H  
ATOM   8221 1HB  CYS A 538      -5.265 -24.218  21.428  1.00  0.360          H  
ATOM   8222 2HB  CYS A 538      -6.137 -24.958  22.760  1.00  0.360          H  
ATOM   8223  N   LEU A 539      -4.171 -28.265  22.590  1.00  0.250          N  
ATOM   8224  CA  LEU A 539      -4.178 -29.433  23.453  1.00  0.270          C  
ATOM   8225  C   LEU A 539      -3.909 -29.061  24.922  1.00  0.320          C  
ATOM   8226  O   LEU A 539      -2.876 -28.450  25.218  1.00  0.290          O  
ATOM   8227  CB  LEU A 539      -3.075 -30.398  23.008  1.00  0.370          C  
ATOM   8228  CG  LEU A 539      -2.995 -31.771  23.699  1.00  0.370          C  
ATOM   8229  CD1 LEU A 539      -4.229 -32.629  23.355  1.00  0.370          C  
ATOM   8230  CD2 LEU A 539      -1.744 -32.446  23.241  1.00  0.370          C  
ATOM   8231  H   LEU A 539      -3.308 -28.019  22.099  1.00  0.300          H  
ATOM   8232  HA  LEU A 539      -5.132 -29.918  23.327  1.00  0.320          H  
ATOM   8233 1HB  LEU A 539      -3.131 -30.538  21.961  1.00  0.440          H  
ATOM   8234 2HB  LEU A 539      -2.123 -29.905  23.199  1.00  0.440          H  
ATOM   8235  HG  LEU A 539      -2.966 -31.636  24.788  1.00  0.440          H  
ATOM   8236 1HD1 LEU A 539      -4.142 -33.593  23.856  1.00  0.440          H  
ATOM   8237 2HD1 LEU A 539      -5.132 -32.156  23.674  1.00  0.440          H  
ATOM   8238 3HD1 LEU A 539      -4.277 -32.791  22.284  1.00  0.440          H  
ATOM   8239 1HD2 LEU A 539      -1.647 -33.418  23.724  1.00  0.440          H  
ATOM   8240 2HD2 LEU A 539      -1.763 -32.576  22.154  1.00  0.440          H  
ATOM   8241 3HD2 LEU A 539      -0.920 -31.825  23.517  1.00  0.440          H  
ATOM   8242  N   PRO A 540      -4.823 -29.360  25.872  1.00  0.410          N  
ATOM   8243  CA  PRO A 540      -4.660 -29.077  27.283  1.00  0.480          C  
ATOM   8244  C   PRO A 540      -3.384 -29.689  27.813  1.00  0.430          C  
ATOM   8245  O   PRO A 540      -3.125 -30.872  27.594  1.00  0.410          O  
ATOM   8246  CB  PRO A 540      -5.889 -29.766  27.898  1.00  0.720          C  
ATOM   8247  CG  PRO A 540      -6.916 -29.749  26.803  1.00  0.720          C  
ATOM   8248  CD  PRO A 540      -6.129 -29.975  25.540  1.00  0.720          C  
ATOM   8249  HA  PRO A 540      -4.672 -27.992  27.449  1.00  0.580          H  
ATOM   8250 1HB  PRO A 540      -5.621 -30.789  28.207  1.00  0.860          H  
ATOM   8251 2HB  PRO A 540      -6.211 -29.248  28.797  1.00  0.860          H  
ATOM   8252 1HG  PRO A 540      -7.674 -30.528  26.975  1.00  0.860          H  
ATOM   8253 2HG  PRO A 540      -7.447 -28.785  26.797  1.00  0.860          H  
ATOM   8254 1HD  PRO A 540      -6.023 -31.042  25.360  1.00  0.860          H  
ATOM   8255 2HD  PRO A 540      -6.651 -29.448  24.736  1.00  0.860          H  
ATOM   8256  N   GLN A 541      -2.652 -28.921  28.592  1.00  0.460          N  
ATOM   8257  CA  GLN A 541      -1.412 -29.403  29.183  1.00  0.410          C  
ATOM   8258  C   GLN A 541      -1.577 -29.828  30.639  1.00  0.530          C  
ATOM   8259  O   GLN A 541      -2.448 -29.339  31.363  1.00  0.750          O  
ATOM   8260  CB  GLN A 541      -0.353 -28.323  29.064  1.00  0.590          C  
ATOM   8261  CG  GLN A 541      -0.041 -27.926  27.637  1.00  0.590          C  
ATOM   8262  CD  GLN A 541       0.615 -29.038  26.877  1.00  0.590          C  
ATOM   8263  OE1 GLN A 541       1.684 -29.505  27.283  1.00  0.590          O  
ATOM   8264  NE2 GLN A 541      -0.003 -29.481  25.800  1.00  0.590          N  
ATOM   8265  H   GLN A 541      -2.935 -27.948  28.705  1.00  0.550          H  
ATOM   8266  HA  GLN A 541      -1.082 -30.278  28.622  1.00  0.490          H  
ATOM   8267 1HB  GLN A 541      -0.697 -27.435  29.592  1.00  0.710          H  
ATOM   8268 2HB  GLN A 541       0.564 -28.668  29.537  1.00  0.710          H  
ATOM   8269 1HG  GLN A 541      -0.971 -27.683  27.122  1.00  0.710          H  
ATOM   8270 2HG  GLN A 541       0.625 -27.066  27.638  1.00  0.710          H  
ATOM   8271 1HE2 GLN A 541       0.435 -30.235  25.253  1.00  0.710          H  
ATOM   8272 2HE2 GLN A 541      -0.903 -29.063  25.505  1.00  0.710          H  
ATOM   8273  N   ALA A 542      -0.709 -30.721  31.096  1.00  0.430          N  
ATOM   8274  CA  ALA A 542      -0.755 -31.136  32.491  1.00  0.490          C  
ATOM   8275  C   ALA A 542      -0.026 -30.130  33.351  1.00  0.540          C  
ATOM   8276  O   ALA A 542       1.191 -29.990  33.260  1.00  0.620          O  
ATOM   8277  CB  ALA A 542      -0.134 -32.510  32.660  1.00  0.660          C  
ATOM   8278  H   ALA A 542      -0.013 -31.107  30.473  1.00  0.520          H  
ATOM   8279  HA  ALA A 542      -1.796 -31.170  32.809  1.00  0.590          H  
ATOM   8280 1HB  ALA A 542      -0.191 -32.802  33.708  1.00  0.790          H  
ATOM   8281 2HB  ALA A 542      -0.675 -33.233  32.051  1.00  0.790          H  
ATOM   8282 3HB  ALA A 542       0.908 -32.478  32.348  1.00  0.790          H  
ATOM   8283  N   MET A 543      -0.782 -29.416  34.166  1.00  0.510          N  
ATOM   8284  CA  MET A 543      -0.265 -28.361  35.022  1.00  0.540          C  
ATOM   8285  C   MET A 543       0.661 -27.381  34.316  1.00  0.530          C  
ATOM   8286  O   MET A 543       1.730 -27.041  34.828  1.00  0.610          O  
ATOM   8287  CB  MET A 543       0.400 -28.934  36.262  1.00  0.740          C  
ATOM   8288  CG  MET A 543      -0.564 -29.690  37.160  1.00  0.740          C  
ATOM   8289  SD  MET A 543      -1.957 -28.642  37.730  1.00  0.740          S  
ATOM   8290  CE  MET A 543      -1.194 -27.510  38.883  1.00  0.740          C  
ATOM   8291  H   MET A 543      -1.781 -29.599  34.167  1.00  0.610          H  
ATOM   8292  HA  MET A 543      -1.117 -27.779  35.354  1.00  0.650          H  
ATOM   8293 1HB  MET A 543       1.193 -29.620  35.962  1.00  0.890          H  
ATOM   8294 2HB  MET A 543       0.862 -28.134  36.831  1.00  0.890          H  
ATOM   8295 1HG  MET A 543      -0.970 -30.540  36.616  1.00  0.890          H  
ATOM   8296 2HG  MET A 543      -0.031 -30.065  38.032  1.00  0.890          H  
ATOM   8297 1HE  MET A 543      -1.955 -26.837  39.283  1.00  0.890          H  
ATOM   8298 2HE  MET A 543      -0.739 -28.071  39.700  1.00  0.890          H  
ATOM   8299 3HE  MET A 543      -0.432 -26.926  38.376  1.00  0.890          H  
ATOM   8300  N   ASN A 544       0.216 -26.884  33.169  1.00  0.480          N  
ATOM   8301  CA  ASN A 544       0.969 -25.889  32.428  1.00  0.470          C  
ATOM   8302  C   ASN A 544      -0.042 -24.946  31.815  1.00  0.450          C  
ATOM   8303  O   ASN A 544      -1.240 -25.175  31.933  1.00  0.480          O  
ATOM   8304  CB  ASN A 544       1.861 -26.547  31.385  1.00  0.660          C  
ATOM   8305  CG  ASN A 544       3.080 -25.742  31.000  1.00  0.660          C  
ATOM   8306  OD1 ASN A 544       3.033 -24.504  30.955  1.00  0.660          O  
ATOM   8307  ND2 ASN A 544       4.160 -26.421  30.714  1.00  0.660          N  
ATOM   8308  H   ASN A 544      -0.665 -27.223  32.810  1.00  0.580          H  
ATOM   8309  HA  ASN A 544       1.590 -25.314  33.117  1.00  0.560          H  
ATOM   8310 1HB  ASN A 544       2.172 -27.535  31.737  1.00  0.790          H  
ATOM   8311 2HB  ASN A 544       1.294 -26.684  30.497  1.00  0.790          H  
ATOM   8312 1HD2 ASN A 544       5.000 -25.944  30.449  1.00  0.790          H  
ATOM   8313 2HD2 ASN A 544       4.145 -27.423  30.759  1.00  0.790          H  
ATOM   8314  N   ILE A 545       0.420 -23.931  31.100  1.00  0.450          N  
ATOM   8315  CA  ILE A 545      -0.489 -22.884  30.656  1.00  0.600          C  
ATOM   8316  C   ILE A 545      -1.339 -23.093  29.420  1.00  0.620          C  
ATOM   8317  O   ILE A 545      -2.159 -22.241  29.162  1.00  1.360          O  
ATOM   8318  CB  ILE A 545       0.250 -21.545  30.488  1.00  0.780          C  
ATOM   8319  CG1 ILE A 545       1.273 -21.605  29.308  1.00  0.780          C  
ATOM   8320  CG2 ILE A 545       0.939 -21.216  31.831  1.00  0.780          C  
ATOM   8321  CD1 ILE A 545       1.845 -20.253  28.921  1.00  0.780          C  
ATOM   8322  H   ILE A 545       1.422 -23.843  30.978  1.00  0.540          H  
ATOM   8323  HA  ILE A 545      -1.195 -22.734  31.475  1.00  0.720          H  
ATOM   8324  HB  ILE A 545      -0.473 -20.762  30.253  1.00  0.940          H  
ATOM   8325 1HG1 ILE A 545       2.096 -22.265  29.576  1.00  0.940          H  
ATOM   8326 2HG1 ILE A 545       0.778 -22.002  28.426  1.00  0.940          H  
ATOM   8327 1HG2 ILE A 545       1.446 -20.260  31.776  1.00  0.940          H  
ATOM   8328 2HG2 ILE A 545       0.181 -21.172  32.614  1.00  0.940          H  
ATOM   8329 3HG2 ILE A 545       1.663 -21.990  32.079  1.00  0.940          H  
ATOM   8330 1HD1 ILE A 545       2.533 -20.370  28.094  1.00  0.940          H  
ATOM   8331 2HD1 ILE A 545       1.024 -19.596  28.620  1.00  0.940          H  
ATOM   8332 3HD1 ILE A 545       2.375 -19.812  29.754  1.00  0.940          H  
ATOM   8333  N   THR A 546      -1.124 -24.125  28.621  1.00  0.880          N  
ATOM   8334  CA  THR A 546      -1.949 -24.447  27.433  1.00  0.610          C  
ATOM   8335  C   THR A 546      -1.949 -23.394  26.300  1.00  0.440          C  
ATOM   8336  O   THR A 546      -1.633 -23.747  25.165  1.00  0.410          O  
ATOM   8337  CB  THR A 546      -3.379 -24.832  27.871  1.00  0.960          C  
ATOM   8338  OG1 THR A 546      -3.286 -25.973  28.752  1.00  0.960          O  
ATOM   8339  CG2 THR A 546      -4.214 -25.221  26.670  1.00  0.960          C  
ATOM   8340  H   THR A 546      -0.380 -24.759  28.867  1.00  1.060          H  
ATOM   8341  HA  THR A 546      -1.529 -25.349  26.994  1.00  0.730          H  
ATOM   8342  HB  THR A 546      -3.859 -24.002  28.394  1.00  1.150          H  
ATOM   8343  HG1 THR A 546      -2.871 -25.671  29.577  1.00  1.150          H  
ATOM   8344 1HG2 THR A 546      -5.195 -25.516  26.984  1.00  1.150          H  
ATOM   8345 2HG2 THR A 546      -4.299 -24.376  26.006  1.00  1.150          H  
ATOM   8346 3HG2 THR A 546      -3.740 -26.053  26.148  1.00  1.150          H  
ATOM   8347  N   CYS A 547      -2.276 -22.130  26.571  1.00  0.410          N  
ATOM   8348  CA  CYS A 547      -2.237 -21.136  25.506  1.00  0.330          C  
ATOM   8349  C   CYS A 547      -1.865 -19.740  26.024  1.00  0.360          C  
ATOM   8350  O   CYS A 547      -1.971 -19.427  27.213  1.00  0.410          O  
ATOM   8351  CB  CYS A 547      -3.593 -21.054  24.789  1.00  0.490          C  
ATOM   8352  SG  CYS A 547      -4.921 -20.389  25.772  1.00  0.490          S  
ATOM   8353  H   CYS A 547      -2.543 -21.884  27.516  1.00  0.490          H  
ATOM   8354  HA  CYS A 547      -1.481 -21.437  24.785  1.00  0.400          H  
ATOM   8355 1HB  CYS A 547      -3.510 -20.436  23.904  1.00  0.590          H  
ATOM   8356 2HB  CYS A 547      -3.877 -22.042  24.456  1.00  0.590          H  
ATOM   8357  N   THR A 548      -1.491 -18.872  25.090  1.00  0.370          N  
ATOM   8358  CA  THR A 548      -1.071 -17.508  25.371  1.00  0.430          C  
ATOM   8359  C   THR A 548      -2.005 -16.440  24.834  1.00  0.380          C  
ATOM   8360  O   THR A 548      -1.696 -15.251  24.903  1.00  0.460          O  
ATOM   8361  CB  THR A 548       0.353 -17.281  24.802  1.00  0.580          C  
ATOM   8362  OG1 THR A 548       0.378 -17.517  23.363  1.00  0.580          O  
ATOM   8363  CG2 THR A 548       1.314 -18.277  25.466  1.00  0.580          C  
ATOM   8364  H   THR A 548      -1.445 -19.197  24.125  1.00  0.440          H  
ATOM   8365  HA  THR A 548      -1.026 -17.388  26.452  1.00  0.520          H  
