REMARK ID 663599 MODEL 1 PIM1_E89X
PFRMAT TS
TARGET PIM1_E89X
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   MET A   1     -14.989 -35.550 -36.070  1.00  0.100          N  
ATOM      2  CA  MET A   1     -14.409 -36.887 -35.926  1.00  0.070          C  
ATOM      3  C   MET A   1     -14.748 -37.546 -34.589  1.00  0.040          C  
ATOM      4  O   MET A   1     -15.717 -38.297 -34.477  1.00  0.180          O  
ATOM      5  CB  MET A   1     -12.887 -36.835 -36.098  1.00  0.110          C  
ATOM      6  CG  MET A   1     -12.397 -36.521 -37.517  1.00  0.110          C  
ATOM      7  SD  MET A   1     -10.596 -36.332 -37.617  1.00  0.110          S  
ATOM      8  CE  MET A   1      -9.997 -38.011 -37.383  1.00  0.110          C  
ATOM      9 1H   MET A   1     -14.545 -35.067 -36.837  1.00  0.120          H  
ATOM     10 2H   MET A   1     -15.982 -35.600 -36.242  1.00  0.120          H  
ATOM     11 3H   MET A   1     -14.820 -35.026 -35.214  1.00  0.120          H  
ATOM     12  HA  MET A   1     -14.821 -37.519 -36.711  1.00  0.080          H  
ATOM     13 1HB  MET A   1     -12.479 -36.060 -35.446  1.00  0.130          H  
ATOM     14 2HB  MET A   1     -12.465 -37.787 -35.786  1.00  0.130          H  
ATOM     15 1HG  MET A   1     -12.694 -37.328 -38.189  1.00  0.130          H  
ATOM     16 2HG  MET A   1     -12.851 -35.599 -37.873  1.00  0.130          H  
ATOM     17 1HE  MET A   1      -8.908 -38.014 -37.436  1.00  0.130          H  
ATOM     18 2HE  MET A   1     -10.305 -38.386 -36.411  1.00  0.130          H  
ATOM     19 3HE  MET A   1     -10.398 -38.654 -38.167  1.00  0.130          H  
ATOM     20  N   LEU A   2     -13.962 -37.270 -33.551  1.00  0.140          N  
ATOM     21  CA  LEU A   2     -14.191 -37.895 -32.245  1.00  0.110          C  
ATOM     22  C   LEU A   2     -15.551 -37.537 -31.680  1.00  0.130          C  
ATOM     23  O   LEU A   2     -16.237 -38.387 -31.083  1.00  0.130          O  
ATOM     24  CB  LEU A   2     -13.127 -37.440 -31.259  1.00  0.170          C  
ATOM     25  CG  LEU A   2     -11.709 -37.920 -31.517  1.00  0.170          C  
ATOM     26  CD1 LEU A   2     -10.820 -37.206 -30.577  1.00  0.170          C  
ATOM     27  CD2 LEU A   2     -11.598 -39.432 -31.305  1.00  0.170          C  
ATOM     28  H   LEU A   2     -13.185 -36.632 -33.657  1.00  0.170          H  
ATOM     29  HA  LEU A   2     -14.161 -38.972 -32.368  1.00  0.130          H  
ATOM     30 1HB  LEU A   2     -13.113 -36.352 -31.254  1.00  0.200          H  
ATOM     31 2HB  LEU A   2     -13.416 -37.775 -30.265  1.00  0.200          H  
ATOM     32  HG  LEU A   2     -11.411 -37.669 -32.534  1.00  0.200          H  
ATOM     33 1HD1 LEU A   2      -9.793 -37.522 -30.747  1.00  0.200          H  
ATOM     34 2HD1 LEU A   2     -10.900 -36.126 -30.738  1.00  0.200          H  
ATOM     35 3HD1 LEU A   2     -11.109 -37.449 -29.563  1.00  0.200          H  
ATOM     36 1HD2 LEU A   2     -10.566 -39.740 -31.476  1.00  0.200          H  
ATOM     37 2HD2 LEU A   2     -11.885 -39.679 -30.283  1.00  0.200          H  
ATOM     38 3HD2 LEU A   2     -12.239 -39.966 -31.996  1.00  0.200          H  
ATOM     39  N   LEU A   3     -15.986 -36.303 -31.941  1.00  0.250          N  
ATOM     40  CA  LEU A   3     -17.261 -35.822 -31.420  1.00  0.370          C  
ATOM     41  C   LEU A   3     -18.426 -36.471 -32.091  1.00  0.530          C  
ATOM     42  O   LEU A   3     -19.558 -36.237 -31.685  1.00  0.730          O  
ATOM     43  CB  LEU A   3     -17.475 -34.309 -31.582  1.00  0.470          C  
ATOM     44  CG  LEU A   3     -17.683 -33.697 -33.035  1.00  0.470          C  
ATOM     45  CD1 LEU A   3     -19.144 -33.795 -33.579  1.00  0.470          C  
ATOM     46  CD2 LEU A   3     -17.376 -32.296 -32.951  1.00  0.470          C  
ATOM     47  H   LEU A   3     -15.380 -35.655 -32.464  1.00  0.300          H  
ATOM     48  HA  LEU A   3     -17.308 -36.053 -30.363  1.00  0.440          H  
ATOM     49 1HB  LEU A   3     -18.347 -34.055 -31.007  1.00  0.560          H  
ATOM     50 2HB  LEU A   3     -16.622 -33.807 -31.137  1.00  0.560          H  
ATOM     51  HG  LEU A   3     -17.013 -34.190 -33.732  1.00  0.560          H  
ATOM     52 1HD1 LEU A   3     -19.185 -33.311 -34.550  1.00  0.560          H  
ATOM     53 2HD1 LEU A   3     -19.488 -34.788 -33.706  1.00  0.560          H  
ATOM     54 3HD1 LEU A   3     -19.814 -33.285 -32.895  1.00  0.560          H  
ATOM     55 1HD2 LEU A   3     -17.487 -31.878 -33.946  1.00  0.560          H  
ATOM     56 2HD2 LEU A   3     -18.064 -31.818 -32.272  1.00  0.560          H  
ATOM     57 3HD2 LEU A   3     -16.372 -32.168 -32.611  1.00  0.560          H  
ATOM     58  N   SER A   4     -18.197 -37.209 -33.189  1.00  0.520          N  
ATOM     59  CA  SER A   4     -19.303 -37.845 -33.875  1.00  0.740          C  
ATOM     60  C   SER A   4     -19.893 -38.907 -32.972  1.00  0.660          C  
ATOM     61  O   SER A   4     -21.058 -39.291 -33.127  1.00  0.740          O  
ATOM     62  CB  SER A   4     -18.854 -38.485 -35.173  1.00  0.950          C  
ATOM     63  OG  SER A   4     -18.031 -39.597 -34.936  1.00  0.950          O  
ATOM     64  H   SER A   4     -17.252 -37.400 -33.513  1.00  0.620          H  
ATOM     65  HA  SER A   4     -20.070 -37.101 -34.084  1.00  0.890          H  
ATOM     66 1HB  SER A   4     -19.731 -38.795 -35.738  1.00  1.140          H  
ATOM     67 2HB  SER A   4     -18.316 -37.756 -35.775  1.00  1.140          H  
ATOM     68  HG  SER A   4     -17.131 -39.246 -34.801  1.00  1.140          H  
ATOM     69  N   LYS A   5     -19.093 -39.365 -31.995  1.00  0.530          N  
ATOM     70  CA  LYS A   5     -19.527 -40.332 -31.019  1.00  0.540          C  
ATOM     71  C   LYS A   5     -19.677 -39.618 -29.681  1.00  0.390          C  
ATOM     72  O   LYS A   5     -20.661 -39.830 -28.957  1.00  0.450          O  
ATOM     73  CB  LYS A   5     -18.540 -41.491 -30.924  1.00  0.750          C  
ATOM     74  CG  LYS A   5     -18.487 -42.356 -32.179  1.00  0.750          C  
ATOM     75  CD  LYS A   5     -17.502 -43.510 -32.029  1.00  0.750          C  
ATOM     76  CE  LYS A   5     -17.454 -44.366 -33.291  1.00  0.750          C  
ATOM     77  NZ  LYS A   5     -16.464 -45.476 -33.176  1.00  0.750          N  
ATOM     78  H   LYS A   5     -18.139 -39.016 -31.924  1.00  0.640          H  
ATOM     79  HA  LYS A   5     -20.502 -40.720 -31.307  1.00  0.650          H  
ATOM     80 1HB  LYS A   5     -17.538 -41.094 -30.743  1.00  0.900          H  
ATOM     81 2HB  LYS A   5     -18.801 -42.125 -30.077  1.00  0.900          H  
ATOM     82 1HG  LYS A   5     -19.481 -42.754 -32.384  1.00  0.900          H  
ATOM     83 2HG  LYS A   5     -18.186 -41.734 -33.026  1.00  0.900          H  
ATOM     84 1HD  LYS A   5     -16.506 -43.111 -31.832  1.00  0.900          H  
ATOM     85 2HD  LYS A   5     -17.798 -44.136 -31.188  1.00  0.900          H  
ATOM     86 1HE  LYS A   5     -18.441 -44.789 -33.471  1.00  0.900          H  
ATOM     87 2HE  LYS A   5     -17.181 -43.735 -34.138  1.00  0.900          H  
ATOM     88 1HZ  LYS A   5     -16.463 -46.016 -34.031  1.00  0.900          H  
ATOM     89 2HZ  LYS A   5     -15.541 -45.093 -33.021  1.00  0.900          H  
ATOM     90 3HZ  LYS A   5     -16.714 -46.074 -32.402  1.00  0.900          H  
ATOM     91  N   ILE A   6     -18.745 -38.705 -29.362  1.00  0.220          N  
ATOM     92  CA  ILE A   6     -18.845 -38.026 -28.080  1.00  0.170          C  
ATOM     93  C   ILE A   6     -19.800 -36.844 -28.227  1.00  0.080          C  
ATOM     94  O   ILE A   6     -19.390 -35.680 -28.341  1.00  0.020          O  
ATOM     95  CB  ILE A   6     -17.481 -37.471 -27.592  1.00  0.260          C  
ATOM     96  CG1 ILE A   6     -16.408 -38.592 -27.516  1.00  0.260          C  
ATOM     97  CG2 ILE A   6     -17.690 -36.856 -26.176  1.00  0.260          C  
ATOM     98  CD1 ILE A   6     -14.967 -38.068 -27.328  1.00  0.260          C  
ATOM     99  H   ILE A   6     -17.941 -38.541 -29.973  1.00  0.260          H  
ATOM    100  HA  ILE A   6     -19.243 -38.715 -27.338  1.00  0.200          H  
ATOM    101  HB  ILE A   6     -17.119 -36.710 -28.262  1.00  0.310          H  
ATOM    102 1HG1 ILE A   6     -16.648 -39.256 -26.686  1.00  0.310          H  
ATOM    103 2HG1 ILE A   6     -16.436 -39.168 -28.441  1.00  0.310          H  
ATOM    104 1HG2 ILE A   6     -16.765 -36.467 -25.814  1.00  0.310          H  
ATOM    105 2HG2 ILE A   6     -18.417 -36.049 -26.188  1.00  0.310          H  
ATOM    106 3HG2 ILE A   6     -18.041 -37.633 -25.502  1.00  0.310          H  
ATOM    107 1HD1 ILE A   6     -14.280 -38.914 -27.297  1.00  0.310          H  
ATOM    108 2HD1 ILE A   6     -14.708 -37.423 -28.170  1.00  0.310          H  
ATOM    109 3HD1 ILE A   6     -14.871 -37.508 -26.408  1.00  0.310          H  
ATOM    110  N   ASN A   7     -21.080 -37.164 -28.075  1.00  0.140          N  
ATOM    111  CA  ASN A   7     -22.171 -36.208 -28.224  1.00  0.160          C  