ATOM   8366  HB  THR A 548       0.677 -16.263  25.007  1.00  0.690          H  
ATOM   8367  HG1 THR A 548      -0.059 -16.800  22.843  1.00  0.690          H  
ATOM   8368 1HG2 THR A 548       2.317 -18.125  25.075  1.00  0.690          H  
ATOM   8369 2HG2 THR A 548       1.313 -18.115  26.541  1.00  0.690          H  
ATOM   8370 3HG2 THR A 548       0.998 -19.297  25.255  1.00  0.690          H  
ATOM   8371  N   GLY A 549      -3.127 -16.852  24.283  1.00  0.340          N  
ATOM   8372  CA  GLY A 549      -4.061 -15.924  23.672  1.00  0.310          C  
ATOM   8373  C   GLY A 549      -5.077 -16.686  22.858  1.00  0.240          C  
ATOM   8374  O   GLY A 549      -5.045 -17.922  22.839  1.00  0.200          O  
ATOM   8375  H   GLY A 549      -3.339 -17.840  24.298  1.00  0.410          H  
ATOM   8376 1HA  GLY A 549      -4.549 -15.327  24.435  1.00  0.370          H  
ATOM   8377 2HA  GLY A 549      -3.520 -15.235  23.025  1.00  0.370          H  
ATOM   8378  N   ARG A 550      -6.003 -15.964  22.223  1.00  0.280          N  
ATOM   8379  CA  ARG A 550      -6.986 -16.638  21.400  1.00  0.300          C  
ATOM   8380  C   ARG A 550      -6.315 -16.802  20.053  1.00  0.570          C  
ATOM   8381  O   ARG A 550      -5.201 -16.290  20.003  1.00  1.700          O  
ATOM   8382  CB  ARG A 550      -8.276 -15.834  21.280  1.00  0.410          C  
ATOM   8383  CG  ARG A 550      -9.406 -16.518  20.520  1.00  0.410          C  
ATOM   8384  CD  ARG A 550     -10.043 -17.608  21.323  1.00  0.410          C  
ATOM   8385  NE  ARG A 550     -11.112 -18.238  20.585  1.00  0.410          N  
ATOM   8386  CZ  ARG A 550     -11.863 -19.268  21.021  1.00  0.410          C  
ATOM   8387  NH1 ARG A 550     -11.678 -19.784  22.219  1.00  0.410          N  
ATOM   8388  NH2 ARG A 550     -12.805 -19.764  20.226  1.00  0.410          N  
ATOM   8389  H   ARG A 550      -5.982 -14.953  22.284  1.00  0.340          H  
ATOM   8390  HA  ARG A 550      -7.198 -17.620  21.819  1.00  0.360          H  
ATOM   8391 1HB  ARG A 550      -8.658 -15.607  22.262  1.00  0.490          H  
ATOM   8392 2HB  ARG A 550      -8.068 -14.889  20.782  1.00  0.490          H  
ATOM   8393 1HG  ARG A 550     -10.175 -15.783  20.294  1.00  0.490          H  
ATOM   8394 2HG  ARG A 550      -9.041 -16.948  19.593  1.00  0.490          H  
ATOM   8395 1HD  ARG A 550      -9.312 -18.376  21.569  1.00  0.490          H  
ATOM   8396 2HD  ARG A 550     -10.455 -17.194  22.246  1.00  0.490          H  
ATOM   8397  HE  ARG A 550     -11.304 -17.881  19.658  1.00  0.490          H  
ATOM   8398 1HH1 ARG A 550     -10.974 -19.396  22.868  1.00  0.490          H  
ATOM   8399 2HH1 ARG A 550     -12.245 -20.561  22.525  1.00  0.490          H  
ATOM   8400 1HH2 ARG A 550     -12.954 -19.366  19.307  1.00  0.490          H  
ATOM   8401 2HH2 ARG A 550     -13.378 -20.533  20.541  1.00  0.490          H  
ATOM   8402  N   GLY A 551      -6.483 -18.006  19.573  1.00  0.470          N  
ATOM   8403  CA  GLY A 551      -6.316 -18.159  18.152  1.00  0.290          C  
ATOM   8404  C   GLY A 551      -5.461 -19.401  17.904  1.00  0.220          C  
ATOM   8405  O   GLY A 551      -4.852 -19.943  18.837  1.00  0.170          O  
ATOM   8406  H   GLY A 551      -5.938 -18.700  20.068  1.00  0.560          H  
ATOM   8407 1HA  GLY A 551      -7.291 -18.244  17.679  1.00  0.350          H  
ATOM   8408 2HA  GLY A 551      -5.821 -17.272  17.757  1.00  0.350          H  
ATOM   8409  N   PRO A 552      -5.410 -19.867  16.649  1.00  0.280          N  
ATOM   8410  CA  PRO A 552      -4.737 -21.063  16.172  1.00  0.320          C  
ATOM   8411  C   PRO A 552      -3.234 -21.061  16.389  1.00  0.250          C  
ATOM   8412  O   PRO A 552      -2.619 -22.124  16.374  1.00  0.310          O  
ATOM   8413  CB  PRO A 552      -5.095 -21.073  14.684  1.00  0.480          C  
ATOM   8414  CG  PRO A 552      -5.420 -19.627  14.343  1.00  0.480          C  
ATOM   8415  CD  PRO A 552      -6.060 -19.075  15.571  1.00  0.480          C  
ATOM   8416  HA  PRO A 552      -5.187 -21.938  16.670  1.00  0.380          H  
ATOM   8417 1HB  PRO A 552      -4.260 -21.470  14.117  1.00  0.580          H  
ATOM   8418 2HB  PRO A 552      -5.944 -21.758  14.514  1.00  0.580          H  
ATOM   8419 1HG  PRO A 552      -4.514 -19.067  14.076  1.00  0.580          H  
ATOM   8420 2HG  PRO A 552      -6.082 -19.589  13.464  1.00  0.580          H  
ATOM   8421 1HD  PRO A 552      -5.806 -18.008  15.633  1.00  0.580          H  
ATOM   8422 2HD  PRO A 552      -7.144 -19.249  15.539  1.00  0.580          H  
ATOM   8423  N   ASP A 553      -2.619 -19.889  16.588  1.00  0.150          N  
ATOM   8424  CA  ASP A 553      -1.193 -19.865  16.802  1.00  0.210          C  
ATOM   8425  C   ASP A 553      -0.780 -19.224  18.122  1.00  0.330          C  
ATOM   8426  O   ASP A 553       0.324 -18.695  18.252  1.00  0.680          O  
ATOM   8427  CB  ASP A 553      -0.580 -19.127  15.621  1.00  0.270          C  
ATOM   8428  CG  ASP A 553      -1.216 -17.744  15.454  1.00  0.270          C  
ATOM   8429  OD1 ASP A 553      -2.184 -17.476  16.160  1.00  0.270          O  
ATOM   8430  OD2 ASP A 553      -0.787 -16.986  14.614  1.00  0.270          O  
ATOM   8431  H   ASP A 553      -3.072 -18.968  16.564  1.00  0.180          H  
ATOM   8432  HA  ASP A 553      -0.820 -20.891  16.795  1.00  0.250          H  
ATOM   8433 1HB  ASP A 553       0.494 -19.018  15.771  1.00  0.320          H  
ATOM   8434 2HB  ASP A 553      -0.714 -19.704  14.722  1.00  0.320          H  
ATOM   8435  N   ASN A 554      -1.593 -19.455  19.155  1.00  0.200          N  
ATOM   8436  CA  ASN A 554      -1.283 -19.081  20.535  1.00  0.370          C  
ATOM   8437  C   ASN A 554      -1.305 -20.297  21.429  1.00  0.370          C  
ATOM   8438  O   ASN A 554      -1.473 -20.202  22.641  1.00  0.520          O  
ATOM   8439  CB  ASN A 554      -2.182 -17.990  21.087  1.00  0.450          C  
ATOM   8440  CG  ASN A 554      -1.802 -16.613  20.653  1.00  0.450          C  
ATOM   8441  OD1 ASN A 554      -0.766 -16.116  21.152  1.00  0.450          O  
ATOM   8442  ND2 ASN A 554      -2.568 -15.967  19.817  1.00  0.450          N  
ATOM   8443  H   ASN A 554      -2.517 -19.862  18.964  1.00  0.240          H  
ATOM   8444  HA  ASN A 554      -0.264 -18.695  20.563  1.00  0.440          H  
ATOM   8445 1HB  ASN A 554      -3.213 -18.180  20.774  1.00  0.540          H  
ATOM   8446 2HB  ASN A 554      -2.159 -18.035  22.152  1.00  0.540          H  
ATOM   8447 1HD2 ASN A 554      -2.333 -15.040  19.538  1.00  0.540          H  
ATOM   8448 2HD2 ASN A 554      -3.435 -16.375  19.487  1.00  0.540          H  
ATOM   8449  N   CYS A 555      -1.167 -21.466  20.845  1.00  0.320          N  
ATOM   8450  CA  CYS A 555      -1.231 -22.676  21.633  1.00  0.370          C  
ATOM   8451  C   CYS A 555       0.127 -23.311  21.838  1.00  0.260          C  
ATOM   8452  O   CYS A 555       0.949 -23.339  20.922  1.00  0.220          O  
ATOM   8453  CB  CYS A 555      -2.142 -23.675  21.007  1.00  0.500          C  
ATOM   8454  SG  CYS A 555      -2.263 -25.082  22.009  1.00  0.500          S  
ATOM   8455  H   CYS A 555      -0.991 -21.515  19.850  1.00  0.380          H  
ATOM   8456  HA  CYS A 555      -1.638 -22.435  22.612  1.00  0.440          H  
ATOM   8457 1HB  CYS A 555      -3.127 -23.247  20.855  1.00  0.600          H  
ATOM   8458 2HB  CYS A 555      -1.753 -23.975  20.043  1.00  0.600          H  
ATOM   8459  N   ILE A 556       0.348 -23.830  23.043  1.00  0.280          N  
ATOM   8460  CA  ILE A 556       1.571 -24.529  23.419  1.00  0.210          C  
ATOM   8461  C   ILE A 556       1.792 -25.807  22.596  1.00  0.170          C  
ATOM   8462  O   ILE A 556       2.926 -26.131  22.243  1.00  0.150          O  
ATOM   8463  CB  ILE A 556       1.549 -24.846  24.937  1.00  0.320          C  
ATOM   8464  CG1 ILE A 556       1.552 -23.491  25.784  1.00  0.320          C  
ATOM   8465  CG2 ILE A 556       2.697 -25.785  25.350  1.00  0.320          C  
ATOM   8466  CD1 ILE A 556       2.740 -22.566  25.610  1.00  0.320          C  
ATOM   8467  H   ILE A 556      -0.391 -23.742  23.747  1.00  0.340          H  
ATOM   8468  HA  ILE A 556       2.411 -23.880  23.206  1.00  0.250          H  
ATOM   8469  HB  ILE A 556       0.603 -25.346  25.167  1.00  0.390          H  
ATOM   8470 1HG1 ILE A 556       0.683 -22.914  25.514  1.00  0.390          H  
ATOM   8471 2HG1 ILE A 556       1.484 -23.754  26.838  1.00  0.390          H  
ATOM   8472 1HG2 ILE A 556       2.624 -25.998  26.415  1.00  0.390          H  
ATOM   8473 2HG2 ILE A 556       2.636 -26.725  24.802  1.00  0.390          H  
ATOM   8474 3HG2 ILE A 556       3.656 -25.318  25.140  1.00  0.390          H  
ATOM   8475 1HD1 ILE A 556       2.599 -21.698  26.237  1.00  0.390          H  
ATOM   8476 2HD1 ILE A 556       3.657 -23.072  25.902  1.00  0.390          H  
ATOM   8477 3HD1 ILE A 556       2.823 -22.235  24.582  1.00  0.390          H  
ATOM   8478  N   GLN A 557       0.730 -26.568  22.357  1.00  0.190          N  
ATOM   8479  CA  GLN A 557       0.784 -27.802  21.579  1.00  0.210          C  
ATOM   8480  C   GLN A 557      -0.541 -28.027  20.857  1.00  0.160          C  
ATOM   8481  O   GLN A 557      -1.594 -27.972  21.485  1.00  0.170          O  
ATOM   8482  CB  GLN A 557       1.098 -28.973  22.498  1.00  0.290          C  
ATOM   8483  CG  GLN A 557       1.263 -30.294  21.816  1.00  0.290          C  
ATOM   8484  CD  GLN A 557       1.694 -31.385  22.772  1.00  0.290          C  
ATOM   8485  OE1 GLN A 557       1.470 -31.337  23.998  1.00  0.290          O  
ATOM   8486  NE2 GLN A 557       2.328 -32.409  22.213  1.00  0.290          N  
ATOM   8487  H   GLN A 557      -0.162 -26.259  22.718  1.00  0.230          H  
ATOM   8488  HA  GLN A 557       1.568 -27.710  20.828  1.00  0.250          H  
ATOM   8489 1HB  GLN A 557       2.003 -28.761  23.069  1.00  0.340          H  
ATOM   8490 2HB  GLN A 557       0.285 -29.076  23.196  1.00  0.340          H  
ATOM   8491 1HG  GLN A 557       0.304 -30.593  21.377  1.00  0.340          H  
ATOM   8492 2HG  GLN A 557       2.018 -30.202  21.038  1.00  0.340          H  
ATOM   8493 1HE2 GLN A 557       2.645 -33.173  22.779  1.00  0.340          H  
ATOM   8494 2HE2 GLN A 557       2.488 -32.423  21.225  1.00  0.340          H  
ATOM   8495  N   CYS A 558      -0.484 -28.382  19.582  1.00  0.120          N  
ATOM   8496  CA  CYS A 558      -1.693 -28.606  18.797  1.00  0.110          C  
ATOM   8497  C   CYS A 558      -2.367 -29.937  19.114  1.00  0.100          C  
ATOM   8498  O   CYS A 558      -1.699 -30.964  19.260  1.00  0.200          O  
ATOM   8499  CB  CYS A 558      -1.348 -28.534  17.316  1.00  0.160          C  
ATOM   8500  SG  CYS A 558      -0.649 -26.933  16.823  1.00  0.160          S  
ATOM   8501  H   CYS A 558       0.417 -28.440  19.126  1.00  0.140          H  
ATOM   8502  HA  CYS A 558      -2.404 -27.814  19.033  1.00  0.130          H  
ATOM   8503 1HB  CYS A 558      -0.626 -29.313  17.070  1.00  0.190          H  
ATOM   8504 2HB  CYS A 558      -2.242 -28.715  16.718  1.00  0.190          H  
ATOM   8505  N   ALA A 559      -3.709 -29.901  19.200  1.00  0.100          N  
ATOM   8506  CA  ALA A 559      -4.559 -31.065  19.477  1.00  0.090          C  
ATOM   8507  C   ALA A 559      -4.489 -32.159  18.421  1.00  0.350          C  
ATOM   8508  O   ALA A 559      -4.520 -33.347  18.756  1.00  0.560          O  
ATOM   8509  CB  ALA A 559      -5.997 -30.603  19.633  1.00  0.130          C  
ATOM   8510  H   ALA A 559      -4.168 -28.989  19.080  1.00  0.120          H  
ATOM   8511  HA  ALA A 559      -4.230 -31.508  20.403  1.00  0.110          H  
ATOM   8512 1HB  ALA A 559      -6.628 -31.452  19.884  1.00  0.160          H  
ATOM   8513 2HB  ALA A 559      -6.054 -29.857  20.427  1.00  0.160          H  
ATOM   8514 3HB  ALA A 559      -6.343 -30.161  18.694  1.00  0.160          H  
ATOM   8515  N   HIS A 560      -4.416 -31.761  17.147  1.00  0.610          N  
ATOM   8516  CA  HIS A 560      -4.361 -32.716  16.055  1.00  0.290          C  
ATOM   8517  C   HIS A 560      -3.188 -32.468  15.103  1.00  0.540          C  
ATOM   8518  O   HIS A 560      -2.213 -33.212  15.162  1.00  0.900          O  
ATOM   8519  CB  HIS A 560      -5.678 -32.706  15.267  1.00  0.530          C  
ATOM   8520  CG  HIS A 560      -6.871 -33.219  16.035  1.00  0.530          C  
ATOM   8521  ND1 HIS A 560      -7.673 -32.404  16.817  1.00  0.530          N  
ATOM   8522  CD2 HIS A 560      -7.386 -34.464  16.140  1.00  0.530          C  
ATOM   8523  CE1 HIS A 560      -8.623 -33.132  17.368  1.00  0.530          C  
ATOM   8524  NE2 HIS A 560      -8.477 -34.388  16.973  1.00  0.530          N  
ATOM   8525  H   HIS A 560      -4.405 -30.775  16.942  1.00  0.730          H  
ATOM   8526  HA  HIS A 560      -4.233 -33.717  16.463  1.00  0.350          H  
ATOM   8527 1HB  HIS A 560      -5.902 -31.689  14.952  1.00  0.640          H  
ATOM   8528 2HB  HIS A 560      -5.573 -33.305  14.369  1.00  0.640          H  
ATOM   8529  HD1 HIS A 560      -7.794 -31.394  16.679  1.00  0.640          H  
ATOM   8530  HD2 HIS A 560      -7.095 -35.420  15.708  1.00  0.640          H  
ATOM   8531  HE1 HIS A 560      -9.357 -32.664  18.022  1.00  0.640          H  
ATOM   8532  N   TYR A 561      -3.207 -31.388  14.298  1.00  0.250          N  
ATOM   8533  CA  TYR A 561      -2.080 -31.195  13.374  1.00  0.220          C  
ATOM   8534  C   TYR A 561      -1.482 -29.803  13.383  1.00  0.190          C  
ATOM   8535  O   TYR A 561      -2.139 -28.797  13.676  1.00  0.190          O  
ATOM   8536  CB  TYR A 561      -2.465 -31.516  11.925  1.00  0.320          C  
ATOM   8537  CG  TYR A 561      -2.963 -32.876  11.700  1.00  0.320          C  
ATOM   8538  CD1 TYR A 561      -4.292 -33.082  11.748  1.00  0.320          C  
ATOM   8539  CD2 TYR A 561      -2.110 -33.910  11.463  1.00  0.320          C  
ATOM   8540  CE1 TYR A 561      -4.814 -34.331  11.557  1.00  0.320          C  
ATOM   8541  CE2 TYR A 561      -2.605 -35.176  11.273  1.00  0.320          C  
ATOM   8542  CZ  TYR A 561      -3.960 -35.389  11.318  1.00  0.320          C  
ATOM   8543  OH  TYR A 561      -4.470 -36.651  11.127  1.00  0.320          O  
ATOM   8544  H   TYR A 561      -4.016 -30.761  14.248  1.00  0.300          H  
ATOM   8545  HA  TYR A 561      -1.278 -31.873  13.664  1.00  0.260          H  
ATOM   8546 1HB  TYR A 561      -3.215 -30.838  11.598  1.00  0.380          H  
ATOM   8547 2HB  TYR A 561      -1.595 -31.368  11.287  1.00  0.380          H  
ATOM   8548  HD1 TYR A 561      -4.935 -32.239  11.943  1.00  0.380          H  
ATOM   8549  HD2 TYR A 561      -1.044 -33.726  11.429  1.00  0.380          H  
ATOM   8550  HE1 TYR A 561      -5.894 -34.483  11.600  1.00  0.380          H  
ATOM   8551  HE2 TYR A 561      -1.927 -36.008  11.087  1.00  0.380          H  
ATOM   8552  HH  TYR A 561      -5.430 -36.619  11.186  1.00  0.380          H  
ATOM   8553  N   ILE A 562      -0.225 -29.750  12.984  1.00  0.170          N  
ATOM   8554  CA  ILE A 562       0.505 -28.506  12.850  1.00  0.140          C  
ATOM   8555  C   ILE A 562       0.628 -28.104  11.396  1.00  0.110          C  
ATOM   8556  O   ILE A 562       1.040 -28.906  10.563  1.00  0.090          O  
ATOM   8557  CB  ILE A 562       1.920 -28.667  13.432  1.00  0.210          C  
ATOM   8558  CG1 ILE A 562       1.827 -29.001  14.928  1.00  0.210          C  
ATOM   8559  CG2 ILE A 562       2.760 -27.391  13.171  1.00  0.210          C  
ATOM   8560  CD1 ILE A 562       3.107 -29.488  15.551  1.00  0.210          C  
ATOM   8561  H   ILE A 562       0.249 -30.634  12.763  1.00  0.200          H  
ATOM   8562  HA  ILE A 562      -0.027 -27.716  13.385  1.00  0.170          H  
ATOM   8563  HB  ILE A 562       2.386 -29.501  12.958  1.00  0.250          H  
ATOM   8564 1HG1 ILE A 562       1.523 -28.114  15.450  1.00  0.250          H  
ATOM   8565 2HG1 ILE A 562       1.071 -29.771  15.074  1.00  0.250          H  
ATOM   8566 1HG2 ILE A 562       3.761 -27.511  13.562  1.00  0.250          H  
ATOM   8567 2HG2 ILE A 562       2.839 -27.188  12.106  1.00  0.250          H  
ATOM   8568 3HG2 ILE A 562       2.284 -26.532  13.659  1.00  0.250          H  
ATOM   8569 1HD1 ILE A 562       2.931 -29.693  16.605  1.00  0.250          H  
ATOM   8570 2HD1 ILE A 562       3.425 -30.408  15.054  1.00  0.250          H  
ATOM   8571 3HD1 ILE A 562       3.886 -28.742  15.462  1.00  0.250          H  
ATOM   8572  N   ASP A 563       0.248 -26.878  11.078  1.00  0.110          N  
ATOM   8573  CA  ASP A 563       0.392 -26.396   9.719  1.00  0.080          C  
ATOM   8574  C   ASP A 563       1.089 -25.042   9.798  1.00  0.080          C  
ATOM   8575  O   ASP A 563       0.467 -24.004  10.062  1.00  0.080          O  
ATOM   8576  CB  ASP A 563      -0.944 -26.265   9.001  1.00  0.120          C  
ATOM   8577  CG  ASP A 563      -0.705 -25.912   7.559  1.00  0.120          C  
ATOM   8578  OD1 ASP A 563       0.447 -25.973   7.151  1.00  0.120          O  
ATOM   8579  OD2 ASP A 563      -1.609 -25.576   6.820  1.00  0.120          O  
ATOM   8580  H   ASP A 563      -0.144 -26.269  11.802  1.00  0.130          H  
ATOM   8581  HA  ASP A 563       1.031 -27.077   9.157  1.00  0.100          H  
ATOM   8582 1HB  ASP A 563      -1.488 -27.213   9.060  1.00  0.150          H  
ATOM   8583 2HB  ASP A 563      -1.553 -25.496   9.482  1.00  0.150          H  
ATOM   8584  N   GLY A 564       2.398 -25.060   9.599  1.00  0.090          N  
ATOM   8585  CA  GLY A 564       3.192 -23.875   9.823  1.00  0.090          C  
ATOM   8586  C   GLY A 564       3.020 -23.545  11.298  1.00  0.030          C  
ATOM   8587  O   GLY A 564       3.147 -24.440  12.129  1.00  0.050          O  
ATOM   8588  H   GLY A 564       2.839 -25.927   9.319  1.00  0.110          H  
ATOM   8589 1HA  GLY A 564       4.238 -24.071   9.589  1.00  0.110          H  
ATOM   8590 2HA  GLY A 564       2.844 -23.085   9.181  1.00  0.110          H  
ATOM   8591  N   PRO A 565       2.704 -22.306  11.678  1.00  0.100          N  
ATOM   8592  CA  PRO A 565       2.511 -21.894  13.050  1.00  0.160          C  
ATOM   8593  C   PRO A 565       1.099 -22.146  13.590  1.00  0.100          C  
ATOM   8594  O   PRO A 565       0.803 -21.763  14.717  1.00  0.170          O  
ATOM   8595  CB  PRO A 565       2.854 -20.403  12.968  1.00  0.240          C  
ATOM   8596  CG  PRO A 565       2.375 -19.990  11.599  1.00  0.240          C  
ATOM   8597  CD  PRO A 565       2.630 -21.203  10.703  1.00  0.240          C  
ATOM   8598  HA  PRO A 565       3.247 -22.419  13.678  1.00  0.190          H  
ATOM   8599 1HB  PRO A 565       2.337 -19.857  13.774  1.00  0.290          H  
ATOM   8600 2HB  PRO A 565       3.933 -20.253  13.116  1.00  0.290          H  
ATOM   8601 1HG  PRO A 565       1.325 -19.705  11.652  1.00  0.290          H  
ATOM   8602 2HG  PRO A 565       2.919 -19.096  11.258  1.00  0.290          H  
ATOM   8603 1HD  PRO A 565       1.771 -21.335  10.023  1.00  0.290          H  
ATOM   8604 2HD  PRO A 565       3.584 -21.086  10.173  1.00  0.290          H  
ATOM   8605  N   HIS A 566       0.223 -22.797  12.824  1.00  0.080          N  
ATOM   8606  CA  HIS A 566      -1.153 -22.897  13.277  1.00  0.120          C  
ATOM   8607  C   HIS A 566      -1.582 -24.308  13.622  1.00  0.110          C  
ATOM   8608  O   HIS A 566      -1.197 -25.290  12.976  1.00  0.100          O  
ATOM   8609  CB  HIS A 566      -2.077 -22.394  12.164  1.00  0.150          C  
ATOM   8610  CG  HIS A 566      -1.843 -20.972  11.794  1.00  0.150          C  
ATOM   8611  ND1 HIS A 566      -2.274 -19.923  12.560  1.00  0.150          N  
ATOM   8612  CD2 HIS A 566      -1.215 -20.428  10.733  1.00  0.150          C  
ATOM   8613  CE1 HIS A 566      -1.915 -18.789  11.998  1.00  0.150          C  
ATOM   8614  NE2 HIS A 566      -1.270 -19.066  10.886  1.00  0.150          N  
ATOM   8615  H   HIS A 566       0.466 -23.172  11.905  1.00  0.100          H  
ATOM   8616  HA  HIS A 566      -1.298 -22.281  14.161  1.00  0.140          H  
ATOM   8617 1HB  HIS A 566      -1.915 -23.003  11.272  1.00  0.180          H  
ATOM   8618 2HB  HIS A 566      -3.112 -22.525  12.456  1.00  0.180          H  
ATOM   8619  HD1 HIS A 566      -2.863 -19.973  13.364  1.00  0.180          H  
ATOM   8620  HD2 HIS A 566      -0.716 -20.861   9.864  1.00  0.180          H  
ATOM   8621  HE1 HIS A 566      -2.162 -17.833  12.469  1.00  0.180          H  
ATOM   8622  N   CYS A 567      -2.452 -24.390  14.617  1.00  0.140          N  
ATOM   8623  CA  CYS A 567      -3.078 -25.634  14.998  1.00  0.140          C  
ATOM   8624  C   CYS A 567      -4.346 -25.817  14.209  1.00  0.120          C  
ATOM   8625  O   CYS A 567      -5.202 -24.928  14.173  1.00  0.120          O  
ATOM   8626  CB  CYS A 567      -3.393 -25.625  16.487  1.00  0.200          C  
ATOM   8627  SG  CYS A 567      -1.932 -25.498  17.538  1.00  0.200          S  
ATOM   8628  H   CYS A 567      -2.654 -23.547  15.161  1.00  0.170          H  
ATOM   8629  HA  CYS A 567      -2.421 -26.462  14.749  1.00  0.170          H  
ATOM   8630 1HB  CYS A 567      -4.049 -24.781  16.717  1.00  0.240          H  
ATOM   8631 2HB  CYS A 567      -3.928 -26.534  16.751  1.00  0.240          H  
ATOM   8632  N   VAL A 568      -4.448 -26.958  13.545  1.00  0.120          N  
ATOM   8633  CA  VAL A 568      -5.604 -27.249  12.722  1.00  0.110          C  
ATOM   8634  C   VAL A 568      -6.175 -28.623  13.067  1.00  0.130          C  
ATOM   8635  O   VAL A 568      -5.474 -29.480  13.617  1.00  0.210          O  
ATOM   8636  CB  VAL A 568      -5.201 -27.179  11.220  1.00  0.160          C  
ATOM   8637  CG1 VAL A 568      -4.658 -25.772  10.885  1.00  0.160          C  
ATOM   8638  CG2 VAL A 568      -4.152 -28.248  10.884  1.00  0.160          C  
ATOM   8639  H   VAL A 568      -3.681 -27.631  13.628  1.00  0.140          H  
ATOM   8640  HA  VAL A 568      -6.370 -26.499  12.914  1.00  0.130          H  
ATOM   8641  HB  VAL A 568      -6.088 -27.346  10.608  1.00  0.190          H  
ATOM   8642 1HG1 VAL A 568      -4.404 -25.722   9.825  1.00  0.190          H  
ATOM   8643 2HG1 VAL A 568      -5.419 -25.027  11.113  1.00  0.190          H  
ATOM   8644 3HG1 VAL A 568      -3.764 -25.568  11.472  1.00  0.190          H  
ATOM   8645 1HG2 VAL A 568      -3.894 -28.194   9.825  1.00  0.190          H  
ATOM   8646 2HG2 VAL A 568      -3.255 -28.092  11.479  1.00  0.190          H  
ATOM   8647 3HG2 VAL A 568      -4.571 -29.220  11.095  1.00  0.190          H  
ATOM   8648  N   LYS A 569      -7.437 -28.852  12.702  1.00  0.140          N  
ATOM   8649  CA  LYS A 569      -8.042 -30.161  12.921  1.00  0.190          C  
ATOM   8650  C   LYS A 569      -7.519 -31.138  11.883  1.00  0.140          C  
ATOM   8651  O   LYS A 569      -7.279 -32.309  12.175  1.00  0.190          O  
ATOM   8652  CB  LYS A 569      -9.564 -30.096  12.862  1.00  0.250          C  
ATOM   8653  CG  LYS A 569     -10.247 -31.419  13.204  1.00  0.250          C  
ATOM   8654  CD  LYS A 569     -11.758 -31.273  13.239  1.00  0.250          C  
ATOM   8655  CE  LYS A 569     -12.429 -32.596  13.574  1.00  0.250          C  
ATOM   8656  NZ  LYS A 569     -13.915 -32.473  13.618  1.00  0.250          N  