ATOM    112  C   ASN A   7     -22.662 -35.712 -26.866  1.00  0.090          C  
ATOM    113  O   ASN A   7     -23.695 -35.049 -26.764  1.00  0.170          O  
ATOM    114  CB  ASN A   7     -23.299 -36.845 -29.014  1.00  0.220          C  
ATOM    115  CG  ASN A   7     -22.915 -37.100 -30.454  1.00  0.220          C  
ATOM    116  OD1 ASN A   7     -22.879 -36.175 -31.277  1.00  0.220          O  
ATOM    117  ND2 ASN A   7     -22.619 -38.338 -30.755  1.00  0.220          N  
ATOM    118  H   ASN A   7     -21.268 -38.167 -27.992  1.00  0.170          H  
ATOM    119  HA  ASN A   7     -21.802 -35.345 -28.776  1.00  0.190          H  
ATOM    120 1HB  ASN A   7     -23.571 -37.794 -28.551  1.00  0.260          H  
ATOM    121 2HB  ASN A   7     -24.176 -36.201 -28.988  1.00  0.260          H  
ATOM    122 1HD2 ASN A   7     -22.316 -38.597 -31.697  1.00  0.260          H  
ATOM    123 2HD2 ASN A   7     -22.657 -39.046 -30.047  1.00  0.260          H  
ATOM    124  N   SER A   8     -21.899 -36.028 -25.827  1.00  0.040          N  
ATOM    125  CA  SER A   8     -22.205 -35.647 -24.459  1.00  0.100          C  
ATOM    126  C   SER A   8     -21.176 -34.675 -23.916  1.00  0.070          C  
ATOM    127  O   SER A   8     -20.029 -35.043 -23.626  1.00  0.060          O  
ATOM    128  CB  SER A   8     -22.253 -36.875 -23.576  1.00  0.120          C  
ATOM    129  OG  SER A   8     -22.464 -36.527 -22.234  1.00  0.120          O  
ATOM    130  H   SER A   8     -21.072 -36.578 -26.004  1.00  0.050          H  
ATOM    131  HA  SER A   8     -23.182 -35.162 -24.443  1.00  0.120          H  
ATOM    132 1HB  SER A   8     -23.055 -37.531 -23.915  1.00  0.140          H  
ATOM    133 2HB  SER A   8     -21.318 -37.427 -23.670  1.00  0.140          H  
ATOM    134  HG  SER A   8     -22.536 -37.361 -21.756  1.00  0.140          H  
ATOM    135  N   LEU A   9     -21.606 -33.432 -23.711  1.00  0.080          N  
ATOM    136  CA  LEU A   9     -20.692 -32.402 -23.242  1.00  0.070          C  
ATOM    137  C   LEU A   9     -20.171 -32.775 -21.864  1.00  0.070          C  
ATOM    138  O   LEU A   9     -19.033 -32.471 -21.535  1.00  0.060          O  
ATOM    139  CB  LEU A   9     -21.369 -31.029 -23.217  1.00  0.100          C  
ATOM    140  CG  LEU A   9     -21.770 -30.417 -24.617  1.00  0.100          C  
ATOM    141  CD1 LEU A   9     -22.531 -29.123 -24.367  1.00  0.100          C  
ATOM    142  CD2 LEU A   9     -20.529 -30.158 -25.515  1.00  0.100          C  
ATOM    143  H   LEU A   9     -22.566 -33.209 -23.940  1.00  0.100          H  
ATOM    144  HA  LEU A   9     -19.838 -32.363 -23.910  1.00  0.080          H  
ATOM    145 1HB  LEU A   9     -22.271 -31.103 -22.615  1.00  0.120          H  
ATOM    146 2HB  LEU A   9     -20.696 -30.326 -22.727  1.00  0.120          H  
ATOM    147  HG  LEU A   9     -22.436 -31.110 -25.132  1.00  0.120          H  
ATOM    148 1HD1 LEU A   9     -22.842 -28.696 -25.320  1.00  0.120          H  
ATOM    149 2HD1 LEU A   9     -23.412 -29.326 -23.759  1.00  0.120          H  
ATOM    150 3HD1 LEU A   9     -21.890 -28.415 -23.848  1.00  0.120          H  
ATOM    151 1HD2 LEU A   9     -20.856 -29.736 -26.465  1.00  0.120          H  
ATOM    152 2HD2 LEU A   9     -19.871 -29.461 -25.029  1.00  0.120          H  
ATOM    153 3HD2 LEU A   9     -20.000 -31.079 -25.710  1.00  0.120          H  
ATOM    154  N   ALA A  10     -20.979 -33.477 -21.063  1.00  0.070          N  
ATOM    155  CA  ALA A  10     -20.550 -33.900 -19.735  1.00  0.070          C  
ATOM    156  C   ALA A  10     -19.290 -34.772 -19.805  1.00  0.050          C  
ATOM    157  O   ALA A  10     -18.438 -34.707 -18.907  1.00  0.040          O  
ATOM    158  CB  ALA A  10     -21.659 -34.667 -19.051  1.00  0.100          C  
ATOM    159  H   ALA A  10     -21.922 -33.685 -21.368  1.00  0.080          H  
ATOM    160  HA  ALA A  10     -20.320 -33.012 -19.155  1.00  0.080          H  
ATOM    161 1HB  ALA A  10     -21.336 -34.956 -18.052  1.00  0.120          H  
ATOM    162 2HB  ALA A  10     -22.545 -34.039 -18.979  1.00  0.120          H  
ATOM    163 3HB  ALA A  10     -21.892 -35.559 -19.629  1.00  0.120          H  
ATOM    164  N   HIS A  11     -19.167 -35.592 -20.860  1.00  0.060          N  
ATOM    165  CA  HIS A  11     -18.010 -36.450 -21.032  1.00  0.050          C  
ATOM    166  C   HIS A  11     -16.817 -35.547 -21.232  1.00  0.040          C  
ATOM    167  O   HIS A  11     -15.773 -35.722 -20.599  1.00  0.040          O  
ATOM    168  CB  HIS A  11     -18.160 -37.365 -22.250  1.00  0.070          C  
ATOM    169  CG  HIS A  11     -17.025 -38.330 -22.434  1.00  0.070          C  
ATOM    170  ND1 HIS A  11     -16.898 -39.480 -21.681  1.00  0.070          N  
ATOM    171  CD2 HIS A  11     -15.956 -38.306 -23.266  1.00  0.070          C  
ATOM    172  CE1 HIS A  11     -15.807 -40.129 -22.054  1.00  0.070          C  
ATOM    173  NE2 HIS A  11     -15.219 -39.440 -23.012  1.00  0.070          N  
ATOM    174  H   HIS A  11     -19.867 -35.600 -21.604  1.00  0.070          H  
ATOM    175  HA  HIS A  11     -17.844 -37.057 -20.145  1.00  0.060          H  
ATOM    176 1HB  HIS A  11     -19.088 -37.928 -22.170  1.00  0.090          H  
ATOM    177 2HB  HIS A  11     -18.228 -36.757 -23.147  1.00  0.090          H  
ATOM    178  HD1 HIS A  11     -17.582 -39.858 -21.057  1.00  0.090          H  
ATOM    179  HD2 HIS A  11     -15.626 -37.600 -24.024  1.00  0.090          H  
ATOM    180  HE1 HIS A  11     -15.530 -41.069 -21.578  1.00  0.090          H  
ATOM    181  N   LEU A  12     -16.987 -34.587 -22.139  1.00  0.050          N  
ATOM    182  CA  LEU A  12     -15.932 -33.643 -22.464  1.00  0.040          C  
ATOM    183  C   LEU A  12     -15.588 -32.736 -21.285  1.00  0.030          C  
ATOM    184  O   LEU A  12     -14.463 -32.255 -21.176  1.00  0.030          O  
ATOM    185  CB  LEU A  12     -16.319 -32.828 -23.671  1.00  0.060          C  
ATOM    186  CG  LEU A  12     -16.431 -33.574 -24.967  1.00  0.060          C  
ATOM    187  CD1 LEU A  12     -16.963 -32.636 -25.974  1.00  0.060          C  
ATOM    188  CD2 LEU A  12     -15.073 -34.148 -25.418  1.00  0.060          C  
ATOM    189  H   LEU A  12     -17.892 -34.549 -22.620  1.00  0.060          H  
ATOM    190  HA  LEU A  12     -15.049 -34.208 -22.695  1.00  0.050          H  
ATOM    191 1HB  LEU A  12     -17.286 -32.397 -23.475  1.00  0.070          H  
ATOM    192 2HB  LEU A  12     -15.587 -32.036 -23.799  1.00  0.070          H  
ATOM    193  HG  LEU A  12     -17.144 -34.376 -24.850  1.00  0.070          H  
ATOM    194 1HD1 LEU A  12     -17.080 -33.166 -26.916  1.00  0.070          H  
ATOM    195 2HD1 LEU A  12     -17.925 -32.259 -25.648  1.00  0.070          H  
ATOM    196 3HD1 LEU A  12     -16.278 -31.819 -26.095  1.00  0.070          H  
ATOM    197 1HD2 LEU A  12     -15.214 -34.661 -26.364  1.00  0.070          H  
ATOM    198 2HD2 LEU A  12     -14.365 -33.353 -25.543  1.00  0.070          H  
ATOM    199 3HD2 LEU A  12     -14.677 -34.859 -24.699  1.00  0.070          H  
ATOM    200  N   ARG A  13     -16.563 -32.434 -20.421  1.00  0.030          N  
ATOM    201  CA  ARG A  13     -16.250 -31.651 -19.240  1.00  0.040          C  
ATOM    202  C   ARG A  13     -15.264 -32.442 -18.388  1.00  0.030          C  
ATOM    203  O   ARG A  13     -14.272 -31.890 -17.908  1.00  0.040          O  
ATOM    204  CB  ARG A  13     -17.487 -31.324 -18.411  1.00  0.050          C  
ATOM    205  CG  ARG A  13     -18.411 -30.290 -19.009  1.00  0.050          C  
ATOM    206  CD  ARG A  13     -19.568 -30.000 -18.141  1.00  0.050          C  
ATOM    207  NE  ARG A  13     -20.439 -28.996 -18.741  1.00  0.050          N  
ATOM    208  CZ  ARG A  13     -20.235 -27.661 -18.656  1.00  0.050          C  
ATOM    209  NH1 ARG A  13     -19.193 -27.199 -18.002  1.00  0.050          N  
ATOM    210  NH2 ARG A  13     -21.076 -26.817 -19.230  1.00  0.050          N  
ATOM    211  H   ARG A  13     -17.512 -32.746 -20.610  1.00  0.040          H  
ATOM    212  HA  ARG A  13     -15.781 -30.719 -19.550  1.00  0.050          H  
ATOM    213 1HB  ARG A  13     -18.063 -32.228 -18.258  1.00  0.060          H  
ATOM    214 2HB  ARG A  13     -17.178 -30.965 -17.431  1.00  0.060          H  
ATOM    215 1HG  ARG A  13     -17.856 -29.375 -19.206  1.00  0.060          H  
ATOM    216 2HG  ARG A  13     -18.812 -30.665 -19.930  1.00  0.060          H  
ATOM    217 1HD  ARG A  13     -20.150 -30.908 -18.008  1.00  0.060          H  
ATOM    218 2HD  ARG A  13     -19.236 -29.647 -17.168  1.00  0.060          H  
ATOM    219  HE  ARG A  13     -21.250 -29.319 -19.250  1.00  0.060          H  
ATOM    220 1HH1 ARG A  13     -18.547 -27.825 -17.560  1.00  0.060          H  
ATOM    221 2HH1 ARG A  13     -19.025 -26.185 -17.921  1.00  0.060          H  
ATOM    222 1HH2 ARG A  13     -21.877 -27.160 -19.735  1.00  0.060          H  