ATOM   8657  H   LYS A 569      -7.977 -28.107  12.285  1.00  0.170          H  
ATOM   8658  HA  LYS A 569      -7.753 -30.520  13.910  1.00  0.230          H  
ATOM   8659 1HB  LYS A 569      -9.923 -29.343  13.567  1.00  0.300          H  
ATOM   8660 2HB  LYS A 569      -9.881 -29.798  11.865  1.00  0.300          H  
ATOM   8661 1HG  LYS A 569      -9.975 -32.185  12.484  1.00  0.300          H  
ATOM   8662 2HG  LYS A 569      -9.898 -31.741  14.190  1.00  0.300          H  
ATOM   8663 1HD  LYS A 569     -12.029 -30.532  13.996  1.00  0.300          H  
ATOM   8664 2HD  LYS A 569     -12.113 -30.926  12.269  1.00  0.300          H  
ATOM   8665 1HE  LYS A 569     -12.157 -33.334  12.820  1.00  0.300          H  
ATOM   8666 2HE  LYS A 569     -12.073 -32.938  14.547  1.00  0.300          H  
ATOM   8667 1HZ  LYS A 569     -14.323 -33.370  13.844  1.00  0.300          H  
ATOM   8668 2HZ  LYS A 569     -14.177 -31.798  14.324  1.00  0.300          H  
ATOM   8669 3HZ  LYS A 569     -14.257 -32.167  12.718  1.00  0.300          H  
ATOM   8670  N   THR A 570      -7.431 -30.665  10.641  1.00  0.150          N  
ATOM   8671  CA  THR A 570      -6.948 -31.458   9.522  1.00  0.150          C  
ATOM   8672  C   THR A 570      -6.023 -30.620   8.656  1.00  0.130          C  
ATOM   8673  O   THR A 570      -6.096 -29.388   8.656  1.00  0.190          O  
ATOM   8674  CB  THR A 570      -8.098 -31.971   8.626  1.00  0.210          C  
ATOM   8675  OG1 THR A 570      -8.727 -30.859   7.969  1.00  0.210          O  
ATOM   8676  CG2 THR A 570      -9.141 -32.699   9.462  1.00  0.210          C  
ATOM   8677  H   THR A 570      -7.687 -29.707  10.466  1.00  0.180          H  
ATOM   8678  HA  THR A 570      -6.385 -32.308   9.899  1.00  0.180          H  
ATOM   8679  HB  THR A 570      -7.694 -32.650   7.876  1.00  0.250          H  
ATOM   8680  HG1 THR A 570      -8.139 -30.521   7.270  1.00  0.250          H  
ATOM   8681 1HG2 THR A 570      -9.938 -33.055   8.814  1.00  0.250          H  
ATOM   8682 2HG2 THR A 570      -8.677 -33.544   9.970  1.00  0.250          H  
ATOM   8683 3HG2 THR A 570      -9.559 -32.024  10.191  1.00  0.250          H  
ATOM   8684  N   CYS A 571      -5.228 -31.285   7.836  1.00  0.150          N  
ATOM   8685  CA  CYS A 571      -4.416 -30.586   6.853  1.00  0.140          C  
ATOM   8686  C   CYS A 571      -5.333 -30.103   5.732  1.00  0.160          C  
ATOM   8687  O   CYS A 571      -6.356 -30.739   5.475  1.00  0.220          O  
ATOM   8688  CB  CYS A 571      -3.345 -31.523   6.284  1.00  0.200          C  
ATOM   8689  SG  CYS A 571      -2.146 -32.123   7.498  1.00  0.200          S  
ATOM   8690  H   CYS A 571      -5.187 -32.292   7.890  1.00  0.180          H  
ATOM   8691  HA  CYS A 571      -3.944 -29.733   7.334  1.00  0.170          H  
ATOM   8692 1HB  CYS A 571      -3.826 -32.390   5.831  1.00  0.240          H  
ATOM   8693 2HB  CYS A 571      -2.802 -31.024   5.501  1.00  0.240          H  
ATOM   8694  N   PRO A 572      -5.055 -28.967   5.070  1.00  0.160          N  
ATOM   8695  CA  PRO A 572      -5.832 -28.468   3.950  1.00  0.180          C  
ATOM   8696  C   PRO A 572      -5.767 -29.465   2.812  1.00  0.210          C  
ATOM   8697  O   PRO A 572      -4.709 -30.050   2.552  1.00  0.210          O  
ATOM   8698  CB  PRO A 572      -5.145 -27.147   3.607  1.00  0.270          C  
ATOM   8699  CG  PRO A 572      -3.772 -27.284   4.157  1.00  0.270          C  
ATOM   8700  CD  PRO A 572      -3.914 -28.143   5.419  1.00  0.270          C  
ATOM   8701  HA  PRO A 572      -6.872 -28.309   4.274  1.00  0.220          H  
ATOM   8702 1HB  PRO A 572      -5.146 -26.996   2.513  1.00  0.320          H  
ATOM   8703 2HB  PRO A 572      -5.693 -26.308   4.055  1.00  0.320          H  
ATOM   8704 1HG  PRO A 572      -3.154 -27.753   3.390  1.00  0.320          H  
ATOM   8705 2HG  PRO A 572      -3.333 -26.290   4.366  1.00  0.320          H  
ATOM   8706 1HD  PRO A 572      -3.012 -28.732   5.556  1.00  0.320          H  
ATOM   8707 2HD  PRO A 572      -4.132 -27.515   6.302  1.00  0.320          H  
ATOM   8708  N   ALA A 573      -6.871 -29.614   2.100  1.00  0.250          N  
ATOM   8709  CA  ALA A 573      -6.926 -30.556   1.002  1.00  0.280          C  
ATOM   8710  C   ALA A 573      -7.776 -30.055  -0.149  1.00  0.300          C  
ATOM   8711  O   ALA A 573      -8.939 -30.440  -0.276  1.00  0.320          O  
ATOM   8712  CB  ALA A 573      -7.461 -31.882   1.511  1.00  0.380          C  
ATOM   8713  H   ALA A 573      -7.709 -29.110   2.356  1.00  0.300          H  
ATOM   8714  HA  ALA A 573      -5.918 -30.700   0.628  1.00  0.340          H  
ATOM   8715 1HB  ALA A 573      -7.478 -32.609   0.716  1.00  0.460          H  
ATOM   8716 2HB  ALA A 573      -6.815 -32.241   2.317  1.00  0.460          H  
ATOM   8717 3HB  ALA A 573      -8.471 -31.743   1.890  1.00  0.460          H  
ATOM   8718  N   GLY A 574      -7.211 -29.185  -0.971  1.00  0.300          N  
ATOM   8719  CA  GLY A 574      -7.952 -28.626  -2.090  1.00  0.320          C  
ATOM   8720  C   GLY A 574      -8.347 -27.175  -1.876  1.00  0.320          C  
ATOM   8721  O   GLY A 574      -9.405 -26.731  -2.330  1.00  0.340          O  
ATOM   8722  H   GLY A 574      -6.244 -28.895  -0.823  1.00  0.360          H  
ATOM   8723 1HA  GLY A 574      -7.318 -28.696  -2.968  1.00  0.380          H  
ATOM   8724 2HA  GLY A 574      -8.837 -29.229  -2.285  1.00  0.380          H  
ATOM   8725  N   VAL A 575      -7.509 -26.451  -1.150  1.00  0.290          N  
ATOM   8726  CA  VAL A 575      -7.745 -25.045  -0.861  1.00  0.290          C  
ATOM   8727  C   VAL A 575      -7.213 -24.185  -1.994  1.00  0.320          C  
ATOM   8728  O   VAL A 575      -6.078 -24.360  -2.420  1.00  0.330          O  
ATOM   8729  CB  VAL A 575      -7.060 -24.679   0.472  1.00  0.410          C  
ATOM   8730  CG1 VAL A 575      -7.200 -23.187   0.780  1.00  0.410          C  
ATOM   8731  CG2 VAL A 575      -7.681 -25.520   1.578  1.00  0.410          C  
ATOM   8732  H   VAL A 575      -6.645 -26.898  -0.840  1.00  0.350          H  
ATOM   8733  HA  VAL A 575      -8.819 -24.878  -0.767  1.00  0.350          H  
ATOM   8734  HB  VAL A 575      -5.996 -24.900   0.402  1.00  0.490          H  
ATOM   8735 1HG1 VAL A 575      -6.703 -22.970   1.724  1.00  0.490          H  
ATOM   8736 2HG1 VAL A 575      -6.739 -22.593  -0.010  1.00  0.490          H  
ATOM   8737 3HG1 VAL A 575      -8.253 -22.923   0.859  1.00  0.490          H  
ATOM   8738 1HG2 VAL A 575      -7.203 -25.284   2.520  1.00  0.490          H  
ATOM   8739 2HG2 VAL A 575      -8.745 -25.296   1.645  1.00  0.490          H  
ATOM   8740 3HG2 VAL A 575      -7.550 -26.579   1.357  1.00  0.490          H  
ATOM   8741  N   MET A 576      -7.999 -23.262  -2.532  1.00  0.350          N  
ATOM   8742  CA  MET A 576      -7.402 -22.485  -3.615  1.00  0.400          C  
ATOM   8743  C   MET A 576      -6.241 -21.665  -3.098  1.00  0.320          C  
ATOM   8744  O   MET A 576      -6.394 -20.936  -2.108  1.00  0.300          O  
ATOM   8745  CB  MET A 576      -8.391 -21.549  -4.292  1.00  0.540          C  
ATOM   8746  CG  MET A 576      -9.495 -22.207  -5.088  1.00  0.540          C  
ATOM   8747  SD  MET A 576      -8.865 -23.241  -6.433  1.00  0.540          S  
ATOM   8748  CE  MET A 576      -7.947 -22.142  -7.526  1.00  0.540          C  
ATOM   8749  H   MET A 576      -8.943 -23.114  -2.202  1.00  0.420          H  
ATOM   8750  HA  MET A 576      -7.006 -23.171  -4.365  1.00  0.480          H  
ATOM   8751 1HB  MET A 576      -8.837 -20.918  -3.537  1.00  0.650          H  
ATOM   8752 2HB  MET A 576      -7.850 -20.894  -4.961  1.00  0.650          H  
ATOM   8753 1HG  MET A 576     -10.099 -22.829  -4.430  1.00  0.650          H  
ATOM   8754 2HG  MET A 576     -10.132 -21.449  -5.521  1.00  0.650          H  
ATOM   8755 1HE  MET A 576      -7.552 -22.720  -8.364  1.00  0.650          H  
ATOM   8756 2HE  MET A 576      -8.602 -21.359  -7.903  1.00  0.650          H  
ATOM   8757 3HE  MET A 576      -7.109 -21.696  -6.986  1.00  0.650          H  
ATOM   8758  N   GLY A 577      -5.123 -21.747  -3.807  1.00  0.320          N  
ATOM   8759  CA  GLY A 577      -3.927 -20.996  -3.495  1.00  0.270          C  
ATOM   8760  C   GLY A 577      -3.528 -20.073  -4.635  1.00  0.310          C  
ATOM   8761  O   GLY A 577      -4.337 -19.717  -5.496  1.00  0.310          O  
ATOM   8762  H   GLY A 577      -5.099 -22.384  -4.607  1.00  0.380          H  
ATOM   8763 1HA  GLY A 577      -4.105 -20.407  -2.606  1.00  0.320          H  
ATOM   8764 2HA  GLY A 577      -3.107 -21.672  -3.271  1.00  0.320          H  
ATOM   8765  N   GLU A 578      -2.257 -19.692  -4.650  1.00  0.340          N  
ATOM   8766  CA  GLU A 578      -1.750 -18.746  -5.635  1.00  0.360          C  
ATOM   8767  C   GLU A 578      -1.693 -19.344  -7.046  1.00  0.340          C  
ATOM   8768  O   GLU A 578      -1.672 -20.562  -7.219  1.00  0.360          O  
ATOM   8769  CB  GLU A 578      -0.382 -18.212  -5.173  1.00  0.500          C  
ATOM   8770  CG  GLU A 578       0.232 -17.081  -6.025  1.00  0.500          C  
ATOM   8771  CD  GLU A 578      -0.632 -15.843  -6.118  1.00  0.500          C  
ATOM   8772  OE1 GLU A 578      -0.295 -14.844  -5.531  1.00  0.500          O  
ATOM   8773  OE2 GLU A 578      -1.662 -15.922  -6.769  1.00  0.500          O  
ATOM   8774  H   GLU A 578      -1.632 -20.046  -3.938  1.00  0.410          H  
ATOM   8775  HA  GLU A 578      -2.436 -17.901  -5.664  1.00  0.430          H  
ATOM   8776 1HB  GLU A 578      -0.469 -17.842  -4.150  1.00  0.600          H  
ATOM   8777 2HB  GLU A 578       0.334 -19.032  -5.160  1.00  0.600          H  
ATOM   8778 1HG  GLU A 578       1.168 -16.793  -5.550  1.00  0.600          H  
ATOM   8779 2HG  GLU A 578       0.482 -17.436  -7.004  1.00  0.600          H  
ATOM   8780  N   ASN A 579      -1.729 -18.461  -8.051  1.00  0.320          N  
ATOM   8781  CA  ASN A 579      -1.636 -18.788  -9.486  1.00  0.320          C  
ATOM   8782  C   ASN A 579      -2.711 -19.770  -9.932  1.00  0.320          C  
ATOM   8783  O   ASN A 579      -2.482 -20.617 -10.797  1.00  0.320          O  
ATOM   8784  CB  ASN A 579      -0.265 -19.349  -9.831  1.00  0.450          C  
ATOM   8785  CG  ASN A 579       0.847 -18.367  -9.644  1.00  0.450          C  
ATOM   8786  OD1 ASN A 579       0.721 -17.180  -9.976  1.00  0.450          O  
ATOM   8787  ND2 ASN A 579       1.951 -18.838  -9.118  1.00  0.450          N  
ATOM   8788  H   ASN A 579      -1.780 -17.472  -7.768  1.00  0.380          H  
ATOM   8789  HA  ASN A 579      -1.787 -17.868 -10.053  1.00  0.380          H  
ATOM   8790 1HB  ASN A 579      -0.064 -20.227  -9.218  1.00  0.540          H  
ATOM   8791 2HB  ASN A 579      -0.262 -19.677 -10.870  1.00  0.540          H  
ATOM   8792 1HD2 ASN A 579       2.734 -18.232  -8.970  1.00  0.540          H  
ATOM   8793 2HD2 ASN A 579       2.011 -19.804  -8.865  1.00  0.540          H  
ATOM   8794  N   ASN A 580      -3.883 -19.635  -9.336  1.00  0.330          N  
ATOM   8795  CA  ASN A 580      -5.057 -20.443  -9.595  1.00  0.330          C  
ATOM   8796  C   ASN A 580      -4.833 -21.948  -9.444  1.00  0.340          C  
ATOM   8797  O   ASN A 580      -5.480 -22.740 -10.136  1.00  0.340          O  
ATOM   8798  CB  ASN A 580      -5.630 -20.115 -10.959  1.00  0.460          C  
ATOM   8799  CG  ASN A 580      -6.109 -18.690 -11.037  1.00  0.460          C  
ATOM   8800  OD1 ASN A 580      -6.642 -18.142 -10.061  1.00  0.460          O  
ATOM   8801  ND2 ASN A 580      -5.934 -18.073 -12.180  1.00  0.460          N  
ATOM   8802  H   ASN A 580      -3.978 -18.892  -8.655  1.00  0.400          H  
ATOM   8803  HA  ASN A 580      -5.808 -20.174  -8.850  1.00  0.400          H  
ATOM   8804 1HB  ASN A 580      -4.879 -20.284 -11.730  1.00  0.550          H  
ATOM   8805 2HB  ASN A 580      -6.468 -20.777 -11.171  1.00  0.550          H  
ATOM   8806 1HD2 ASN A 580      -6.241 -17.120 -12.291  1.00  0.550          H  
ATOM   8807 2HD2 ASN A 580      -5.502 -18.549 -12.945  1.00  0.550          H  
ATOM   8808  N   THR A 581      -3.996 -22.374  -8.495  1.00  0.350          N  
ATOM   8809  CA  THR A 581      -3.874 -23.806  -8.283  1.00  0.360          C  
ATOM   8810  C   THR A 581      -4.444 -24.153  -6.942  1.00  0.370          C  
ATOM   8811  O   THR A 581      -4.912 -23.280  -6.208  1.00  0.360          O  
ATOM   8812  CB  THR A 581      -2.445 -24.358  -8.367  1.00  0.500          C  
ATOM   8813  OG1 THR A 581      -2.550 -25.793  -8.406  1.00  0.500          O  
ATOM   8814  CG2 THR A 581      -1.589 -23.948  -7.145  1.00  0.500          C  
ATOM   8815  H   THR A 581      -3.417 -21.728  -7.946  1.00  0.420          H  
ATOM   8816  HA  THR A 581      -4.461 -24.332  -9.033  1.00  0.430          H  
ATOM   8817  HB  THR A 581      -1.977 -23.998  -9.284  1.00  0.600          H  
ATOM   8818  HG1 THR A 581      -1.710 -26.169  -8.714  1.00  0.600          H  
ATOM   8819 1HG2 THR A 581      -0.595 -24.373  -7.251  1.00  0.600          H  
ATOM   8820 2HG2 THR A 581      -1.514 -22.886  -7.107  1.00  0.600          H  
ATOM   8821 3HG2 THR A 581      -2.018 -24.302  -6.213  1.00  0.600          H  
ATOM   8822  N   LEU A 582      -4.399 -25.427  -6.611  1.00  0.380          N  
ATOM   8823  CA  LEU A 582      -4.950 -25.871  -5.343  1.00  0.390          C  
ATOM   8824  C   LEU A 582      -3.850 -26.331  -4.418  1.00  0.350          C  
ATOM   8825  O   LEU A 582      -2.847 -26.901  -4.851  1.00  0.360          O  
ATOM   8826  CB  LEU A 582      -5.966 -27.004  -5.550  1.00  0.540          C  
ATOM   8827  CG  LEU A 582      -7.393 -26.601  -6.062  1.00  0.540          C  
ATOM   8828  CD1 LEU A 582      -7.373 -26.275  -7.567  1.00  0.540          C  
ATOM   8829  CD2 LEU A 582      -8.363 -27.732  -5.802  1.00  0.540          C  
ATOM   8830  H   LEU A 582      -3.953 -26.073  -7.264  1.00  0.460          H  
ATOM   8831  HA  LEU A 582      -5.460 -25.037  -4.865  1.00  0.470          H  
ATOM   8832 1HB  LEU A 582      -5.547 -27.709  -6.262  1.00  0.650          H  
ATOM   8833 2HB  LEU A 582      -6.087 -27.514  -4.598  1.00  0.650          H  
ATOM   8834  HG  LEU A 582      -7.725 -25.723  -5.521  1.00  0.650          H  
ATOM   8835 1HD1 LEU A 582      -8.378 -26.002  -7.885  1.00  0.650          H  
ATOM   8836 2HD1 LEU A 582      -6.723 -25.453  -7.782  1.00  0.650          H  
ATOM   8837 3HD1 LEU A 582      -7.044 -27.148  -8.125  1.00  0.650          H  
ATOM   8838 1HD2 LEU A 582      -9.356 -27.439  -6.145  1.00  0.650          H  
ATOM   8839 2HD2 LEU A 582      -8.042 -28.625  -6.339  1.00  0.650          H  
ATOM   8840 3HD2 LEU A 582      -8.407 -27.941  -4.761  1.00  0.650          H  
ATOM   8841  N   VAL A 583      -4.059 -26.111  -3.134  1.00  0.300          N  
ATOM   8842  CA  VAL A 583      -3.124 -26.526  -2.126  1.00  0.240          C  
ATOM   8843  C   VAL A 583      -3.595 -27.775  -1.414  1.00  0.270          C  
ATOM   8844  O   VAL A 583      -4.707 -27.833  -0.856  1.00  0.280          O  
ATOM   8845  CB  VAL A 583      -2.900 -25.375  -1.131  1.00  0.360          C  
ATOM   8846  CG1 VAL A 583      -1.934 -25.804  -0.014  1.00  0.360          C  
ATOM   8847  CG2 VAL A 583      -2.371 -24.170  -1.922  1.00  0.360          C  
ATOM   8848  H   VAL A 583      -4.896 -25.607  -2.849  1.00  0.360          H  
ATOM   8849  HA  VAL A 583      -2.172 -26.748  -2.611  1.00  0.290          H  
ATOM   8850  HB  VAL A 583      -3.846 -25.107  -0.664  1.00  0.430          H  
ATOM   8851 1HG1 VAL A 583      -1.793 -24.988   0.668  1.00  0.430          H  
ATOM   8852 2HG1 VAL A 583      -2.339 -26.655   0.535  1.00  0.430          H  
ATOM   8853 3HG1 VAL A 583      -0.983 -26.078  -0.452  1.00  0.430          H  
ATOM   8854 1HG2 VAL A 583      -2.215 -23.326  -1.281  1.00  0.430          H  
ATOM   8855 2HG2 VAL A 583      -1.432 -24.434  -2.400  1.00  0.430          H  
ATOM   8856 3HG2 VAL A 583      -3.101 -23.905  -2.683  1.00  0.430          H  
ATOM   8857  N   TRP A 584      -2.724 -28.772  -1.434  1.00  0.300          N  
ATOM   8858  CA  TRP A 584      -2.979 -30.035  -0.789  1.00  0.310          C  
ATOM   8859  C   TRP A 584      -1.809 -30.309   0.128  1.00  0.290          C  
ATOM   8860  O   TRP A 584      -0.647 -30.094  -0.259  1.00  0.320          O  
ATOM   8861  CB  TRP A 584      -3.060 -31.154  -1.832  1.00  0.430          C  
ATOM   8862  CG  TRP A 584      -4.151 -30.993  -2.806  1.00  0.430          C  
ATOM   8863  CD1 TRP A 584      -4.076 -30.277  -3.953  1.00  0.430          C  
ATOM   8864  CD2 TRP A 584      -5.462 -31.563  -2.781  1.00  0.430          C  
ATOM   8865  NE1 TRP A 584      -5.242 -30.346  -4.624  1.00  0.430          N  
ATOM   8866  CE2 TRP A 584      -6.112 -31.119  -3.926  1.00  0.430          C  
ATOM   8867  CE3 TRP A 584      -6.127 -32.403  -1.904  1.00  0.430          C  
ATOM   8868  CZ2 TRP A 584      -7.409 -31.471  -4.211  1.00  0.430          C  
ATOM   8869  CZ3 TRP A 584      -7.429 -32.768  -2.197  1.00  0.430          C  
ATOM   8870  CH2 TRP A 584      -8.053 -32.308  -3.318  1.00  0.430          C  
ATOM   8871  H   TRP A 584      -1.846 -28.637  -1.922  1.00  0.360          H  
ATOM   8872  HA  TRP A 584      -3.892 -29.978  -0.199  1.00  0.370          H  
ATOM   8873 1HB  TRP A 584      -2.146 -31.179  -2.402  1.00  0.520          H  
ATOM   8874 2HB  TRP A 584      -3.166 -32.116  -1.337  1.00  0.520          H  
ATOM   8875  HD1 TRP A 584      -3.197 -29.727  -4.291  1.00  0.520          H  
ATOM   8876  HE1 TRP A 584      -5.410 -29.906  -5.522  1.00  0.520          H  
ATOM   8877  HE3 TRP A 584      -5.636 -32.768  -1.006  1.00  0.520          H  
ATOM   8878  HZ2 TRP A 584      -7.916 -31.123  -5.111  1.00  0.520          H  
ATOM   8879  HZ3 TRP A 584      -7.948 -33.430  -1.509  1.00  0.520          H  
ATOM   8880  HH2 TRP A 584      -9.076 -32.613  -3.515  1.00  0.520          H  
ATOM   8881  N   LYS A 585      -2.108 -30.794   1.325  1.00  0.250          N  
ATOM   8882  CA  LYS A 585      -1.081 -31.168   2.278  1.00  0.220          C  
ATOM   8883  C   LYS A 585      -1.344 -32.528   2.894  1.00  0.200          C  
ATOM   8884  O   LYS A 585      -2.476 -33.017   2.915  1.00  0.190          O  
ATOM   8885  CB  LYS A 585      -0.940 -30.125   3.375  1.00  0.320          C  
ATOM   8886  CG  LYS A 585      -0.469 -28.788   2.904  1.00  0.320          C  
ATOM   8887  CD  LYS A 585      -0.258 -27.840   4.050  1.00  0.320          C  
ATOM   8888  CE  LYS A 585       0.055 -26.453   3.556  1.00  0.320          C  
ATOM   8889  NZ  LYS A 585       0.091 -25.488   4.661  1.00  0.320          N  
ATOM   8890  H   LYS A 585      -3.092 -30.862   1.610  1.00  0.300          H  
ATOM   8891  HA  LYS A 585      -0.137 -31.236   1.743  1.00  0.260          H  
ATOM   8892 1HB  LYS A 585      -1.905 -29.967   3.820  1.00  0.380          H  
ATOM   8893 2HB  LYS A 585      -0.263 -30.491   4.139  1.00  0.380          H  
ATOM   8894 1HG  LYS A 585       0.464 -28.920   2.407  1.00  0.380          H  
ATOM   8895 2HG  LYS A 585      -1.178 -28.367   2.198  1.00  0.380          H  
ATOM   8896 1HD  LYS A 585      -1.095 -27.802   4.713  1.00  0.380          H  
ATOM   8897 2HD  LYS A 585       0.603 -28.182   4.629  1.00  0.380          H  
ATOM   8898 1HE  LYS A 585       1.024 -26.459   3.065  1.00  0.380          H  
ATOM   8899 2HE  LYS A 585      -0.704 -26.141   2.842  1.00  0.380          H  
ATOM   8900 1HZ  LYS A 585       0.282 -24.568   4.314  1.00  0.380          H  
ATOM   8901 2HZ  LYS A 585      -0.794 -25.423   5.183  1.00  0.380          H  
ATOM   8902 3HZ  LYS A 585       0.771 -25.754   5.366  1.00  0.380          H  
ATOM   8903  N   TYR A 586      -0.287 -33.118   3.418  1.00  0.200          N  
ATOM   8904  CA  TYR A 586      -0.344 -34.406   4.092  1.00  0.180          C  
ATOM   8905  C   TYR A 586       0.489 -34.388   5.353  1.00  0.180          C  
ATOM   8906  O   TYR A 586       1.593 -33.841   5.358  1.00  0.190          O  
ATOM   8907  CB  TYR A 586       0.157 -35.488   3.150  1.00  0.260          C  
ATOM   8908  CG  TYR A 586       0.280 -36.840   3.764  1.00  0.260          C  
ATOM   8909  CD1 TYR A 586      -0.833 -37.622   3.946  1.00  0.260          C  
ATOM   8910  CD2 TYR A 586       1.530 -37.306   4.129  1.00  0.260          C  
ATOM   8911  CE1 TYR A 586      -0.705 -38.876   4.488  1.00  0.260          C  
ATOM   8912  CE2 TYR A 586       1.664 -38.556   4.668  1.00  0.260          C  
ATOM   8913  CZ  TYR A 586       0.549 -39.346   4.848  1.00  0.260          C  
ATOM   8914  OH  TYR A 586       0.672 -40.606   5.390  1.00  0.260          O  
ATOM   8915  H   TYR A 586       0.610 -32.636   3.310  1.00  0.240          H  
ATOM   8916  HA  TYR A 586      -1.376 -34.614   4.372  1.00  0.220          H  
ATOM   8917 1HB  TYR A 586      -0.526 -35.565   2.298  1.00  0.310          H  
ATOM   8918 2HB  TYR A 586       1.130 -35.203   2.755  1.00  0.310          H  
ATOM   8919  HD1 TYR A 586      -1.815 -37.250   3.653  1.00  0.310          H  
ATOM   8920  HD2 TYR A 586       2.408 -36.680   3.986  1.00  0.310          H  
ATOM   8921  HE1 TYR A 586      -1.586 -39.499   4.630  1.00  0.310          H  
ATOM   8922  HE2 TYR A 586       2.647 -38.923   4.957  1.00  0.310          H  
ATOM   8923  HH  TYR A 586       1.588 -40.759   5.638  1.00  0.310          H  
ATOM   8924  N   ALA A 587      -0.048 -34.934   6.444  1.00  0.180          N  
ATOM   8925  CA  ALA A 587       0.700 -34.943   7.692  1.00  0.180          C  
ATOM   8926  C   ALA A 587       1.725 -36.054   7.780  1.00  0.220          C  
ATOM   8927  O   ALA A 587       1.446 -37.206   7.454  1.00  0.240          O  
ATOM   8928  CB  ALA A 587      -0.230 -35.074   8.862  1.00  0.250          C  
ATOM   8929  H   ALA A 587      -0.970 -35.347   6.408  1.00  0.220          H  
ATOM   8930  HA  ALA A 587       1.217 -34.007   7.766  1.00  0.220          H  
ATOM   8931 1HB  ALA A 587       0.357 -35.037   9.766  1.00  0.300          H  
ATOM   8932 2HB  ALA A 587      -0.937 -34.271   8.858  1.00  0.300          H  
ATOM   8933 3HB  ALA A 587      -0.755 -36.024   8.801  1.00  0.300          H  
ATOM   8934  N   ASP A 588       2.880 -35.719   8.341  1.00  0.250          N  
ATOM   8935  CA  ASP A 588       3.927 -36.691   8.601  1.00  0.270          C  
ATOM   8936  C   ASP A 588       3.733 -37.358   9.973  1.00  0.260          C  
ATOM   8937  O   ASP A 588       2.708 -37.190  10.644  1.00  0.230          O  
ATOM   8938  CB  ASP A 588       5.327 -36.061   8.512  1.00  0.370          C  
ATOM   8939  CG  ASP A 588       5.648 -35.067   9.640  1.00  0.370          C  
ATOM   8940  OD1 ASP A 588       4.866 -34.997  10.584  1.00  0.370          O  
ATOM   8941  OD2 ASP A 588       6.661 -34.390   9.562  1.00  0.370          O  
ATOM   8942  H   ASP A 588       3.032 -34.733   8.578  1.00  0.300          H  
ATOM   8943  HA  ASP A 588       3.865 -37.467   7.838  1.00  0.320          H  
ATOM   8944 1HB  ASP A 588       6.086 -36.837   8.499  1.00  0.440          H  
ATOM   8945 2HB  ASP A 588       5.410 -35.540   7.566  1.00  0.440          H  
ATOM   8946  N   ALA A 589       4.737 -38.131  10.391  1.00  0.280          N  
ATOM   8947  CA  ALA A 589       4.730 -38.882  11.648  1.00  0.280          C  