ATOM    223 2HH2 ARG A  13     -20.907 -25.813 -19.160  1.00  0.060          H  
ATOM    224  N   ALA A  14     -15.512 -33.754 -18.224  1.00  0.020          N  
ATOM    225  CA  ALA A  14     -14.567 -34.581 -17.480  1.00  0.020          C  
ATOM    226  C   ALA A  14     -13.210 -34.576 -18.187  1.00  0.020          C  
ATOM    227  O   ALA A  14     -12.169 -34.451 -17.542  1.00  0.030          O  
ATOM    228  CB  ALA A  14     -15.083 -36.002 -17.343  1.00  0.030          C  
ATOM    229  H   ALA A  14     -16.389 -34.150 -18.583  1.00  0.020          H  
ATOM    230  HA  ALA A  14     -14.440 -34.148 -16.489  1.00  0.020          H  
ATOM    231 1HB  ALA A  14     -14.369 -36.592 -16.773  1.00  0.030          H  
ATOM    232 2HB  ALA A  14     -16.043 -35.988 -16.830  1.00  0.030          H  
ATOM    233 3HB  ALA A  14     -15.208 -36.441 -18.327  1.00  0.030          H  
ATOM    234  N   ALA A  15     -13.231 -34.682 -19.524  1.00  0.020          N  
ATOM    235  CA  ALA A  15     -12.013 -34.618 -20.314  1.00  0.020          C  
ATOM    236  C   ALA A  15     -12.274 -34.204 -21.780  1.00  0.020          C  
ATOM    237  O   ALA A  15     -12.863 -34.987 -22.526  1.00  0.070          O  
ATOM    238  CB  ALA A  15     -11.328 -35.960 -20.338  1.00  0.030          C  
ATOM    239  H   ALA A  15     -14.132 -34.835 -19.986  1.00  0.020          H  
ATOM    240  HA  ALA A  15     -11.342 -33.936 -19.819  1.00  0.020          H  
ATOM    241 1HB  ALA A  15     -10.398 -35.871 -20.902  1.00  0.030          H  
ATOM    242 2HB  ALA A  15     -11.124 -36.259 -19.335  1.00  0.030          H  
ATOM    243 3HB  ALA A  15     -11.979 -36.691 -20.813  1.00  0.030          H  
ATOM    244  N   PRO A  16     -11.773 -33.035 -22.225  1.00  0.070          N  
ATOM    245  CA  PRO A  16     -11.829 -32.481 -23.575  1.00  0.110          C  
ATOM    246  C   PRO A  16     -11.097 -33.383 -24.560  1.00  0.090          C  
ATOM    247  O   PRO A  16     -10.293 -34.220 -24.153  1.00  0.130          O  
ATOM    248  CB  PRO A  16     -11.127 -31.126 -23.431  1.00  0.170          C  
ATOM    249  CG  PRO A  16     -11.268 -30.769 -21.981  1.00  0.170          C  
ATOM    250  CD  PRO A  16     -11.237 -32.076 -21.235  1.00  0.170          C  
ATOM    251  HA  PRO A  16     -12.881 -32.354 -23.866  1.00  0.130          H  
ATOM    252 1HB  PRO A  16     -10.080 -31.215 -23.752  1.00  0.200          H  
ATOM    253 2HB  PRO A  16     -11.599 -30.390 -24.087  1.00  0.200          H  
ATOM    254 1HG  PRO A  16     -10.461 -30.089 -21.675  1.00  0.200          H  
ATOM    255 2HG  PRO A  16     -12.217 -30.231 -21.815  1.00  0.200          H  
ATOM    256 1HD  PRO A  16     -10.227 -32.341 -20.930  1.00  0.200          H  
ATOM    257 2HD  PRO A  16     -11.940 -31.965 -20.378  1.00  0.200          H  
ATOM    258  N   CYS A  17     -11.360 -33.208 -25.853  1.00  0.080          N  
ATOM    259  CA  CYS A  17     -10.697 -34.002 -26.879  1.00  0.100          C  
ATOM    260  C   CYS A  17     -10.388 -33.122 -28.072  1.00  0.110          C  
ATOM    261  O   CYS A  17     -10.896 -32.012 -28.188  1.00  0.110          O  
ATOM    262  CB  CYS A  17     -11.595 -35.125 -27.395  1.00  0.130          C  
ATOM    263  SG  CYS A  17     -13.043 -34.542 -28.373  1.00  0.130          S  
ATOM    264  H   CYS A  17     -12.029 -32.510 -26.136  1.00  0.100          H  
ATOM    265  HA  CYS A  17      -9.770 -34.414 -26.479  1.00  0.120          H  
ATOM    266 1HB  CYS A  17     -11.009 -35.782 -28.015  1.00  0.160          H  
ATOM    267 2HB  CYS A  17     -11.966 -35.709 -26.552  1.00  0.160          H  
ATOM    268  HG  CYS A  17     -12.346 -33.835 -29.272  1.00  0.160          H  
ATOM    269  N   ASN A  18      -9.603 -33.621 -29.004  1.00  0.130          N  
ATOM    270  CA  ASN A  18      -9.243 -32.834 -30.175  1.00  0.140          C  
ATOM    271  C   ASN A  18     -10.296 -32.750 -31.280  1.00  0.120          C  
ATOM    272  O   ASN A  18     -10.118 -33.302 -32.368  1.00  0.130          O  
ATOM    273  CB  ASN A  18      -7.906 -33.311 -30.702  1.00  0.190          C  
ATOM    274  CG  ASN A  18      -7.889 -34.772 -30.941  1.00  0.190          C  
ATOM    275  OD1 ASN A  18      -8.352 -35.512 -30.056  1.00  0.190          O  
ATOM    276  ND2 ASN A  18      -7.387 -35.212 -32.065  1.00  0.190          N  
ATOM    277  H   ASN A  18      -9.186 -34.541 -28.879  1.00  0.160          H  
ATOM    278  HA  ASN A  18      -9.091 -31.808 -29.835  1.00  0.170          H  
ATOM    279 1HB  ASN A  18      -7.679 -32.797 -31.637  1.00  0.230          H  
ATOM    280 2HB  ASN A  18      -7.121 -33.059 -29.990  1.00  0.230          H  
ATOM    281 1HD2 ASN A  18      -7.365 -36.193 -32.254  1.00  0.230          H  
ATOM    282 2HD2 ASN A  18      -7.038 -34.565 -32.741  1.00  0.230          H  
ATOM    283  N   ASP A  19     -11.398 -32.052 -30.968  1.00  0.090          N  
ATOM    284  CA  ASP A  19     -12.493 -31.852 -31.921  1.00  0.070          C  
ATOM    285  C   ASP A  19     -13.352 -30.595 -31.597  1.00  0.080          C  
ATOM    286  O   ASP A  19     -13.133 -29.908 -30.589  1.00  0.090          O  
ATOM    287  CB  ASP A  19     -13.347 -33.126 -31.968  1.00  0.110          C  
ATOM    288  CG  ASP A  19     -14.033 -33.340 -33.310  1.00  0.110          C  
ATOM    289  OD1 ASP A  19     -14.086 -32.407 -34.081  1.00  0.110          O  
ATOM    290  OD2 ASP A  19     -14.548 -34.427 -33.549  1.00  0.110          O  
ATOM    291  H   ASP A  19     -11.426 -31.664 -30.022  1.00  0.110          H  
ATOM    292  HA  ASP A  19     -12.053 -31.706 -32.909  1.00  0.080          H  
ATOM    293 1HB  ASP A  19     -12.712 -33.987 -31.766  1.00  0.130          H  
ATOM    294 2HB  ASP A  19     -14.103 -33.087 -31.184  1.00  0.130          H  
ATOM    295  N   LEU A  20     -14.363 -30.324 -32.428  1.00  0.100          N  
ATOM    296  CA  LEU A  20     -15.226 -29.134 -32.273  1.00  0.100          C  
ATOM    297  C   LEU A  20     -16.038 -29.006 -30.974  1.00  0.150          C  
ATOM    298  O   LEU A  20     -16.121 -27.903 -30.435  1.00  0.140          O  
ATOM    299  CB  LEU A  20     -16.198 -28.998 -33.453  1.00  0.140          C  
ATOM    300  CG  LEU A  20     -17.175 -27.786 -33.445  1.00  0.140          C  
ATOM    301  CD1 LEU A  20     -16.396 -26.463 -33.480  1.00  0.140          C  
ATOM    302  CD2 LEU A  20     -18.107 -27.915 -34.637  1.00  0.140          C  
ATOM    303  H   LEU A  20     -14.438 -30.928 -33.251  1.00  0.120          H  
ATOM    304  HA  LEU A  20     -14.557 -28.280 -32.327  1.00  0.120          H  
ATOM    305 1HB  LEU A  20     -15.618 -28.952 -34.371  1.00  0.170          H  
ATOM    306 2HB  LEU A  20     -16.796 -29.840 -33.499  1.00  0.170          H  
ATOM    307  HG  LEU A  20     -17.774 -27.796 -32.530  1.00  0.170          H  
ATOM    308 1HD1 LEU A  20     -17.105 -25.642 -33.478  1.00  0.170          H  
ATOM    309 2HD1 LEU A  20     -15.752 -26.375 -32.613  1.00  0.170          H  
ATOM    310 3HD1 LEU A  20     -15.791 -26.419 -34.384  1.00  0.170          H  
ATOM    311 1HD2 LEU A  20     -18.812 -27.082 -34.640  1.00  0.170          H  
ATOM    312 2HD2 LEU A  20     -17.527 -27.903 -35.560  1.00  0.170          H  
ATOM    313 3HD2 LEU A  20     -18.657 -28.855 -34.566  1.00  0.170          H  
ATOM    314  N   HIS A  21     -16.666 -30.070 -30.461  1.00  0.220          N  
ATOM    315  CA  HIS A  21     -17.461 -29.870 -29.244  1.00  0.200          C  
ATOM    316  C   HIS A  21     -16.567 -29.436 -28.097  1.00  0.120          C  
ATOM    317  O   HIS A  21     -16.925 -28.549 -27.319  1.00  0.130          O  
ATOM    318  CB  HIS A  21     -18.216 -31.141 -28.833  1.00  0.290          C  
ATOM    319  CG  HIS A  21     -19.423 -31.470 -29.644  1.00  0.290          C  
ATOM    320  ND1 HIS A  21     -20.100 -32.690 -29.535  1.00  0.290          N  
ATOM    321  CD2 HIS A  21     -20.098 -30.743 -30.566  1.00  0.290          C  
ATOM    322  CE1 HIS A  21     -21.130 -32.681 -30.364  1.00  0.290          C  
ATOM    323  NE2 HIS A  21     -21.149 -31.510 -30.998  1.00  0.290          N  
ATOM    324  H   HIS A  21     -16.617 -30.971 -30.912  1.00  0.260          H  
ATOM    325  HA  HIS A  21     -18.191 -29.078 -29.409  1.00  0.240          H  
ATOM    326 1HB  HIS A  21     -17.541 -31.990 -28.900  1.00  0.350          H  
ATOM    327 2HB  HIS A  21     -18.529 -31.048 -27.799  1.00  0.350          H  
ATOM    328  HD1 HIS A  21     -19.757 -33.569 -29.099  1.00  0.350          H  
ATOM    329  HD2 HIS A  21     -19.951 -29.742 -30.977  1.00  0.350          H  
ATOM    330  HE1 HIS A  21     -21.788 -33.549 -30.440  1.00  0.350          H  
ATOM    331  N   ALA A  22     -15.400 -30.063 -27.998  1.00  0.090          N  
ATOM    332  CA  ALA A  22     -14.419 -29.728 -26.979  1.00  0.050          C  
ATOM    333  C   ALA A  22     -13.911 -28.302 -27.180  1.00  0.020          C  
ATOM    334  O   ALA A  22     -13.734 -27.554 -26.223  1.00  0.070          O  