ATOM   8948  C   ALA A 589       4.631 -38.000  12.905  1.00  0.270          C  
ATOM   8949  O   ALA A 589       4.334 -38.505  13.988  1.00  0.260          O  
ATOM   8950  CB  ALA A 589       5.988 -39.724  11.742  1.00  0.390          C  
ATOM   8951  H   ALA A 589       5.546 -38.224   9.798  1.00  0.340          H  
ATOM   8952  HA  ALA A 589       3.859 -39.537  11.634  1.00  0.340          H  
ATOM   8953 1HB  ALA A 589       5.960 -40.316  12.658  1.00  0.470          H  
ATOM   8954 2HB  ALA A 589       6.048 -40.389  10.882  1.00  0.470          H  
ATOM   8955 3HB  ALA A 589       6.859 -39.071  11.759  1.00  0.470          H  
ATOM   8956  N   GLY A 590       4.990 -36.714  12.792  1.00  0.270          N  
ATOM   8957  CA  GLY A 590       4.977 -35.780  13.907  1.00  0.270          C  
ATOM   8958  C   GLY A 590       3.700 -34.956  13.886  1.00  0.240          C  
ATOM   8959  O   GLY A 590       3.543 -34.011  14.665  1.00  0.230          O  
ATOM   8960  H   GLY A 590       5.184 -36.309  11.871  1.00  0.320          H  
ATOM   8961 1HA  GLY A 590       5.053 -36.325  14.847  1.00  0.320          H  
ATOM   8962 2HA  GLY A 590       5.841 -35.121  13.834  1.00  0.320          H  
ATOM   8963  N   HIS A 591       2.794 -35.325  12.981  1.00  0.220          N  
ATOM   8964  CA  HIS A 591       1.539 -34.657  12.716  1.00  0.200          C  
ATOM   8965  C   HIS A 591       1.738 -33.249  12.165  1.00  0.180          C  
ATOM   8966  O   HIS A 591       0.971 -32.335  12.487  1.00  0.170          O  
ATOM   8967  CB  HIS A 591       0.672 -34.624  13.978  1.00  0.290          C  
ATOM   8968  CG  HIS A 591       0.415 -35.980  14.534  1.00  0.290          C  
ATOM   8969  ND1 HIS A 591      -0.427 -36.890  13.928  1.00  0.290          N  
ATOM   8970  CD2 HIS A 591       0.906 -36.592  15.630  1.00  0.290          C  
ATOM   8971  CE1 HIS A 591      -0.446 -38.002  14.635  1.00  0.290          C  
ATOM   8972  NE2 HIS A 591       0.354 -37.850  15.674  1.00  0.290          N  
ATOM   8973  H   HIS A 591       2.996 -36.126  12.379  1.00  0.260          H  
ATOM   8974  HA  HIS A 591       0.999 -35.231  11.968  1.00  0.240          H  
ATOM   8975 1HB  HIS A 591       1.119 -34.002  14.746  1.00  0.350          H  
ATOM   8976 2HB  HIS A 591      -0.287 -34.186  13.740  1.00  0.350          H  
ATOM   8977  HD1 HIS A 591      -1.118 -36.670  13.238  1.00  0.350          H  
ATOM   8978  HD2 HIS A 591       1.606 -36.270  16.401  1.00  0.350          H  
ATOM   8979  HE1 HIS A 591      -1.057 -38.848  14.321  1.00  0.350          H  
ATOM   8980  N   VAL A 592       2.757 -33.074  11.313  1.00  0.180          N  
ATOM   8981  CA  VAL A 592       2.998 -31.788  10.682  1.00  0.170          C  
ATOM   8982  C   VAL A 592       2.612 -31.872   9.216  1.00  0.160          C  
ATOM   8983  O   VAL A 592       3.022 -32.789   8.504  1.00  0.180          O  
ATOM   8984  CB  VAL A 592       4.476 -31.375  10.820  1.00  0.240          C  
ATOM   8985  CG1 VAL A 592       4.714 -30.009  10.136  1.00  0.240          C  
ATOM   8986  CG2 VAL A 592       4.858 -31.339  12.300  1.00  0.240          C  
ATOM   8987  H   VAL A 592       3.416 -33.845  11.103  1.00  0.220          H  
ATOM   8988  HA  VAL A 592       2.376 -31.032  11.157  1.00  0.200          H  
ATOM   8989  HB  VAL A 592       5.101 -32.113  10.310  1.00  0.290          H  
ATOM   8990 1HG1 VAL A 592       5.762 -29.740  10.229  1.00  0.290          H  
ATOM   8991 2HG1 VAL A 592       4.457 -30.066   9.073  1.00  0.290          H  
ATOM   8992 3HG1 VAL A 592       4.095 -29.246  10.618  1.00  0.290          H  
ATOM   8993 1HG2 VAL A 592       5.905 -31.068  12.398  1.00  0.290          H  
ATOM   8994 2HG2 VAL A 592       4.259 -30.621  12.813  1.00  0.290          H  
ATOM   8995 3HG2 VAL A 592       4.699 -32.321  12.744  1.00  0.290          H  
ATOM   8996  N   CYS A 593       1.760 -30.956   8.789  1.00  0.130          N  
ATOM   8997  CA  CYS A 593       1.258 -30.906   7.428  1.00  0.130          C  
ATOM   8998  C   CYS A 593       2.339 -30.395   6.485  1.00  0.150          C  
ATOM   8999  O   CYS A 593       2.922 -29.335   6.721  1.00  0.140          O  
ATOM   9000  CB  CYS A 593       0.052 -29.966   7.366  1.00  0.180          C  
ATOM   9001  SG  CYS A 593      -1.365 -30.475   8.399  1.00  0.180          S  
ATOM   9002  H   CYS A 593       1.463 -30.236   9.445  1.00  0.160          H  
ATOM   9003  HA  CYS A 593       0.960 -31.898   7.114  1.00  0.160          H  
ATOM   9004 1HB  CYS A 593       0.359 -28.969   7.682  1.00  0.220          H  
ATOM   9005 2HB  CYS A 593      -0.290 -29.886   6.352  1.00  0.220          H  
ATOM   9006  N   HIS A 594       2.562 -31.099   5.381  1.00  0.170          N  
ATOM   9007  CA  HIS A 594       3.551 -30.666   4.403  1.00  0.190          C  
ATOM   9008  C   HIS A 594       2.943 -30.646   3.019  1.00  0.190          C  
ATOM   9009  O   HIS A 594       2.022 -31.410   2.718  1.00  0.230          O  
ATOM   9010  CB  HIS A 594       4.760 -31.603   4.377  1.00  0.260          C  
ATOM   9011  CG  HIS A 594       5.525 -31.695   5.659  1.00  0.260          C  
ATOM   9012  ND1 HIS A 594       6.464 -30.763   6.049  1.00  0.260          N  
ATOM   9013  CD2 HIS A 594       5.497 -32.630   6.624  1.00  0.260          C  
ATOM   9014  CE1 HIS A 594       6.978 -31.135   7.217  1.00  0.260          C  
ATOM   9015  NE2 HIS A 594       6.409 -32.270   7.577  1.00  0.260          N  
ATOM   9016  H   HIS A 594       2.093 -31.996   5.262  1.00  0.200          H  
ATOM   9017  HA  HIS A 594       3.896 -29.661   4.637  1.00  0.230          H  
ATOM   9018 1HB  HIS A 594       4.419 -32.608   4.121  1.00  0.310          H  
ATOM   9019 2HB  HIS A 594       5.445 -31.287   3.592  1.00  0.310          H  
ATOM   9020  HD2 HIS A 594       4.863 -33.512   6.633  1.00  0.310          H  
ATOM   9021  HE1 HIS A 594       7.742 -30.603   7.778  1.00  0.310          H  
ATOM   9022  HE2 HIS A 594       6.601 -32.830   8.438  1.00  0.310          H  
ATOM   9023  N   LEU A 595       3.463 -29.779   2.160  1.00  0.180          N  
ATOM   9024  CA  LEU A 595       2.957 -29.694   0.799  1.00  0.180          C  
ATOM   9025  C   LEU A 595       3.129 -30.951  -0.010  1.00  0.330          C  
ATOM   9026  O   LEU A 595       4.177 -31.600  -0.007  1.00  0.460          O  
ATOM   9027  CB  LEU A 595       3.617 -28.533   0.049  1.00  0.250          C  
ATOM   9028  CG  LEU A 595       3.224 -27.103   0.495  1.00  0.250          C  
ATOM   9029  CD1 LEU A 595       4.130 -26.106  -0.212  1.00  0.250          C  
ATOM   9030  CD2 LEU A 595       1.738 -26.824   0.118  1.00  0.250          C  
ATOM   9031  H   LEU A 595       4.220 -29.178   2.457  1.00  0.220          H  
ATOM   9032  HA  LEU A 595       1.891 -29.521   0.844  1.00  0.220          H  
ATOM   9033 1HB  LEU A 595       4.696 -28.630   0.149  1.00  0.300          H  
ATOM   9034 2HB  LEU A 595       3.366 -28.635  -1.012  1.00  0.300          H  
ATOM   9035  HG  LEU A 595       3.358 -26.999   1.569  1.00  0.300          H  
ATOM   9036 1HD1 LEU A 595       3.874 -25.099   0.090  1.00  0.300          H  
ATOM   9037 2HD1 LEU A 595       5.168 -26.305   0.053  1.00  0.300          H  
ATOM   9038 3HD1 LEU A 595       4.007 -26.201  -1.290  1.00  0.300          H  
ATOM   9039 1HD2 LEU A 595       1.470 -25.823   0.415  1.00  0.300          H  
ATOM   9040 2HD2 LEU A 595       1.616 -26.921  -0.962  1.00  0.300          H  
ATOM   9041 3HD2 LEU A 595       1.072 -27.515   0.606  1.00  0.300          H  
ATOM   9042  N   CYS A 596       2.070 -31.247  -0.727  1.00  0.420          N  
ATOM   9043  CA  CYS A 596       1.937 -32.353  -1.651  1.00  0.740          C  
ATOM   9044  C   CYS A 596       2.596 -31.990  -2.980  1.00  0.620          C  
ATOM   9045  O   CYS A 596       2.601 -30.826  -3.380  1.00  0.260          O  
ATOM   9046  CB  CYS A 596       0.457 -32.667  -1.826  1.00  0.910          C  
ATOM   9047  SG  CYS A 596       0.068 -34.082  -2.842  1.00  0.910          S  
ATOM   9048  H   CYS A 596       1.257 -30.647  -0.607  1.00  0.500          H  
ATOM   9049  HA  CYS A 596       2.437 -33.226  -1.231  1.00  0.890          H  
ATOM   9050 1HB  CYS A 596       0.005 -32.823  -0.845  1.00  1.090          H  
ATOM   9051 2HB  CYS A 596      -0.024 -31.801  -2.265  1.00  1.090          H  
ATOM   9052  N   HIS A 597       3.143 -32.983  -3.665  1.00  0.980          N  
ATOM   9053  CA  HIS A 597       3.805 -32.803  -4.957  1.00  1.000          C  
ATOM   9054  C   HIS A 597       3.004 -31.849  -5.860  1.00  0.620          C  
ATOM   9055  O   HIS A 597       1.790 -31.991  -5.960  1.00  0.900          O  
ATOM   9056  CB  HIS A 597       3.896 -34.164  -5.663  1.00  1.390          C  
ATOM   9057  CG  HIS A 597       4.735 -34.184  -6.907  1.00  1.390          C  
ATOM   9058  ND1 HIS A 597       4.308 -33.657  -8.116  1.00  1.390          N  
ATOM   9059  CD2 HIS A 597       5.980 -34.664  -7.125  1.00  1.390          C  
ATOM   9060  CE1 HIS A 597       5.267 -33.817  -9.018  1.00  1.390          C  
ATOM   9061  NE2 HIS A 597       6.286 -34.425  -8.439  1.00  1.390          N  
ATOM   9062  H   HIS A 597       3.075 -33.912  -3.269  1.00  1.180          H  
ATOM   9063  HA  HIS A 597       4.806 -32.438  -4.781  1.00  1.200          H  
ATOM   9064 1HB  HIS A 597       4.283 -34.893  -4.973  1.00  1.670          H  
ATOM   9065 2HB  HIS A 597       2.894 -34.492  -5.933  1.00  1.670          H  
ATOM   9066  HD2 HIS A 597       6.625 -35.148  -6.392  1.00  1.670          H  
ATOM   9067  HE1 HIS A 597       5.224 -33.503 -10.059  1.00  1.670          H  
ATOM   9068  HE2 HIS A 597       7.160 -34.676  -8.890  1.00  1.670          H  
ATOM   9069  N   PRO A 598       3.649 -30.925  -6.601  1.00  0.380          N  
ATOM   9070  CA  PRO A 598       3.020 -29.975  -7.502  1.00  0.100          C  
ATOM   9071  C   PRO A 598       1.956 -30.549  -8.433  1.00  0.420          C  
ATOM   9072  O   PRO A 598       1.010 -29.831  -8.753  1.00  0.720          O  
ATOM   9073  CB  PRO A 598       4.220 -29.444  -8.292  1.00  0.150          C  
ATOM   9074  CG  PRO A 598       5.371 -29.510  -7.314  1.00  0.150          C  
ATOM   9075  CD  PRO A 598       5.132 -30.751  -6.498  1.00  0.150          C  
ATOM   9076  HA  PRO A 598       2.581 -29.170  -6.893  1.00  0.120          H  
ATOM   9077 1HB  PRO A 598       4.382 -30.068  -9.188  1.00  0.180          H  
ATOM   9078 2HB  PRO A 598       4.014 -28.424  -8.647  1.00  0.180          H  
ATOM   9079 1HG  PRO A 598       6.330 -29.541  -7.857  1.00  0.180          H  
ATOM   9080 2HG  PRO A 598       5.389 -28.600  -6.694  1.00  0.180          H  
ATOM   9081 1HD  PRO A 598       5.686 -31.587  -6.917  1.00  0.180          H  
ATOM   9082 2HD  PRO A 598       5.430 -30.517  -5.465  1.00  0.180          H  
ATOM   9083  N   ASN A 599       2.036 -31.820  -8.854  1.00  0.710          N  
ATOM   9084  CA  ASN A 599       0.956 -32.221  -9.743  1.00  1.150          C  
ATOM   9085  C   ASN A 599       0.110 -33.323  -9.152  1.00  0.820          C  
ATOM   9086  O   ASN A 599      -0.540 -34.098  -9.866  1.00  0.660          O  
ATOM   9087  CB  ASN A 599       1.519 -32.648 -11.084  1.00  1.430          C  
ATOM   9088  CG  ASN A 599       2.138 -31.507 -11.828  1.00  1.430          C  
ATOM   9089  OD1 ASN A 599       1.443 -30.593 -12.287  1.00  1.430          O  
ATOM   9090  ND2 ASN A 599       3.437 -31.538 -11.969  1.00  1.430          N  
ATOM   9091  H   ASN A 599       2.807 -32.452  -8.612  1.00  0.850          H  
ATOM   9092  HA  ASN A 599       0.286 -31.384  -9.914  1.00  1.380          H  