ATOM    335  CB  ALA A  22     -13.283 -30.699 -27.038  1.00  0.090          C  
ATOM    336  H   ALA A  22     -15.193 -30.794 -28.663  1.00  0.110          H  
ATOM    337  HA  ALA A  22     -14.897 -29.791 -26.005  1.00  0.060          H  
ATOM    338 1HB  ALA A  22     -12.552 -30.460 -26.276  1.00  0.100          H  
ATOM    339 2HB  ALA A  22     -13.657 -31.697 -26.898  1.00  0.100          H  
ATOM    340 3HB  ALA A  22     -12.828 -30.616 -28.020  1.00  0.100          H  
ATOM    341  N   THR A  23     -13.724 -27.907 -28.439  1.00  0.030          N  
ATOM    342  CA  THR A  23     -13.259 -26.567 -28.782  1.00  0.050          C  
ATOM    343  C   THR A  23     -14.233 -25.503 -28.282  1.00  0.080          C  
ATOM    344  O   THR A  23     -13.827 -24.461 -27.766  1.00  0.090          O  
ATOM    345  CB  THR A  23     -13.062 -26.425 -30.310  1.00  0.060          C  
ATOM    346  OG1 THR A  23     -12.043 -27.347 -30.752  1.00  0.060          O  
ATOM    347  CG2 THR A  23     -12.657 -25.007 -30.685  1.00  0.060          C  
ATOM    348  H   THR A  23     -13.835 -28.587 -29.193  1.00  0.040          H  
ATOM    349  HA  THR A  23     -12.299 -26.401 -28.295  1.00  0.060          H  
ATOM    350  HB  THR A  23     -13.984 -26.655 -30.807  1.00  0.070          H  
ATOM    351  HG1 THR A  23     -12.353 -28.271 -30.622  1.00  0.070          H  
ATOM    352 1HG2 THR A  23     -12.530 -24.948 -31.763  1.00  0.070          H  
ATOM    353 2HG2 THR A  23     -13.426 -24.299 -30.378  1.00  0.070          H  
ATOM    354 3HG2 THR A  23     -11.718 -24.757 -30.193  1.00  0.070          H  
ATOM    355  N   LYS A  24     -15.528 -25.751 -28.458  1.00  0.090          N  
ATOM    356  CA  LYS A  24     -16.544 -24.809 -28.008  1.00  0.100          C  
ATOM    357  C   LYS A  24     -16.832 -24.889 -26.493  1.00  0.100          C  
ATOM    358  O   LYS A  24     -17.189 -23.881 -25.880  1.00  0.110          O  
ATOM    359  CB  LYS A  24     -17.829 -25.017 -28.812  1.00  0.140          C  
ATOM    360  CG  LYS A  24     -17.713 -24.685 -30.324  1.00  0.140          C  
ATOM    361  CD  LYS A  24     -17.468 -23.178 -30.590  1.00  0.140          C  
ATOM    362  CE  LYS A  24     -17.456 -22.864 -32.082  1.00  0.140          C  
ATOM    363  NZ  LYS A  24     -17.220 -21.411 -32.350  1.00  0.140          N  
ATOM    364  H   LYS A  24     -15.790 -26.602 -28.969  1.00  0.110          H  
ATOM    365  HA  LYS A  24     -16.174 -23.806 -28.194  1.00  0.120          H  
ATOM    366 1HB  LYS A  24     -18.124 -26.069 -28.733  1.00  0.160          H  
ATOM    367 2HB  LYS A  24     -18.629 -24.417 -28.386  1.00  0.160          H  
ATOM    368 1HG  LYS A  24     -16.878 -25.251 -30.733  1.00  0.160          H  
ATOM    369 2HG  LYS A  24     -18.622 -25.001 -30.838  1.00  0.160          H  
ATOM    370 1HD  LYS A  24     -18.241 -22.584 -30.100  1.00  0.160          H  
ATOM    371 2HD  LYS A  24     -16.501 -22.886 -30.195  1.00  0.160          H  
ATOM    372 1HE  LYS A  24     -16.663 -23.439 -32.555  1.00  0.160          H  
ATOM    373 2HE  LYS A  24     -18.412 -23.154 -32.518  1.00  0.160          H  
ATOM    374 1HZ  LYS A  24     -17.215 -21.249 -33.348  1.00  0.160          H  
ATOM    375 2HZ  LYS A  24     -17.956 -20.863 -31.925  1.00  0.160          H  
ATOM    376 3HZ  LYS A  24     -16.329 -21.132 -31.962  1.00  0.160          H  
ATOM    377  N   LEU A  25     -16.674 -26.073 -25.893  1.00  0.090          N  
ATOM    378  CA  LEU A  25     -16.939 -26.303 -24.473  1.00  0.090          C  
ATOM    379  C   LEU A  25     -15.783 -25.963 -23.524  1.00  0.090          C  
ATOM    380  O   LEU A  25     -15.970 -25.280 -22.512  1.00  0.100          O  
ATOM    381  CB  LEU A  25     -17.229 -27.790 -24.264  1.00  0.130          C  
ATOM    382  CG  LEU A  25     -17.559 -28.272 -22.829  1.00  0.130          C  
ATOM    383  CD1 LEU A  25     -18.870 -27.669 -22.333  1.00  0.130          C  
ATOM    384  CD2 LEU A  25     -17.574 -29.753 -22.842  1.00  0.130          C  
ATOM    385  H   LEU A  25     -16.439 -26.882 -26.473  1.00  0.110          H  
ATOM    386  HA  LEU A  25     -17.804 -25.702 -24.202  1.00  0.110          H  
ATOM    387 1HB  LEU A  25     -18.057 -28.057 -24.907  1.00  0.150          H  
ATOM    388 2HB  LEU A  25     -16.361 -28.349 -24.606  1.00  0.150          H  
ATOM    389  HG  LEU A  25     -16.777 -27.949 -22.144  1.00  0.150          H  
ATOM    390 1HD1 LEU A  25     -19.064 -28.027 -21.331  1.00  0.150          H  
ATOM    391 2HD1 LEU A  25     -18.805 -26.585 -22.317  1.00  0.150          H  
ATOM    392 3HD1 LEU A  25     -19.678 -27.972 -22.988  1.00  0.150          H  
ATOM    393 1HD2 LEU A  25     -17.766 -30.128 -21.855  1.00  0.150          H  
ATOM    394 2HD2 LEU A  25     -18.329 -30.126 -23.511  1.00  0.150          H  
ATOM    395 3HD2 LEU A  25     -16.603 -30.084 -23.170  1.00  0.150          H  
ATOM    396  N   ALA A  26     -14.576 -26.444 -23.837  1.00  0.070          N  
ATOM    397  CA  ALA A  26     -13.424 -26.372 -22.944  1.00  0.070          C  
ATOM    398  C   ALA A  26     -13.040 -24.964 -22.477  1.00  0.090          C  
ATOM    399  O   ALA A  26     -12.682 -24.836 -21.307  1.00  0.090          O  
ATOM    400  CB  ALA A  26     -12.222 -27.042 -23.597  1.00  0.100          C  
ATOM    401  H   ALA A  26     -14.454 -26.942 -24.712  1.00  0.080          H  
ATOM    402  HA  ALA A  26     -13.679 -26.945 -22.054  1.00  0.080          H  
ATOM    403 1HB  ALA A  26     -11.387 -27.054 -22.896  1.00  0.120          H  
ATOM    404 2HB  ALA A  26     -12.488 -28.065 -23.859  1.00  0.120          H  
ATOM    405 3HB  ALA A  26     -11.923 -26.520 -24.494  1.00  0.120          H  
ATOM    406  N   PRO A  27     -13.140 -23.867 -23.269  1.00  0.100          N  
ATOM    407  CA  PRO A  27     -12.800 -22.520 -22.840  1.00  0.110          C  
ATOM    408  C   PRO A  27     -13.626 -22.098 -21.631  1.00  0.120          C  
ATOM    409  O   PRO A  27     -13.243 -21.177 -20.909  1.00  0.130          O  
ATOM    410  CB  PRO A  27     -13.112 -21.672 -24.076  1.00  0.170          C  
ATOM    411  CG  PRO A  27     -12.988 -22.636 -25.233  1.00  0.170          C  
ATOM    412  CD  PRO A  27     -13.515 -23.940 -24.703  1.00  0.170          C  
ATOM    413  HA  PRO A  27     -11.727 -22.481 -22.602  1.00  0.130          H  
ATOM    414 1HB  PRO A  27     -14.122 -21.244 -23.993  1.00  0.200          H  
ATOM    415 2HB  PRO A  27     -12.408 -20.828 -24.145  1.00  0.200          H  
ATOM    416 1HG  PRO A  27     -13.579 -22.289 -26.100  1.00  0.200          H  
ATOM    417 2HG  PRO A  27     -11.946 -22.709 -25.572  1.00  0.200          H  
ATOM    418 1HD  PRO A  27     -14.598 -23.916 -24.839  1.00  0.200          H  
ATOM    419 2HD  PRO A  27     -13.044 -24.763 -25.242  1.00  0.200          H  
ATOM    420  N   GLY A  28     -14.765 -22.775 -21.393  1.00  0.110          N  
ATOM    421  CA  GLY A  28     -15.628 -22.491 -20.263  1.00  0.120          C  
ATOM    422  C   GLY A  28     -14.854 -22.578 -18.952  1.00  0.130          C  
ATOM    423  O   GLY A  28     -15.198 -21.911 -17.983  1.00  0.160          O  
ATOM    424  H   GLY A  28     -15.063 -23.553 -21.989  1.00  0.130          H  
ATOM    425 1HA  GLY A  28     -16.068 -21.501 -20.373  1.00  0.140          H  
ATOM    426 2HA  GLY A  28     -16.449 -23.209 -20.248  1.00  0.140          H  
ATOM    427  N   LYS A  29     -13.735 -23.305 -18.936  1.00  0.110          N  
ATOM    428  CA  LYS A  29     -12.925 -23.452 -17.735  1.00  0.120          C  
ATOM    429  C   LYS A  29     -12.435 -22.106 -17.186  1.00  0.150          C  
ATOM    430  O   LYS A  29     -12.124 -21.996 -16.001  1.00  0.160          O  
ATOM    431  CB  LYS A  29     -11.724 -24.356 -18.036  1.00  0.160          C  
ATOM    432  CG  LYS A  29     -10.683 -23.736 -18.984  1.00  0.160          C  
ATOM    433  CD  LYS A  29      -9.581 -24.721 -19.359  1.00  0.160          C  
ATOM    434  CE  LYS A  29      -8.566 -24.063 -20.286  1.00  0.160          C  
ATOM    435  NZ  LYS A  29      -7.488 -25.004 -20.698  1.00  0.160          N  
ATOM    436  H   LYS A  29     -13.471 -23.810 -19.788  1.00  0.130          H  
ATOM    437  HA  LYS A  29     -13.537 -23.924 -16.966  1.00  0.140          H  
ATOM    438 1HB  LYS A  29     -11.224 -24.622 -17.107  1.00  0.200          H  
ATOM    439 2HB  LYS A  29     -12.078 -25.278 -18.498  1.00  0.200          H  
ATOM    440 1HG  LYS A  29     -11.168 -23.363 -19.887  1.00  0.200          H  
ATOM    441 2HG  LYS A  29     -10.209 -22.898 -18.481  1.00  0.200          H  
ATOM    442 1HD  LYS A  29      -9.079 -25.069 -18.456  1.00  0.200          H  
ATOM    443 2HD  LYS A  29     -10.024 -25.578 -19.869  1.00  0.200          H  
ATOM    444 1HE  LYS A  29      -9.085 -23.705 -21.175  1.00  0.200          H  
ATOM    445 2HE  LYS A  29      -8.116 -23.211 -19.773  1.00  0.200          H  
ATOM    446 1HZ  LYS A  29      -6.843 -24.524 -21.312  1.00  0.200          H  
ATOM    447 2HZ  LYS A  29      -6.992 -25.335 -19.882  1.00  0.200          H  
ATOM    448 3HZ  LYS A  29      -7.897 -25.789 -21.186  1.00  0.200          H  
ATOM    449  N   GLU A  30     -12.367 -21.074 -18.042  1.00  0.170          N  
ATOM    450  CA  GLU A  30     -11.914 -19.751 -17.631  1.00  0.200          C  
ATOM    451  C   GLU A  30     -13.077 -18.860 -17.177  1.00  0.220          C  
ATOM    452  O   GLU A  30     -12.868 -17.743 -16.704  1.00  0.250          O  
ATOM    453  CB  GLU A  30     -11.161 -19.063 -18.778  1.00  0.270          C  
ATOM    454  CG  GLU A  30      -9.858 -19.754 -19.190  1.00  0.270          C  
ATOM    455  CD  GLU A  30      -9.124 -19.052 -20.314  1.00  0.270          C  
ATOM    456  OE1 GLU A  30      -9.634 -18.082 -20.825  1.00  0.270          O  
ATOM    457  OE2 GLU A  30      -8.043 -19.479 -20.646  1.00  0.270          O  
ATOM    458  H   GLU A  30     -12.653 -21.213 -19.018  1.00  0.200          H  
ATOM    459  HA  GLU A  30     -11.231 -19.868 -16.791  1.00  0.240          H  
ATOM    460 1HB  GLU A  30     -11.809 -19.026 -19.657  1.00  0.320          H  
ATOM    461 2HB  GLU A  30     -10.928 -18.037 -18.499  1.00  0.320          H  
ATOM    462 1HG  GLU A  30      -9.204 -19.826 -18.323  1.00  0.320          H  
ATOM    463 2HG  GLU A  30     -10.097 -20.762 -19.512  1.00  0.320          H  
ATOM    464  N   LYS A  31     -14.303 -19.346 -17.354  1.00  0.210          N  
ATOM    465  CA  LYS A  31     -15.523 -18.609 -17.039  1.00  0.230          C  
ATOM    466  C   LYS A  31     -16.329 -19.276 -15.924  1.00  0.200          C  
ATOM    467  O   LYS A  31     -17.102 -18.617 -15.222  1.00  0.180          O  
ATOM    468  CB  LYS A  31     -16.392 -18.487 -18.291  1.00  0.310          C  
ATOM    469  CG  LYS A  31     -15.724 -17.782 -19.492  1.00  0.310          C  
ATOM    470  CD  LYS A  31     -15.388 -16.311 -19.207  1.00  0.310          C  
ATOM    471  CE  LYS A  31     -14.836 -15.622 -20.450  1.00  0.310          C  
ATOM    472  NZ  LYS A  31     -14.475 -14.194 -20.187  1.00  0.310          N  
ATOM    473  H   LYS A  31     -14.398 -20.283 -17.728  1.00  0.250          H  
ATOM    474  HA  LYS A  31     -15.250 -17.617 -16.683  1.00  0.280          H  
ATOM    475 1HB  LYS A  31     -16.681 -19.491 -18.617  1.00  0.380          H  
ATOM    476 2HB  LYS A  31     -17.306 -17.950 -18.047  1.00  0.380          H  
ATOM    477 1HG  LYS A  31     -14.801 -18.314 -19.747  1.00  0.380          H  
ATOM    478 2HG  LYS A  31     -16.392 -17.832 -20.349  1.00  0.380          H  
ATOM    479 1HD  LYS A  31     -16.280 -15.787 -18.865  1.00  0.380          H  
ATOM    480 2HD  LYS A  31     -14.627 -16.251 -18.429  1.00  0.380          H  
ATOM    481 1HE  LYS A  31     -13.945 -16.157 -20.782  1.00  0.380          H  
ATOM    482 2HE  LYS A  31     -15.585 -15.656 -21.240  1.00  0.380          H  
ATOM    483 1HZ  LYS A  31     -14.111 -13.777 -21.033  1.00  0.380          H  
ATOM    484 2HZ  LYS A  31     -15.295 -13.686 -19.888  1.00  0.380          H  
ATOM    485 3HZ  LYS A  31     -13.770 -14.152 -19.462  1.00  0.380          H  
ATOM    486  N   GLU A  32     -16.128 -20.585 -15.756  1.00  0.210          N  
ATOM    487  CA  GLU A  32     -16.883 -21.433 -14.845  1.00  0.180          C  
ATOM    488  C   GLU A  32     -16.260 -21.940 -13.495  1.00  0.130          C  
ATOM    489  O   GLU A  32     -16.557 -23.071 -13.111  1.00  0.100          O  
ATOM    490  CB  GLU A  32     -17.345 -22.662 -15.658  1.00  0.260          C  
ATOM    491  CG  GLU A  32     -18.306 -22.314 -16.822  1.00  0.260          C  
ATOM    492  CD  GLU A  32     -18.757 -23.516 -17.631  1.00  0.260          C  
ATOM    493  OE1 GLU A  32     -18.415 -24.615 -17.274  1.00  0.260          O  
ATOM    494  OE2 GLU A  32     -19.425 -23.326 -18.624  1.00  0.260          O  
ATOM    495  H   GLU A  32     -15.487 -21.051 -16.391  1.00  0.250          H  
ATOM    496  HA  GLU A  32     -17.764 -20.863 -14.589  1.00  0.220          H  
ATOM    497 1HB  GLU A  32     -16.473 -23.149 -16.090  1.00  0.320          H  
ATOM    498 2HB  GLU A  32     -17.830 -23.389 -15.024  1.00  0.320          H  
ATOM    499 1HG  GLU A  32     -19.186 -21.820 -16.412  1.00  0.320          H  
ATOM    500 2HG  GLU A  32     -17.812 -21.611 -17.488  1.00  0.320          H  
ATOM    501  N   PRO A  33     -15.408 -21.196 -12.741  1.00  0.120          N  
ATOM    502  CA  PRO A  33     -14.891 -21.623 -11.442  1.00  0.080          C  
ATOM    503  C   PRO A  33     -16.038 -21.972 -10.498  1.00  0.050          C  
ATOM    504  O   PRO A  33     -17.080 -21.304 -10.521  1.00  0.060          O  
ATOM    505  CB  PRO A  33     -14.149 -20.378 -10.948  1.00  0.120          C  
ATOM    506  CG  PRO A  33     -13.738 -19.663 -12.198  1.00  0.120          C  
ATOM    507  CD  PRO A  33     -14.858 -19.900 -13.181  1.00  0.120          C  
ATOM    508  HA  PRO A  33     -14.209 -22.478 -11.576  1.00  0.100          H  
ATOM    509 1HB  PRO A  33     -14.812 -19.776 -10.303  1.00  0.140          H  
ATOM    510 2HB  PRO A  33     -13.294 -20.677 -10.317  1.00  0.140          H  
ATOM    511 1HG  PRO A  33     -13.587 -18.593 -11.987  1.00  0.140          H  
ATOM    512 2HG  PRO A  33     -12.776 -20.052 -12.561  1.00  0.140          H  
ATOM    513 1HD  PRO A  33     -15.618 -19.104 -13.144  1.00  0.140          H  
ATOM    514 2HD  PRO A  33     -14.347 -19.981 -14.141  1.00  0.140          H  
ATOM    515  N   LEU A  34     -15.837 -22.972  -9.631  1.00  0.020          N  
ATOM    516  CA  LEU A  34     -16.906 -23.407  -8.727  1.00  0.010          C  
ATOM    517  C   LEU A  34     -17.519 -22.264  -7.934  1.00  0.090          C  
ATOM    518  O   LEU A  34     -18.735 -22.208  -7.748  1.00  0.220          O  
ATOM    519  CB  LEU A  34     -16.400 -24.432  -7.698  1.00  0.020          C  
ATOM    520  CG  LEU A  34     -15.993 -25.857  -8.184  1.00  0.020          C  
ATOM    521  CD1 LEU A  34     -15.391 -26.615  -6.997  1.00  0.020          C  
ATOM    522  CD2 LEU A  34     -17.203 -26.609  -8.734  1.00  0.020          C  
ATOM    523  H   LEU A  34     -14.950 -23.457  -9.626  1.00  0.020          H  
ATOM    524  HA  LEU A  34     -17.686 -23.845  -9.333  1.00  0.010          H  
ATOM    525 1HB  LEU A  34     -15.530 -23.998  -7.198  1.00  0.020          H  
ATOM    526 2HB  LEU A  34     -17.182 -24.559  -6.947  1.00  0.020          H  
ATOM    527  HG  LEU A  34     -15.234 -25.780  -8.959  1.00  0.020          H  
ATOM    528 1HD1 LEU A  34     -15.085 -27.612  -7.316  1.00  0.020          H  
ATOM    529 2HD1 LEU A  34     -14.522 -26.074  -6.620  1.00  0.020          H  
ATOM    530 3HD1 LEU A  34     -16.135 -26.705  -6.202  1.00  0.020          H  
ATOM    531 1HD2 LEU A  34     -16.895 -27.604  -9.054  1.00  0.020          H  
ATOM    532 2HD2 LEU A  34     -17.969 -26.698  -7.961  1.00  0.020          H  
ATOM    533 3HD2 LEU A  34     -17.603 -26.079  -9.584  1.00  0.020          H  
ATOM    534  N   GLU A  35     -16.699 -21.312  -7.505  1.00  0.110          N  
ATOM    535  CA  GLU A  35     -17.170 -20.187  -6.704  1.00  0.170          C  
ATOM    536  C   GLU A  35     -18.239 -19.333  -7.404  1.00  0.090          C  
ATOM    537  O   GLU A  35     -19.008 -18.633  -6.739  1.00  0.160          O  
ATOM    538  CB  GLU A  35     -15.973 -19.315  -6.315  1.00  0.210          C  
ATOM    539  CG  GLU A  35     -14.960 -20.014  -5.389  1.00  0.210          C  
ATOM    540  CD  GLU A  35     -13.960 -20.896  -6.124  1.00  0.210          C  
ATOM    541  OE1 GLU A  35     -14.062 -21.014  -7.333  1.00  0.210          O  
ATOM    542  OE2 GLU A  35     -13.110 -21.455  -5.482  1.00  0.210          O  
ATOM    543  H   GLU A  35     -15.696 -21.390  -7.692  1.00  0.130          H  
ATOM    544  HA  GLU A  35     -17.613 -20.591  -5.793  1.00  0.200          H  
ATOM    545 1HB  GLU A  35     -15.449 -18.997  -7.218  1.00  0.260          H  
ATOM    546 2HB  GLU A  35     -16.329 -18.417  -5.811  1.00  0.260          H  
ATOM    547 1HG  GLU A  35     -14.414 -19.253  -4.832  1.00  0.260          H  
ATOM    548 2HG  GLU A  35     -15.509 -20.623  -4.672  1.00  0.260          H  
ATOM    549  N   SER A  36     -18.255 -19.353  -8.738  1.00  0.070          N  
ATOM    550  CA  SER A  36     -19.209 -18.586  -9.522  1.00  0.200          C  
ATOM    551  C   SER A  36     -20.347 -19.454 -10.058  1.00  0.250          C  
ATOM    552  O   SER A  36     -21.455 -18.966 -10.285  1.00  0.550          O  
ATOM    553  CB  SER A  36     -18.504 -17.938 -10.704  1.00  0.230          C  
ATOM    554  OG  SER A  36     -17.548 -16.993 -10.293  1.00  0.230          O  
ATOM    555  H   SER A  36     -17.590 -19.947  -9.227  1.00  0.080          H  
ATOM    556  HA  SER A  36     -19.634 -17.810  -8.887  1.00  0.240          H  
ATOM    557 1HB  SER A  36     -18.014 -18.720 -11.294  1.00  0.270          H  
ATOM    558 2HB  SER A  36     -19.241 -17.461 -11.346  1.00  0.270          H  