ATOM   9093 1HB  ASN A 599       2.276 -33.414 -10.931  1.00  1.720          H  
ATOM   9094 2HB  ASN A 599       0.728 -33.082 -11.693  1.00  1.720          H  
ATOM   9095 1HD2 ASN A 599       3.901 -30.801 -12.462  1.00  1.720          H  
ATOM   9096 2HD2 ASN A 599       3.963 -32.295 -11.594  1.00  1.720          H  
ATOM   9097  N   CYS A 600      -0.067 -33.268  -7.838  1.00  0.830          N  
ATOM   9098  CA  CYS A 600      -0.971 -34.171  -7.163  1.00  0.700          C  
ATOM   9099  C   CYS A 600      -2.324 -33.469  -7.181  1.00  0.720          C  
ATOM   9100  O   CYS A 600      -2.777 -32.908  -6.180  1.00  0.710          O  
ATOM   9101  CB  CYS A 600      -0.521 -34.529  -5.746  1.00  1.030          C  
ATOM   9102  SG  CYS A 600      -0.619 -33.223  -4.544  1.00  1.030          S  
ATOM   9103  H   CYS A 600       0.493 -32.610  -7.282  1.00  1.000          H  
ATOM   9104  HA  CYS A 600      -1.050 -35.097  -7.730  1.00  0.840          H  
ATOM   9105 1HB  CYS A 600      -1.116 -35.364  -5.386  1.00  1.240          H  
ATOM   9106 2HB  CYS A 600       0.512 -34.866  -5.781  1.00  1.240          H  
ATOM   9107  N   THR A 601      -2.948 -33.472  -8.353  1.00  0.740          N  
ATOM   9108  CA  THR A 601      -4.197 -32.762  -8.619  1.00  0.750          C  
ATOM   9109  C   THR A 601      -5.222 -32.927  -7.510  1.00  0.690          C  
ATOM   9110  O   THR A 601      -5.925 -31.974  -7.166  1.00  0.660          O  
ATOM   9111  CB  THR A 601      -4.832 -33.249  -9.945  1.00  1.050          C  
ATOM   9112  OG1 THR A 601      -3.926 -32.999 -11.030  1.00  1.050          O  
ATOM   9113  CG2 THR A 601      -6.149 -32.511 -10.207  1.00  1.050          C  
ATOM   9114  H   THR A 601      -2.458 -33.944  -9.119  1.00  0.890          H  
ATOM   9115  HA  THR A 601      -3.970 -31.701  -8.714  1.00  0.900          H  
ATOM   9116  HB  THR A 601      -5.028 -34.319  -9.883  1.00  1.260          H  
ATOM   9117  HG1 THR A 601      -4.285 -33.374 -11.840  1.00  1.260          H  
ATOM   9118 1HG2 THR A 601      -6.578 -32.863 -11.143  1.00  1.260          H  
ATOM   9119 2HG2 THR A 601      -6.857 -32.693  -9.410  1.00  1.260          H  
ATOM   9120 3HG2 THR A 601      -5.958 -31.443 -10.278  1.00  1.260          H  
ATOM   9121  N   TYR A 602      -5.362 -34.145  -7.003  1.00  0.670          N  
ATOM   9122  CA  TYR A 602      -6.329 -34.430  -5.963  1.00  0.640          C  
ATOM   9123  C   TYR A 602      -5.685 -34.835  -4.634  1.00  0.610          C  
ATOM   9124  O   TYR A 602      -6.319 -35.523  -3.827  1.00  0.600          O  
ATOM   9125  CB  TYR A 602      -7.313 -35.478  -6.442  1.00  0.910          C  
ATOM   9126  CG  TYR A 602      -8.109 -35.034  -7.607  1.00  0.910          C  
ATOM   9127  CD1 TYR A 602      -7.923 -35.637  -8.845  1.00  0.910          C  
ATOM   9128  CD2 TYR A 602      -9.012 -34.003  -7.460  1.00  0.910          C  
ATOM   9129  CE1 TYR A 602      -8.651 -35.208  -9.924  1.00  0.910          C  
ATOM   9130  CE2 TYR A 602      -9.735 -33.573  -8.538  1.00  0.910          C  
ATOM   9131  CZ  TYR A 602      -9.564 -34.169  -9.764  1.00  0.910          C  
ATOM   9132  OH  TYR A 602     -10.303 -33.724 -10.824  1.00  0.910          O  
ATOM   9133  H   TYR A 602      -4.768 -34.890  -7.343  1.00  0.800          H  
ATOM   9134  HA  TYR A 602      -6.887 -33.527  -5.783  1.00  0.770          H  
ATOM   9135 1HB  TYR A 602      -6.767 -36.335  -6.754  1.00  1.090          H  
ATOM   9136 2HB  TYR A 602      -7.986 -35.767  -5.640  1.00  1.090          H  
ATOM   9137  HD1 TYR A 602      -7.204 -36.451  -8.961  1.00  1.090          H  
ATOM   9138  HD2 TYR A 602      -9.150 -33.528  -6.490  1.00  1.090          H  
ATOM   9139  HE1 TYR A 602      -8.510 -35.677 -10.892  1.00  1.090          H  
ATOM   9140  HE2 TYR A 602     -10.450 -32.759  -8.425  1.00  1.090          H  
ATOM   9141  HH  TYR A 602     -10.151 -34.296 -11.597  1.00  1.090          H  
ATOM   9142  N   GLY A 603      -4.444 -34.412  -4.400  1.00  0.590          N  
ATOM   9143  CA  GLY A 603      -3.733 -34.789  -3.178  1.00  0.570          C  
ATOM   9144  C   GLY A 603      -3.280 -36.234  -3.346  1.00  0.860          C  
ATOM   9145  O   GLY A 603      -3.132 -36.670  -4.479  1.00  0.970          O  
ATOM   9146  H   GLY A 603      -4.001 -33.803  -5.095  1.00  0.710          H  
ATOM   9147 1HA  GLY A 603      -2.889 -34.127  -3.017  1.00  0.680          H  
ATOM   9148 2HA  GLY A 603      -4.408 -34.689  -2.336  1.00  0.680          H  
ATOM   9149  N   CYS A 604      -3.137 -37.034  -2.273  1.00  1.050          N  
ATOM   9150  CA  CYS A 604      -3.271 -36.648  -0.866  1.00  1.400          C  
ATOM   9151  C   CYS A 604      -2.259 -37.344   0.069  1.00  0.860          C  
ATOM   9152  O   CYS A 604      -2.604 -37.584   1.217  1.00  0.770          O  
ATOM   9153  CB  CYS A 604      -4.654 -37.009  -0.340  1.00  1.820          C  
ATOM   9154  SG  CYS A 604      -4.944 -38.779  -0.348  1.00  1.820          S  
ATOM   9155  H   CYS A 604      -2.974 -38.017  -2.507  1.00  1.260          H  
ATOM   9156  HA  CYS A 604      -3.108 -35.577  -0.771  1.00  1.680          H  
ATOM   9157 1HB  CYS A 604      -4.776 -36.641   0.680  1.00  2.180          H  
ATOM   9158 2HB  CYS A 604      -5.421 -36.540  -0.961  1.00  2.180          H  
ATOM   9159  HG  CYS A 604      -3.962 -39.042   0.533  1.00  2.180          H  
ATOM   9160  N   THR A 605      -1.093 -37.748  -0.399  1.00  0.970          N  
ATOM   9161  CA  THR A 605      -0.122 -38.460   0.432  1.00  0.950          C  
ATOM   9162  C   THR A 605       1.120 -37.634   0.537  1.00  1.110          C  
ATOM   9163  O   THR A 605       1.122 -36.440   0.213  1.00  2.170          O  
ATOM   9164  CB  THR A 605       0.263 -39.806  -0.166  1.00  1.340          C  
ATOM   9165  OG1 THR A 605       0.973 -39.573  -1.410  1.00  1.340          O  
ATOM   9166  CG2 THR A 605      -0.994 -40.634  -0.403  1.00  1.340          C  
ATOM   9167  H   THR A 605      -0.833 -37.566  -1.361  1.00  1.160          H  
ATOM   9168  HA  THR A 605      -0.535 -38.615   1.421  1.00  1.140          H  
ATOM   9169  HB  THR A 605       0.905 -40.351   0.515  1.00  1.610          H  
ATOM   9170  HG1 THR A 605       1.807 -39.012  -1.263  1.00  1.610          H  
ATOM   9171 1HG2 THR A 605      -0.721 -41.597  -0.831  1.00  1.610          H  
ATOM   9172 2HG2 THR A 605      -1.506 -40.788   0.547  1.00  1.610          H  
ATOM   9173 3HG2 THR A 605      -1.663 -40.113  -1.086  1.00  1.610          H  
ATOM   9174  N   GLY A 606       2.182 -38.243   1.011  1.00  0.360          N  
ATOM   9175  CA  GLY A 606       3.414 -37.526   1.095  1.00  0.500          C  
ATOM   9176  C   GLY A 606       3.871 -37.434  -0.358  1.00  0.740          C  
ATOM   9177  O   GLY A 606       3.099 -37.794  -1.261  1.00  1.710          O  
ATOM   9178  H   GLY A 606       2.132 -39.208   1.298  1.00  0.430          H  
ATOM   9179 1HA  GLY A 606       3.255 -36.536   1.524  1.00  0.600          H  
ATOM   9180 2HA  GLY A 606       4.116 -38.084   1.712  1.00  0.600          H  
ATOM   9181  N   PRO A 607       5.140 -37.136  -0.604  1.00  0.370          N  
ATOM   9182  CA  PRO A 607       5.740 -36.840  -1.897  1.00  0.510          C  
ATOM   9183  C   PRO A 607       5.530 -37.848  -3.022  1.00  0.580          C  
ATOM   9184  O   PRO A 607       5.526 -39.063  -2.823  1.00  1.510          O  
ATOM   9185  CB  PRO A 607       7.232 -36.773  -1.539  1.00  0.770          C  
ATOM   9186  CG  PRO A 607       7.260 -36.353  -0.091  1.00  0.770          C  
ATOM   9187  CD  PRO A 607       6.088 -37.055   0.529  1.00  0.770          C  
ATOM   9188  HA  PRO A 607       5.388 -35.849  -2.218  1.00  0.610          H  
ATOM   9189 1HB  PRO A 607       7.700 -37.754  -1.710  1.00  0.920          H  
ATOM   9190 2HB  PRO A 607       7.744 -36.058  -2.199  1.00  0.920          H  
ATOM   9191 1HG  PRO A 607       8.220 -36.642   0.367  1.00  0.920          H  
ATOM   9192 2HG  PRO A 607       7.189 -35.255  -0.011  1.00  0.920          H  
ATOM   9193 1HD  PRO A 607       6.379 -38.063   0.866  1.00  0.920          H  
ATOM   9194 2HD  PRO A 607       5.698 -36.428   1.345  1.00  0.920          H  
ATOM   9195  N   GLY A 608       5.413 -37.287  -4.219  1.00  0.610          N  
ATOM   9196  CA  GLY A 608       5.217 -38.008  -5.470  1.00  1.020          C  
ATOM   9197  C   GLY A 608       3.759 -38.133  -5.867  1.00  0.720          C  
ATOM   9198  O   GLY A 608       2.862 -37.800  -5.107  1.00  1.120          O  
ATOM   9199  H   GLY A 608       5.458 -36.285  -4.270  1.00  0.730          H  
ATOM   9200 1HA  GLY A 608       5.765 -37.509  -6.266  1.00  1.220          H  
ATOM   9201 2HA  GLY A 608       5.647 -39.003  -5.372  1.00  1.220          H  
ATOM   9202  N   LEU A 609       3.524 -38.611  -7.082  1.00  0.740          N  
ATOM   9203  CA  LEU A 609       2.179 -38.711  -7.640  1.00  0.730          C  
ATOM   9204  C   LEU A 609       1.500 -40.066  -7.463  1.00  1.360          C  
ATOM   9205  O   LEU A 609       0.329 -40.214  -7.856  1.00  1.780          O  
ATOM   9206  CB  LEU A 609       2.246 -38.367  -9.124  1.00  1.030          C  
ATOM   9207  CG  LEU A 609       2.779 -36.956  -9.444  1.00  1.030          C  
ATOM   9208  CD1 LEU A 609       2.842 -36.763 -10.939  1.00  1.030          C  
ATOM   9209  CD2 LEU A 609       1.901 -35.934  -8.829  1.00  1.030          C  
ATOM   9210  H   LEU A 609       4.305 -38.907  -7.647  1.00  0.890          H  
ATOM   9211  HA  LEU A 609       1.546 -37.998  -7.125  1.00  0.880          H  
ATOM   9212 1HB  LEU A 609       2.886 -39.093  -9.620  1.00  1.230          H  
ATOM   9213 2HB  LEU A 609       1.243 -38.447  -9.545  1.00  1.230          H  
ATOM   9214  HG  LEU A 609       3.789 -36.842  -9.052  1.00  1.230          H  
ATOM   9215 1HD1 LEU A 609       3.228 -35.768 -11.158  1.00  1.230          H  
ATOM   9216 2HD1 LEU A 609       3.502 -37.511 -11.377  1.00  1.230          H  
ATOM   9217 3HD1 LEU A 609       1.842 -36.866 -11.361  1.00  1.230          H  
ATOM   9218 1HD2 LEU A 609       2.287 -34.975  -9.083  1.00  1.230          H  
ATOM   9219 2HD2 LEU A 609       0.899 -36.051  -9.230  1.00  1.230          H  
ATOM   9220 3HD2 LEU A 609       1.874 -36.014  -7.757  1.00  1.230          H  
ATOM   9221  N   GLU A 610       2.200 -40.980  -6.755  1.00  1.740          N  
ATOM   9222  CA  GLU A 610       1.236 -42.104  -6.867  1.00  2.460          C  
ATOM   9223  C   GLU A 610       0.077 -42.041  -5.856  1.00  3.000          C  
ATOM   9224  O   GLU A 610      -0.784 -42.919  -5.824  1.00  3.640          O  
ATOM   9225  CB  GLU A 610       1.981 -43.431  -6.678  1.00  3.160          C  
ATOM   9226  CG  GLU A 610       2.995 -43.746  -7.783  1.00  3.160          C  
ATOM   9227  CD  GLU A 610       3.742 -45.036  -7.551  1.00  3.160          C  
ATOM   9228  OE1 GLU A 610       3.531 -45.647  -6.531  1.00  3.160          O  
ATOM   9229  OE2 GLU A 610       4.522 -45.407  -8.394  1.00  3.160          O  
ATOM   9230  H   GLU A 610       2.561 -41.777  -6.249  1.00  2.090          H  
ATOM   9231  HA  GLU A 610       0.829 -42.145  -7.877  1.00  2.950          H  
ATOM   9232 1HB  GLU A 610       2.507 -43.428  -5.722  1.00  3.790          H  
ATOM   9233 2HB  GLU A 610       1.261 -44.249  -6.649  1.00  3.790          H  
ATOM   9234 1HG  GLU A 610       2.463 -43.815  -8.732  1.00  3.790          H  
ATOM   9235 2HG  GLU A 610       3.708 -42.926  -7.860  1.00  3.790          H  
ATOM   9236  N   GLY A 611       0.067 -41.011  -5.017  1.00  2.820          N  
ATOM   9237  CA  GLY A 611      -0.962 -40.821  -4.013  1.00  3.420          C  
ATOM   9238  C   GLY A 611      -2.206 -40.113  -4.552  1.00  3.490          C  