ATOM    559  HG  SER A  36     -17.165 -16.647 -11.102  1.00  0.270          H  
ATOM    560  N   GLN A  37     -20.076 -20.745 -10.269  1.00  0.150          N  
ATOM    561  CA  GLN A  37     -21.074 -21.624 -10.877  1.00  0.250          C  
ATOM    562  C   GLN A  37     -21.946 -22.410  -9.924  1.00  0.210          C  
ATOM    563  O   GLN A  37     -23.003 -22.902 -10.341  1.00  0.220          O  
ATOM    564  CB  GLN A  37     -20.402 -22.602 -11.814  1.00  0.310          C  
ATOM    565  CG  GLN A  37     -19.721 -21.945 -12.911  1.00  0.310          C  
ATOM    566  CD  GLN A  37     -20.634 -21.123 -13.774  1.00  0.310          C  
ATOM    567  OE1 GLN A  37     -21.622 -21.632 -14.302  1.00  0.310          O  
ATOM    568  NE2 GLN A  37     -20.329 -19.841 -13.922  1.00  0.310          N  
ATOM    569  H   GLN A  37     -19.132 -21.087 -10.071  1.00  0.180          H  
ATOM    570  HA  GLN A  37     -21.748 -21.000 -11.461  1.00  0.300          H  
ATOM    571 1HB  GLN A  37     -19.650 -23.166 -11.263  1.00  0.370          H  
ATOM    572 2HB  GLN A  37     -21.130 -23.308 -12.208  1.00  0.370          H  
ATOM    573 1HG  GLN A  37     -18.947 -21.300 -12.503  1.00  0.370          H  
ATOM    574 2HG  GLN A  37     -19.292 -22.718 -13.515  1.00  0.370          H  
ATOM    575 1HE2 GLN A  37     -20.906 -19.249 -14.487  1.00  0.370          H  
ATOM    576 2HE2 GLN A  37     -19.519 -19.459 -13.471  1.00  0.370          H  
ATOM    577  N   TYR A  38     -21.495 -22.601  -8.690  1.00  0.180          N  
ATOM    578  CA  TYR A  38     -22.274 -23.392  -7.761  1.00  0.110          C  
ATOM    579  C   TYR A  38     -22.497 -22.732  -6.427  1.00  0.080          C  
ATOM    580  O   TYR A  38     -21.598 -22.137  -5.832  1.00  0.100          O  
ATOM    581  CB  TYR A  38     -21.592 -24.729  -7.501  1.00  0.180          C  
ATOM    582  CG  TYR A  38     -21.491 -25.584  -8.696  1.00  0.180          C  
ATOM    583  CD1 TYR A  38     -20.427 -25.464  -9.533  1.00  0.180          C  
ATOM    584  CD2 TYR A  38     -22.464 -26.485  -8.950  1.00  0.180          C  
ATOM    585  CE1 TYR A  38     -20.328 -26.254 -10.645  1.00  0.180          C  
ATOM    586  CE2 TYR A  38     -22.380 -27.295 -10.052  1.00  0.180          C  
ATOM    587  CZ  TYR A  38     -21.313 -27.179 -10.902  1.00  0.180          C  
ATOM    588  OH  TYR A  38     -21.223 -27.977 -12.010  1.00  0.180          O  
ATOM    589  H   TYR A  38     -20.592 -22.221  -8.400  1.00  0.220          H  
ATOM    590  HA  TYR A  38     -23.247 -23.572  -8.201  1.00  0.130          H  
ATOM    591 1HB  TYR A  38     -20.584 -24.550  -7.119  1.00  0.220          H  
ATOM    592 2HB  TYR A  38     -22.144 -25.272  -6.730  1.00  0.220          H  
ATOM    593  HD1 TYR A  38     -19.667 -24.734  -9.313  1.00  0.220          H  
ATOM    594  HD2 TYR A  38     -23.304 -26.552  -8.270  1.00  0.220          H  
ATOM    595  HE1 TYR A  38     -19.473 -26.152 -11.315  1.00  0.220          H  
ATOM    596  HE2 TYR A  38     -23.159 -28.022 -10.257  1.00  0.220          H  
ATOM    597  HH  TYR A  38     -20.395 -27.799 -12.467  1.00  0.220          H  
ATOM    598  N   GLN A  39     -23.687 -22.927  -5.907  1.00  0.050          N  
ATOM    599  CA  GLN A  39     -23.970 -22.503  -4.561  1.00  0.050          C  
ATOM    600  C   GLN A  39     -23.556 -23.684  -3.719  1.00  0.030          C  
ATOM    601  O   GLN A  39     -23.908 -24.811  -4.067  1.00  0.030          O  
ATOM    602  CB  GLN A  39     -25.456 -22.228  -4.380  1.00  0.070          C  
ATOM    603  CG  GLN A  39     -25.995 -21.126  -5.267  1.00  0.070          C  
ATOM    604  CD  GLN A  39     -27.479 -20.928  -5.087  1.00  0.070          C  
ATOM    605  OE1 GLN A  39     -28.014 -21.205  -4.013  1.00  0.070          O  
ATOM    606  NE2 GLN A  39     -28.154 -20.453  -6.127  1.00  0.070          N  
ATOM    607  H   GLN A  39     -24.393 -23.392  -6.482  1.00  0.060          H  
ATOM    608  HA  GLN A  39     -23.370 -21.634  -4.296  1.00  0.060          H  
ATOM    609 1HB  GLN A  39     -26.006 -23.131  -4.568  1.00  0.080          H  
ATOM    610 2HB  GLN A  39     -25.645 -21.949  -3.344  1.00  0.080          H  
ATOM    611 1HG  GLN A  39     -25.483 -20.194  -5.035  1.00  0.080          H  
ATOM    612 2HG  GLN A  39     -25.815 -21.407  -6.302  1.00  0.080          H  
ATOM    613 1HE2 GLN A  39     -29.143 -20.306  -6.059  1.00  0.080          H  
ATOM    614 2HE2 GLN A  39     -27.677 -20.244  -6.981  1.00  0.080          H  
ATOM    615  N   VAL A  40     -22.860 -23.468  -2.613  1.00  0.050          N  
ATOM    616  CA  VAL A  40     -22.492 -24.608  -1.784  1.00  0.070          C  
ATOM    617  C   VAL A  40     -23.121 -24.434  -0.413  1.00  0.080          C  
ATOM    618  O   VAL A  40     -22.956 -23.400   0.236  1.00  0.100          O  
ATOM    619  CB  VAL A  40     -20.958 -24.764  -1.695  1.00  0.090          C  
ATOM    620  CG1 VAL A  40     -20.603 -25.995  -0.811  1.00  0.090          C  
ATOM    621  CG2 VAL A  40     -20.377 -24.910  -3.128  1.00  0.090          C  
ATOM    622  H   VAL A  40     -22.588 -22.527  -2.353  1.00  0.060          H  
ATOM    623  HA  VAL A  40     -22.891 -25.522  -2.222  1.00  0.080          H  
ATOM    624  HB  VAL A  40     -20.531 -23.886  -1.217  1.00  0.110          H  
ATOM    625 1HG1 VAL A  40     -19.522 -26.101  -0.743  1.00  0.110          H  
ATOM    626 2HG1 VAL A  40     -21.012 -25.869   0.198  1.00  0.110          H  
ATOM    627 3HG1 VAL A  40     -21.026 -26.891  -1.260  1.00  0.110          H  
ATOM    628 1HG2 VAL A  40     -19.295 -25.016  -3.075  1.00  0.110          H  
ATOM    629 2HG2 VAL A  40     -20.800 -25.782  -3.606  1.00  0.110          H  
ATOM    630 3HG2 VAL A  40     -20.620 -24.026  -3.724  1.00  0.110          H  
ATOM    631  N   GLY A  41     -23.889 -25.436  -0.023  1.00  0.070          N  
ATOM    632  CA  GLY A  41     -24.633 -25.471   1.217  1.00  0.070          C  
ATOM    633  C   GLY A  41     -23.961 -26.342   2.284  1.00  0.080          C  
ATOM    634  O   GLY A  41     -22.744 -26.527   2.267  1.00  0.100          O  
ATOM    635  H   GLY A  41     -23.945 -26.252  -0.629  1.00  0.080          H  
ATOM    636 1HA  GLY A  41     -24.760 -24.454   1.590  1.00  0.080          H  
ATOM    637 2HA  GLY A  41     -25.618 -25.860   0.974  1.00  0.080          H  
ATOM    638  N   PRO A  42     -24.751 -26.858   3.247  1.00  0.070          N  
ATOM    639  CA  PRO A  42     -24.358 -27.693   4.373  1.00  0.080          C  
ATOM    640  C   PRO A  42     -23.718 -28.997   3.936  1.00  0.090          C  
ATOM    641  O   PRO A  42     -24.039 -29.528   2.867  1.00  0.100          O  
ATOM    642  CB  PRO A  42     -25.693 -27.971   5.077  1.00  0.120          C  
ATOM    643  CG  PRO A  42     -26.599 -26.840   4.661  1.00  0.120          C  
ATOM    644  CD  PRO A  42     -26.196 -26.527   3.244  1.00  0.120          C  
ATOM    645  HA  PRO A  42     -23.677 -27.127   5.025  1.00  0.100          H  
ATOM    646 1HB  PRO A  42     -26.070 -28.963   4.775  1.00  0.140          H  
ATOM    647 2HB  PRO A  42     -25.539 -28.012   6.165  1.00  0.140          H  
ATOM    648 1HG  PRO A  42     -27.652 -27.154   4.741  1.00  0.140          H  
ATOM    649 2HG  PRO A  42     -26.473 -25.982   5.339  1.00  0.140          H  
ATOM    650 1HD  PRO A  42     -26.738 -27.179   2.537  1.00  0.140          H  
ATOM    651 2HD  PRO A  42     -26.376 -25.457   3.065  1.00  0.140          H  
ATOM    652  N   LEU A  43     -22.836 -29.510   4.792  1.00  0.100          N  
ATOM    653  CA  LEU A  43     -22.150 -30.778   4.575  1.00  0.100          C  
ATOM    654  C   LEU A  43     -23.170 -31.912   4.476  1.00  0.100          C  
ATOM    655  O   LEU A  43     -24.091 -31.994   5.290  1.00  0.100          O  
ATOM    656  CB  LEU A  43     -21.181 -31.044   5.753  1.00  0.140          C  
ATOM    657  CG  LEU A  43     -20.219 -32.273   5.642  1.00  0.140          C  
ATOM    658  CD1 LEU A  43     -19.163 -32.032   4.561  1.00  0.140          C  
ATOM    659  CD2 LEU A  43     -19.559 -32.536   6.980  1.00  0.140          C  
ATOM    660  H   LEU A  43     -22.633 -28.998   5.639  1.00  0.120          H  
ATOM    661  HA  LEU A  43     -21.597 -30.727   3.649  1.00  0.120          H  
ATOM    662 1HB  LEU A  43     -20.559 -30.161   5.884  1.00  0.170          H  
ATOM    663 2HB  LEU A  43     -21.774 -31.178   6.655  1.00  0.170          H  
ATOM    664  HG  LEU A  43     -20.789 -33.136   5.358  1.00  0.170          H  
ATOM    665 1HD1 LEU A  43     -18.521 -32.907   4.485  1.00  0.170          H  
ATOM    666 2HD1 LEU A  43     -19.621 -31.857   3.608  1.00  0.170          H  
ATOM    667 3HD1 LEU A  43     -18.567 -31.172   4.834  1.00  0.170          H  
ATOM    668 1HD2 LEU A  43     -18.909 -33.405   6.900  1.00  0.170          H  
ATOM    669 2HD2 LEU A  43     -18.971 -31.667   7.277  1.00  0.170          H  
ATOM    670 3HD2 LEU A  43     -20.327 -32.729   7.729  1.00  0.170          H  
ATOM    671  N   LEU A  44     -23.012 -32.770   3.469  1.00  0.150          N  
ATOM    672  CA  LEU A  44     -23.870 -33.925   3.245  1.00  0.210          C  
ATOM    673  C   LEU A  44     -23.306 -35.069   4.086  1.00  0.170          C  
ATOM    674  O   LEU A  44     -24.039 -35.834   4.718  1.00  0.220          O  
ATOM    675  CB  LEU A  44     -23.882 -34.275   1.738  1.00  0.270          C  
ATOM    676  CG  LEU A  44     -24.797 -35.414   1.240  1.00  0.270          C  
ATOM    677  CD1 LEU A  44     -26.266 -35.095   1.541  1.00  0.270          C  
ATOM    678  CD2 LEU A  44     -24.576 -35.573  -0.273  1.00  0.270          C  
ATOM    679  H   LEU A  44     -22.239 -32.651   2.832  1.00  0.180          H  
ATOM    680  HA  LEU A  44     -24.872 -33.686   3.588  1.00  0.250          H  
ATOM    681 1HB  LEU A  44     -24.145 -33.373   1.185  1.00  0.320          H  
ATOM    682 2HB  LEU A  44     -22.868 -34.548   1.457  1.00  0.320          H  
ATOM    683  HG  LEU A  44     -24.540 -36.346   1.748  1.00  0.320          H  
ATOM    684 1HD1 LEU A  44     -26.893 -35.908   1.173  1.00  0.320          H  
ATOM    685 2HD1 LEU A  44     -26.418 -34.994   2.613  1.00  0.320          H  
ATOM    686 3HD1 LEU A  44     -26.549 -34.167   1.045  1.00  0.320          H  
ATOM    687 1HD2 LEU A  44     -25.206 -36.378  -0.654  1.00  0.320          H  
ATOM    688 2HD2 LEU A  44     -24.829 -34.641  -0.784  1.00  0.320          H  
ATOM    689 3HD2 LEU A  44     -23.538 -35.814  -0.457  1.00  0.320          H  
ATOM    690  N   GLY A  45     -21.978 -35.158   4.090  1.00  0.110          N  
ATOM    691  CA  GLY A  45     -21.249 -36.170   4.849  1.00  0.110          C  
ATOM    692  C   GLY A  45     -19.749 -36.092   4.596  1.00  0.090          C  
ATOM    693  O   GLY A  45     -19.297 -35.359   3.711  1.00  0.100          O  
ATOM    694  H   GLY A  45     -21.470 -34.488   3.510  1.00  0.130          H  
ATOM    695 1HA  GLY A  45     -21.446 -36.031   5.912  1.00  0.130          H  
ATOM    696 2HA  GLY A  45     -21.617 -37.159   4.579  1.00  0.130          H  
ATOM    697  N   SER A  46     -18.978 -36.841   5.381  1.00  0.080          N  
ATOM    698  CA  SER A  46     -17.526 -36.858   5.233  1.00  0.090          C  
ATOM    699  C   SER A  46     -16.938 -38.165   5.741  1.00  0.110          C  
ATOM    700  O   SER A  46     -17.542 -38.854   6.571  1.00  0.220          O  
ATOM    701  CB  SER A  46     -16.900 -35.686   5.968  1.00  0.120          C  
ATOM    702  OG  SER A  46     -17.091 -35.786   7.357  1.00  0.120          O  
ATOM    703  H   SER A  46     -19.396 -37.412   6.104  1.00  0.100          H  
ATOM    704  HA  SER A  46     -17.289 -36.769   4.177  1.00  0.110          H  
ATOM    705 1HB  SER A  46     -15.833 -35.654   5.746  1.00  0.150          H  
ATOM    706 2HB  SER A  46     -17.329 -34.758   5.602  1.00  0.150          H  
ATOM    707  HG  SER A  46     -16.668 -35.013   7.736  1.00  0.150          H  
ATOM    708  N   GLY A  47     -15.737 -38.489   5.265  1.00  0.080          N  
ATOM    709  CA  GLY A  47     -15.053 -39.703   5.697  1.00  0.090          C  
ATOM    710  C   GLY A  47     -13.784 -39.971   4.898  1.00  0.070          C  
ATOM    711  O   GLY A  47     -13.050 -39.049   4.537  1.00  0.040          O  
ATOM    712  H   GLY A  47     -15.331 -37.880   4.547  1.00  0.100          H  
ATOM    713 1HA  GLY A  47     -14.810 -39.620   6.756  1.00  0.110          H  
ATOM    714 2HA  GLY A  47     -15.734 -40.548   5.593  1.00  0.110          H  
ATOM    715  N   GLY A  48     -13.480 -41.256   4.677  1.00  0.100          N  
ATOM    716  CA  GLY A  48     -12.259 -41.669   3.965  1.00  0.120          C  
ATOM    717  C   GLY A  48     -12.265 -41.207   2.506  1.00  0.120          C  
ATOM    718  O   GLY A  48     -11.234 -41.178   1.836  1.00  0.190          O  
ATOM    719  H   GLY A  48     -14.112 -41.969   5.015  1.00  0.120          H  
ATOM    720 1HA  GLY A  48     -11.387 -41.260   4.476  1.00  0.140          H  
ATOM    721 2HA  GLY A  48     -12.169 -42.755   4.003  1.00  0.140          H  
ATOM    722  N   PHE A  49     -13.446 -40.837   2.034  1.00  0.060          N  
ATOM    723  CA  PHE A  49     -13.692 -40.348   0.693  1.00  0.100          C  
ATOM    724  C   PHE A  49     -13.590 -38.830   0.594  1.00  0.080          C  
ATOM    725  O   PHE A  49     -13.808 -38.281  -0.485  1.00  0.130          O  
ATOM    726  CB  PHE A  49     -15.090 -40.761   0.243  1.00  0.120          C  
ATOM    727  CG  PHE A  49     -16.191 -40.293   1.183  1.00  0.120          C  
ATOM    728  CD1 PHE A  49     -16.723 -39.001   1.096  1.00  0.120          C  
ATOM    729  CD2 PHE A  49     -16.695 -41.147   2.154  1.00  0.120          C  
ATOM    730  CE1 PHE A  49     -17.721 -38.594   1.946  1.00  0.120          C  
ATOM    731  CE2 PHE A  49     -17.695 -40.730   3.002  1.00  0.120          C  
ATOM    732  CZ  PHE A  49     -18.207 -39.457   2.892  1.00  0.120          C  
ATOM    733  H   PHE A  49     -14.231 -40.911   2.658  1.00  0.070          H  
ATOM    734  HA  PHE A  49     -12.950 -40.788   0.023  1.00  0.120          H  
ATOM    735 1HB  PHE A  49     -15.290 -40.350  -0.745  1.00  0.150          H  
ATOM    736 2HB  PHE A  49     -15.144 -41.844   0.163  1.00  0.150          H  
ATOM    737  HD1 PHE A  49     -16.342 -38.306   0.342  1.00  0.150          H  
ATOM    738  HD2 PHE A  49     -16.298 -42.161   2.238  1.00  0.150          H  
ATOM    739  HE1 PHE A  49     -18.129 -37.584   1.873  1.00  0.150          H  
ATOM    740  HE2 PHE A  49     -18.089 -41.406   3.762  1.00  0.150          H  
ATOM    741  HZ  PHE A  49     -18.999 -39.135   3.566  1.00  0.150          H  
ATOM    742  N   GLY A  50     -13.266 -38.152   1.698  1.00  0.060          N  
ATOM    743  CA  GLY A  50     -13.185 -36.696   1.715  1.00  0.060          C  
ATOM    744  C   GLY A  50     -14.501 -36.092   2.171  1.00  0.070          C  
ATOM    745  O   GLY A  50     -15.234 -36.681   2.970  1.00  0.140          O  
ATOM    746  H   GLY A  50     -13.082 -38.652   2.572  1.00  0.070          H  
ATOM    747 1HA  GLY A  50     -12.386 -36.385   2.389  1.00  0.070          H  
ATOM    748 2HA  GLY A  50     -12.937 -36.317   0.731  1.00  0.070          H  
ATOM    749  N   SER A  51     -14.763 -34.854   1.768  1.00  0.050          N  
ATOM    750  CA  SER A  51     -15.972 -34.183   2.244  1.00  0.060          C  
ATOM    751  C   SER A  51     -16.909 -33.880   1.097  1.00  0.080          C  
ATOM    752  O   SER A  51     -16.483 -33.441   0.025  1.00  0.100          O  
ATOM    753  CB  SER A  51     -15.632 -32.895   2.976  1.00  0.080          C  
ATOM    754  OG  SER A  51     -14.912 -33.141   4.161  1.00  0.080          O  
ATOM    755  H   SER A  51     -14.118 -34.385   1.122  1.00  0.060          H  
ATOM    756  HA  SER A  51     -16.499 -34.839   2.935  1.00  0.070          H  
ATOM    757 1HB  SER A  51     -15.044 -32.253   2.320  1.00  0.100          H  
ATOM    758 2HB  SER A  51     -16.548 -32.363   3.208  1.00  0.100          H  
ATOM    759  HG  SER A  51     -14.843 -32.292   4.599  1.00  0.100          H  
ATOM    760  N   VAL A  52     -18.199 -34.097   1.325  1.00  0.080          N  
ATOM    761  CA  VAL A  52     -19.205 -33.801   0.321  1.00  0.130          C  
ATOM    762  C   VAL A  52     -20.253 -32.843   0.859  1.00  0.140          C  
ATOM    763  O   VAL A  52     -20.832 -33.087   1.919  1.00  0.150          O  
ATOM    764  CB  VAL A  52     -19.870 -35.095  -0.183  1.00  0.160          C  
ATOM    765  CG1 VAL A  52     -20.939 -34.759  -1.220  1.00  0.160          C  
ATOM    766  CG2 VAL A  52     -18.809 -35.995  -0.793  1.00  0.160          C  
ATOM    767  H   VAL A  52     -18.482 -34.515   2.219  1.00  0.100          H  
ATOM    768  HA  VAL A  52     -18.713 -33.331  -0.518  1.00  0.160          H  
ATOM    769  HB  VAL A  52     -20.352 -35.605   0.653  1.00  0.190          H  
ATOM    770 1HG1 VAL A  52     -21.398 -35.679  -1.572  1.00  0.190          H  
ATOM    771 2HG1 VAL A  52     -21.708 -34.121  -0.786  1.00  0.190          H  
ATOM    772 3HG1 VAL A  52     -20.473 -34.240  -2.063  1.00  0.190          H  
ATOM    773 1HG2 VAL A  52     -19.265 -36.913  -1.151  1.00  0.190          H  
ATOM    774 2HG2 VAL A  52     -18.353 -35.474  -1.613  1.00  0.190          H  
ATOM    775 3HG2 VAL A  52     -18.052 -36.236  -0.059  1.00  0.190          H  
ATOM    776  N   TYR A  53     -20.513 -31.771   0.114  1.00  0.150          N  
ATOM    777  CA  TYR A  53     -21.490 -30.744   0.485  1.00  0.150          C  
ATOM    778  C   TYR A  53     -22.642 -30.696  -0.497  1.00  0.150          C  
ATOM    779  O   TYR A  53     -22.471 -30.992  -1.678  1.00  0.200          O  
ATOM    780  CB  TYR A  53     -20.814 -29.377   0.500  1.00  0.210          C  
ATOM    781  CG  TYR A  53     -19.740 -29.218   1.529  1.00  0.210          C  