ATOM   9239  O   GLY A 611      -3.112 -39.789  -3.773  1.00  4.040          O  
ATOM   9240  H   GLY A 611       0.814 -40.329  -5.085  1.00  3.380          H  
ATOM   9241 1HA  GLY A 611      -1.240 -41.784  -3.587  1.00  4.100          H  
ATOM   9242 2HA  GLY A 611      -0.541 -40.227  -3.212  1.00  4.100          H  
ATOM   9243  N   CYS A 612      -2.232 -39.830  -5.866  1.00  3.060          N  
ATOM   9244  CA  CYS A 612      -3.360 -39.121  -6.462  1.00  3.330          C  
ATOM   9245  C   CYS A 612      -4.421 -40.067  -7.064  1.00  3.550          C  
ATOM   9246  O   CYS A 612      -4.075 -40.941  -7.858  1.00  2.940          O  
ATOM   9247  CB  CYS A 612      -2.882 -38.161  -7.551  1.00  4.550          C  
ATOM   9248  SG  CYS A 612      -4.229 -37.198  -8.341  1.00  4.550          S  
ATOM   9249  H   CYS A 612      -1.439 -40.107  -6.458  1.00  3.670          H  
ATOM   9250  HA  CYS A 612      -3.780 -38.530  -5.676  1.00  4.000          H  
ATOM   9251 1HB  CYS A 612      -2.172 -37.453  -7.117  1.00  5.460          H  
ATOM   9252 2HB  CYS A 612      -2.357 -38.723  -8.326  1.00  5.460          H  
ATOM   9253  HG  CYS A 612      -5.029 -38.253  -8.661  1.00  5.460          H  
ATOM   9254  N   PRO A 613      -5.710 -39.959  -6.665  1.00  4.380          N  
ATOM   9255  CA  PRO A 613      -6.828 -40.751  -7.154  1.00  4.730          C  
ATOM   9256  C   PRO A 613      -7.170 -40.391  -8.593  1.00  4.620          C  
ATOM   9257  O   PRO A 613      -6.824 -39.301  -9.059  1.00  4.970          O  
ATOM   9258  CB  PRO A 613      -7.960 -40.401  -6.182  1.00  7.100          C  
ATOM   9259  CG  PRO A 613      -7.624 -39.033  -5.678  1.00  7.100          C  
ATOM   9260  CD  PRO A 613      -6.101 -38.999  -5.599  1.00  7.100          C  
ATOM   9261  HA  PRO A 613      -6.565 -41.817  -7.079  1.00  5.680          H  
ATOM   9262 1HB  PRO A 613      -8.926 -40.426  -6.716  1.00  8.510          H  
ATOM   9263 2HB  PRO A 613      -8.015 -41.152  -5.381  1.00  8.510          H  
ATOM   9264 1HG  PRO A 613      -8.035 -38.292  -6.375  1.00  8.510          H  
ATOM   9265 2HG  PRO A 613      -8.101 -38.850  -4.702  1.00  8.510          H  
ATOM   9266 1HD  PRO A 613      -5.779 -37.991  -5.813  1.00  8.510          H  
ATOM   9267 2HD  PRO A 613      -5.741 -39.341  -4.609  1.00  8.510          H  
ATOM   9268  N   THR A 614      -7.839 -41.319  -9.273  1.00  4.430          N  
ATOM   9269  CA  THR A 614      -8.281 -41.184 -10.654  1.00  4.440          C  
ATOM   9270  C   THR A 614      -9.300 -40.067 -10.888  1.00  4.450          C  
ATOM   9271  O   THR A 614     -10.316 -39.965 -10.200  1.00  4.420          O  
ATOM   9272  CB  THR A 614      -8.882 -42.532 -11.131  1.00  6.210          C  
ATOM   9273  OG1 THR A 614      -7.895 -43.568 -10.995  1.00  6.210          O  
ATOM   9274  CG2 THR A 614      -9.300 -42.453 -12.594  1.00  6.210          C  
ATOM   9275  H   THR A 614      -8.054 -42.193  -8.815  1.00  5.320          H  
ATOM   9276  HA  THR A 614      -7.405 -40.966 -11.264  1.00  5.330          H  
ATOM   9277  HB  THR A 614      -9.749 -42.779 -10.519  1.00  7.450          H  
ATOM   9278  HG1 THR A 614      -8.306 -44.425 -11.152  1.00  7.450          H  
ATOM   9279 1HG2 THR A 614      -9.707 -43.414 -12.901  1.00  7.450          H  
ATOM   9280 2HG2 THR A 614     -10.060 -41.693 -12.729  1.00  7.450          H  
ATOM   9281 3HG2 THR A 614      -8.436 -42.215 -13.209  1.00  7.450          H  
ATOM   9282  N   ASN A 615      -8.998 -39.242 -11.887  1.00  4.730          N  
ATOM   9283  CA  ASN A 615      -9.826 -38.135 -12.350  1.00  4.800          C  
ATOM   9284  C   ASN A 615     -11.168 -38.652 -12.878  1.00  5.550          C  
ATOM   9285  O   ASN A 615     -11.196 -39.639 -13.615  1.00  5.290          O  
ATOM   9286  CB  ASN A 615      -9.064 -37.366 -13.403  1.00  6.690          C  
ATOM   9287  CG  ASN A 615      -9.701 -36.100 -13.804  1.00  6.690          C  
ATOM   9288  OD1 ASN A 615     -10.151 -35.304 -12.963  1.00  6.690          O  
ATOM   9289  ND2 ASN A 615      -9.728 -35.884 -15.083  1.00  6.690          N  
ATOM   9290  H   ASN A 615      -8.126 -39.411 -12.365  1.00  5.680          H  
ATOM   9291  HA  ASN A 615     -10.038 -37.481 -11.504  1.00  5.760          H  
ATOM   9292 1HB  ASN A 615      -8.061 -37.149 -13.033  1.00  8.030          H  
ATOM   9293 2HB  ASN A 615      -8.955 -37.991 -14.289  1.00  8.030          H  
ATOM   9294 1HD2 ASN A 615     -10.124 -35.034 -15.456  1.00  8.030          H  
ATOM   9295 2HD2 ASN A 615      -9.346 -36.558 -15.713  1.00  8.030          H  
ATOM   9296  N   GLY A 616     -12.272 -38.004 -12.516  1.00  6.630          N  
ATOM   9297  CA  GLY A 616     -13.560 -38.500 -12.983  1.00  7.580          C  
ATOM   9298  C   GLY A 616     -13.839 -38.160 -14.455  1.00  7.650          C  
ATOM   9299  O   GLY A 616     -13.054 -37.453 -15.112  1.00  7.290          O  
ATOM   9300  H   GLY A 616     -12.203 -37.206 -11.898  1.00  7.960          H  
ATOM   9301 1HA  GLY A 616     -13.552 -39.581 -12.853  1.00  9.100          H  
ATOM   9302 2HA  GLY A 616     -14.353 -38.112 -12.347  1.00  9.100          H  
ATOM   9303  N   PRO A 617     -14.972 -38.651 -14.999  1.00  8.170          N  
ATOM   9304  CA  PRO A 617     -15.345 -38.528 -16.392  1.00  8.270          C  
ATOM   9305  C   PRO A 617     -15.336 -37.110 -16.886  1.00  7.890          C  
ATOM   9306  O   PRO A 617     -16.045 -36.248 -16.382  1.00  8.000          O  
ATOM   9307  CB  PRO A 617     -16.776 -39.086 -16.397  1.00 12.400          C  
ATOM   9308  CG  PRO A 617     -16.814 -40.048 -15.235  1.00 12.400          C  
ATOM   9309  CD  PRO A 617     -15.968 -39.376 -14.168  1.00 12.400          C  
ATOM   9310  HA  PRO A 617     -14.673 -39.155 -17.001  1.00  9.920          H  
ATOM   9311 1HB  PRO A 617     -17.504 -38.267 -16.294  1.00 14.890          H  
ATOM   9312 2HB  PRO A 617     -16.986 -39.575 -17.361  1.00 14.890          H  
ATOM   9313 1HG  PRO A 617     -17.860 -40.228 -14.918  1.00 14.890          H  
ATOM   9314 2HG  PRO A 617     -16.419 -41.030 -15.545  1.00 14.890          H  
ATOM   9315 1HD  PRO A 617     -16.572 -38.667 -13.583  1.00 14.890          H  
ATOM   9316 2HD  PRO A 617     -15.522 -40.158 -13.551  1.00 14.890          H  
ATOM   9317  N   LYS A 618     -14.623 -36.900 -17.968  1.00  7.660          N  
ATOM   9318  CA  LYS A 618     -14.522 -35.608 -18.622  1.00  7.420          C  
ATOM   9319  C   LYS A 618     -14.309 -34.430 -17.651  1.00  6.830          C  
ATOM   9320  O   LYS A 618     -14.899 -33.361 -17.838  1.00  6.890          O  
ATOM   9321  CB  LYS A 618     -15.793 -35.383 -19.437  1.00 10.480          C  
ATOM   9322  CG  LYS A 618     -16.203 -36.572 -20.348  1.00 10.480          C  
ATOM   9323  CD  LYS A 618     -15.176 -36.866 -21.463  1.00 10.480          C  
ATOM   9324  CE  LYS A 618     -15.668 -37.979 -22.395  1.00 10.480          C  
ATOM   9325  NZ  LYS A 618     -14.640 -38.346 -23.426  1.00 10.480          N  
ATOM   9326  H   LYS A 618     -14.080 -37.667 -18.337  1.00  9.190          H  
ATOM   9327  HA  LYS A 618     -13.662 -35.631 -19.291  1.00  8.900          H  
ATOM   9328 1HB  LYS A 618     -16.630 -35.170 -18.767  1.00 12.580          H  
ATOM   9329 2HB  LYS A 618     -15.662 -34.507 -20.067  1.00 12.580          H  
ATOM   9330 1HG  LYS A 618     -16.321 -37.463 -19.737  1.00 12.580          H  
ATOM   9331 2HG  LYS A 618     -17.173 -36.354 -20.785  1.00 12.580          H  
ATOM   9332 1HD  LYS A 618     -14.985 -35.967 -22.045  1.00 12.580          H  
ATOM   9333 2HD  LYS A 618     -14.240 -37.191 -21.019  1.00 12.580          H  
ATOM   9334 1HE  LYS A 618     -15.906 -38.861 -21.802  1.00 12.580          H  
ATOM   9335 2HE  LYS A 618     -16.573 -37.643 -22.904  1.00 12.580          H  
ATOM   9336 1HZ  LYS A 618     -15.004 -39.080 -24.019  1.00 12.580          H  
ATOM   9337 2HZ  LYS A 618     -14.422 -37.537 -23.992  1.00 12.580          H  
ATOM   9338 3HZ  LYS A 618     -13.799 -38.672 -22.971  1.00 12.580          H  
ATOM   9339  N   ILE A 619     -13.395 -34.579 -16.683  1.00  6.340          N  
ATOM   9340  CA  ILE A 619     -13.073 -33.470 -15.785  1.00  5.820          C  
ATOM   9341  C   ILE A 619     -11.699 -32.852 -16.113  1.00  5.410          C  
ATOM   9342  O   ILE A 619     -10.697 -33.563 -16.120  1.00  4.270          O  
ATOM   9343  CB  ILE A 619     -13.120 -33.923 -14.308  1.00  8.360          C  
ATOM   9344  CG1 ILE A 619     -14.554 -34.391 -13.993  1.00  8.360          C  
ATOM   9345  CG2 ILE A 619     -12.617 -32.821 -13.351  1.00  8.360          C  
ATOM   9346  CD1 ILE A 619     -14.758 -35.011 -12.664  1.00  8.360          C  
ATOM   9347  H   ILE A 619     -12.983 -35.506 -16.520  1.00  7.610          H  
ATOM   9348  HA  ILE A 619     -13.853 -32.741 -15.905  1.00  6.980          H  
ATOM   9349  HB  ILE A 619     -12.481 -34.800 -14.200  1.00 10.030          H  
ATOM   9350 1HG1 ILE A 619     -15.236 -33.563 -14.094  1.00 10.030          H  
ATOM   9351 2HG1 ILE A 619     -14.812 -35.130 -14.716  1.00 10.030          H  
ATOM   9352 1HG2 ILE A 619     -12.633 -33.180 -12.331  1.00 10.030          H  
ATOM   9353 2HG2 ILE A 619     -11.588 -32.550 -13.599  1.00 10.030          H  
ATOM   9354 3HG2 ILE A 619     -13.246 -31.943 -13.428  1.00 10.030          H  
ATOM   9355 1HD1 ILE A 619     -15.796 -35.335 -12.577  1.00 10.030          H  
ATOM   9356 2HD1 ILE A 619     -14.108 -35.844 -12.569  1.00 10.030          H  
ATOM   9357 3HD1 ILE A 619     -14.543 -34.301 -11.878  1.00 10.030          H  
ATOM   9358  N   PRO A 620     -11.607 -31.537 -16.393  1.00  6.350          N  
ATOM   9359  CA  PRO A 620     -10.385 -30.829 -16.722  1.00  6.220          C  
ATOM   9360  C   PRO A 620      -9.532 -30.622 -15.481  1.00  6.170          C  
ATOM   9361  O   PRO A 620     -10.062 -30.588 -14.369  1.00  6.680          O  
ATOM   9362  CB  PRO A 620     -10.902 -29.498 -17.261  1.00  9.330          C  
ATOM   9363  CG  PRO A 620     -12.190 -29.285 -16.531  1.00  9.330          C  
ATOM   9364  CD  PRO A 620     -12.787 -30.662 -16.355  1.00  9.330          C  
ATOM   9365  HA  PRO A 620      -9.831 -31.389 -17.489  1.00  7.460          H  
ATOM   9366 1HB  PRO A 620     -10.166 -28.702 -17.065  1.00 11.200          H  
ATOM   9367 2HB  PRO A 620     -11.037 -29.551 -18.352  1.00 11.200          H  
ATOM   9368 1HG  PRO A 620     -12.002 -28.782 -15.571  1.00 11.200          H  
ATOM   9369 2HG  PRO A 620     -12.841 -28.621 -17.108  1.00 11.200          H  
ATOM   9370 1HD  PRO A 620     -13.234 -30.674 -15.372  1.00 11.200          H  
ATOM   9371 2HD  PRO A 620     -13.504 -30.886 -17.172  1.00 11.200          H  
ATOM   9372  N   SER A 621      -8.243 -30.401 -15.689  1.00  6.010          N  
ATOM   9373  CA  SER A 621      -7.325 -30.068 -14.613  1.00  6.460          C  
ATOM   9374  C   SER A 621      -6.145 -29.273 -15.150  1.00  6.470          C  
ATOM   9375  O   SER A 621      -5.244 -28.919 -14.388  1.00  7.260          O  
ATOM   9376  OXT SER A 621      -5.931 -29.310 -16.361  1.00  9.690          O  
ATOM   9377  CB  SER A 621      -6.791 -31.308 -13.947  1.00  8.450          C  
ATOM   9378  OG  SER A 621      -5.879 -30.945 -12.956  1.00  8.450          O  
ATOM   9379  H   SER A 621      -7.875 -30.459 -16.628  1.00  7.210          H  
ATOM   9380  HA  SER A 621      -7.850 -29.459 -13.876  1.00  7.750          H  
ATOM   9381 1HB  SER A 621      -7.615 -31.875 -13.505  1.00 10.140          H  
ATOM   9382 2HB  SER A 621      -6.307 -31.944 -14.684  1.00 10.140          H  
ATOM   9383  HG  SER A 621      -5.196 -30.415 -13.424  1.00 10.140          H  
TER    9384
ENDMDL