ATOM    782  CD1 TYR A  53     -18.454 -29.674   1.269  1.00  0.210          C  
ATOM    783  CD2 TYR A  53     -20.024 -28.591   2.717  1.00  0.210          C  
ATOM    784  CE1 TYR A  53     -17.463 -29.505   2.207  1.00  0.210          C  
ATOM    785  CE2 TYR A  53     -19.042 -28.418   3.657  1.00  0.210          C  
ATOM    786  CZ  TYR A  53     -17.761 -28.870   3.408  1.00  0.210          C  
ATOM    787  OH  TYR A  53     -16.774 -28.682   4.352  1.00  0.210          O  
ATOM    788  H   TYR A  53     -19.972 -31.667  -0.749  1.00  0.180          H  
ATOM    789  HA  TYR A  53     -21.904 -30.967   1.458  1.00  0.180          H  
ATOM    790 1HB  TYR A  53     -20.378 -29.182  -0.480  1.00  0.250          H  
ATOM    791 2HB  TYR A  53     -21.576 -28.608   0.678  1.00  0.250          H  
ATOM    792  HD1 TYR A  53     -18.230 -30.165   0.321  1.00  0.250          H  
ATOM    793  HD2 TYR A  53     -21.032 -28.228   2.909  1.00  0.250          H  
ATOM    794  HE1 TYR A  53     -16.454 -29.860   2.005  1.00  0.250          H  
ATOM    795  HE2 TYR A  53     -19.272 -27.921   4.598  1.00  0.250          H  
ATOM    796  HH  TYR A  53     -17.153 -28.265   5.131  1.00  0.250          H  
ATOM    797  N   SER A  54     -23.830 -30.328  -0.041  1.00  0.100          N  
ATOM    798  CA  SER A  54     -24.908 -30.177  -1.013  1.00  0.080          C  
ATOM    799  C   SER A  54     -24.767 -28.815  -1.679  1.00  0.060          C  
ATOM    800  O   SER A  54     -24.048 -27.949  -1.175  1.00  0.060          O  
ATOM    801  CB  SER A  54     -26.270 -30.350  -0.360  1.00  0.120          C  
ATOM    802  OG  SER A  54     -26.554 -29.315   0.532  1.00  0.120          O  
ATOM    803  H   SER A  54     -23.983 -30.089   0.950  1.00  0.120          H  
ATOM    804  HA  SER A  54     -24.809 -30.945  -1.781  1.00  0.100          H  
ATOM    805 1HB  SER A  54     -27.038 -30.387  -1.132  1.00  0.140          H  
ATOM    806 2HB  SER A  54     -26.294 -31.303   0.168  1.00  0.140          H  
ATOM    807  HG  SER A  54     -27.413 -29.525   0.915  1.00  0.140          H  
ATOM    808  N   GLY A  55     -25.471 -28.594  -2.783  1.00  0.060          N  
ATOM    809  CA  GLY A  55     -25.434 -27.294  -3.440  1.00  0.050          C  
ATOM    810  C   GLY A  55     -26.340 -27.190  -4.662  1.00  0.040          C  
ATOM    811  O   GLY A  55     -27.208 -28.038  -4.891  1.00  0.040          O  
ATOM    812  H   GLY A  55     -25.979 -29.369  -3.204  1.00  0.070          H  
ATOM    813 1HA  GLY A  55     -25.703 -26.517  -2.724  1.00  0.060          H  
ATOM    814 2HA  GLY A  55     -24.416 -27.090  -3.739  1.00  0.060          H  
ATOM    815  N   ILE A  56     -26.210 -26.072  -5.377  1.00  0.050          N  
ATOM    816  CA  ILE A  56     -27.033 -25.769  -6.558  1.00  0.040          C  
ATOM    817  C   ILE A  56     -26.239 -25.312  -7.786  1.00  0.040          C  
ATOM    818  O   ILE A  56     -25.439 -24.376  -7.710  1.00  0.050          O  
ATOM    819  CB  ILE A  56     -28.111 -24.702  -6.227  1.00  0.060          C  
ATOM    820  CG1 ILE A  56     -29.051 -25.227  -5.103  1.00  0.060          C  
ATOM    821  CG2 ILE A  56     -28.889 -24.335  -7.480  1.00  0.060          C  
ATOM    822  CD1 ILE A  56     -30.005 -24.196  -4.540  1.00  0.060          C  
ATOM    823  H   ILE A  56     -25.459 -25.442  -5.082  1.00  0.060          H  
ATOM    824  HA  ILE A  56     -27.556 -26.683  -6.837  1.00  0.050          H  
ATOM    825  HB  ILE A  56     -27.642 -23.816  -5.859  1.00  0.070          H  
ATOM    826 1HG1 ILE A  56     -29.625 -26.069  -5.494  1.00  0.070          H  
ATOM    827 2HG1 ILE A  56     -28.454 -25.571  -4.275  1.00  0.070          H  
ATOM    828 1HG2 ILE A  56     -29.634 -23.582  -7.262  1.00  0.070          H  
ATOM    829 2HG2 ILE A  56     -28.228 -23.932  -8.239  1.00  0.070          H  
ATOM    830 3HG2 ILE A  56     -29.378 -25.232  -7.858  1.00  0.070          H  
ATOM    831 1HD1 ILE A  56     -30.604 -24.658  -3.755  1.00  0.070          H  
ATOM    832 2HD1 ILE A  56     -29.436 -23.368  -4.118  1.00  0.070          H  
ATOM    833 3HD1 ILE A  56     -30.667 -23.822  -5.308  1.00  0.070          H  
ATOM    834  N   ARG A  57     -26.500 -25.925  -8.943  1.00  0.040          N  
ATOM    835  CA  ARG A  57     -25.846 -25.502 -10.177  1.00  0.040          C  
ATOM    836  C   ARG A  57     -26.614 -24.288 -10.713  1.00  0.070          C  
ATOM    837  O   ARG A  57     -27.782 -24.395 -11.123  1.00  0.060          O  
ATOM    838  CB  ARG A  57     -25.812 -26.629 -11.196  1.00  0.060          C  
ATOM    839  CG  ARG A  57     -24.922 -26.377 -12.398  1.00  0.060          C  
ATOM    840  CD  ARG A  57     -24.681 -27.617 -13.193  1.00  0.060          C  
ATOM    841  NE  ARG A  57     -25.859 -28.053 -13.945  1.00  0.060          N  
ATOM    842  CZ  ARG A  57     -25.922 -29.190 -14.686  1.00  0.060          C  
ATOM    843  NH1 ARG A  57     -24.889 -30.020 -14.742  1.00  0.060          N  
ATOM    844  NH2 ARG A  57     -27.022 -29.465 -15.366  1.00  0.060          N  
ATOM    845  H   ARG A  57     -27.160 -26.704  -8.951  1.00  0.050          H  
ATOM    846  HA  ARG A  57     -24.822 -25.195  -9.959  1.00  0.050          H  
ATOM    847 1HB  ARG A  57     -25.512 -27.548 -10.721  1.00  0.070          H  
ATOM    848 2HB  ARG A  57     -26.812 -26.772 -11.589  1.00  0.070          H  
ATOM    849 1HG  ARG A  57     -25.426 -25.665 -13.059  1.00  0.070          H  
ATOM    850 2HG  ARG A  57     -23.967 -25.960 -12.084  1.00  0.070          H  
ATOM    851 1HD  ARG A  57     -23.871 -27.432 -13.899  1.00  0.070          H  
ATOM    852 2HD  ARG A  57     -24.392 -28.418 -12.513  1.00  0.070          H  
ATOM    853  HE  ARG A  57     -26.707 -27.444 -13.934  1.00  0.070          H  
ATOM    854 1HH1 ARG A  57     -24.042 -29.818 -14.231  1.00  0.070          H  
ATOM    855 2HH1 ARG A  57     -24.947 -30.860 -15.300  1.00  0.070          H  
ATOM    856 1HH2 ARG A  57     -27.824 -28.801 -15.337  1.00  0.070          H  
ATOM    857 2HH2 ARG A  57     -27.087 -30.296 -15.923  1.00  0.070          H  
ATOM    858  N   VAL A  58     -25.947 -23.136 -10.685  1.00  0.120          N  
ATOM    859  CA  VAL A  58     -26.533 -21.826 -10.963  1.00  0.150          C  
ATOM    860  C   VAL A  58     -27.147 -21.666 -12.347  1.00  0.190          C  
ATOM    861  O   VAL A  58     -28.164 -20.990 -12.490  1.00  0.240          O  
ATOM    862  CB  VAL A  58     -25.471 -20.738 -10.694  1.00  0.200          C  
ATOM    863  CG1 VAL A  58     -25.951 -19.362 -11.158  1.00  0.200          C  
ATOM    864  CG2 VAL A  58     -25.165 -20.728  -9.177  1.00  0.200          C  
ATOM    865  H   VAL A  58     -24.957 -23.164 -10.412  1.00  0.140          H  
ATOM    866  HA  VAL A  58     -27.331 -21.674 -10.234  1.00  0.180          H  
ATOM    867  HB  VAL A  58     -24.562 -20.977 -11.249  1.00  0.240          H  
ATOM    868 1HG1 VAL A  58     -25.175 -18.625 -10.948  1.00  0.240          H  
ATOM    869 2HG1 VAL A  58     -26.151 -19.362 -12.226  1.00  0.240          H  
ATOM    870 3HG1 VAL A  58     -26.863 -19.094 -10.621  1.00  0.240          H  
ATOM    871 1HG2 VAL A  58     -24.396 -19.982  -8.964  1.00  0.240          H  
ATOM    872 2HG2 VAL A  58     -26.071 -20.486  -8.632  1.00  0.240          H  
ATOM    873 3HG2 VAL A  58     -24.809 -21.706  -8.864  1.00  0.240          H  
ATOM    874  N   SER A  59     -26.514 -22.219 -13.373  1.00  0.240          N  
ATOM    875  CA  SER A  59     -27.011 -22.078 -14.737  1.00  0.310          C  
ATOM    876  C   SER A  59     -28.401 -22.696 -14.976  1.00  0.220          C  
ATOM    877  O   SER A  59     -29.076 -22.323 -15.942  1.00  0.220          O  
ATOM    878  CB  SER A  59     -26.005 -22.658 -15.713  1.00  0.410          C  
ATOM    879  OG  SER A  59     -25.878 -24.041 -15.555  1.00  0.410          O  
ATOM    880  H   SER A  59     -25.683 -22.765 -13.208  1.00  0.290          H  
ATOM    881  HA  SER A  59     -27.091 -21.011 -14.946  1.00  0.370          H  
ATOM    882 1HB  SER A  59     -26.323 -22.436 -16.732  1.00  0.490          H  
ATOM    883 2HB  SER A  59     -25.036 -22.182 -15.561  1.00  0.490          H  
ATOM    884  HG  SER A  59     -25.273 -24.330 -16.244  1.00  0.490          H  
ATOM    885  N   ASP A  60     -28.845 -23.629 -14.120  1.00  0.150          N  
ATOM    886  CA  ASP A  60     -30.164 -24.227 -14.270  1.00  0.120          C  
ATOM    887  C   ASP A  60     -30.856 -24.604 -12.955  1.00  0.080          C  
ATOM    888  O   ASP A  60     -31.899 -25.262 -12.976  1.00  0.090          O  
ATOM    889  CB  ASP A  60     -30.103 -25.407 -15.250  1.00  0.180          C  
ATOM    890  CG  ASP A  60     -29.116 -26.528 -14.869  1.00  0.180          C  
ATOM    891  OD1 ASP A  60     -28.406 -26.406 -13.887  1.00  0.180          O  
ATOM    892  OD2 ASP A  60     -29.090 -27.516 -15.581  1.00  0.180          O  
ATOM    893  H   ASP A  60     -28.275 -23.955 -13.338  1.00  0.180          H  
ATOM    894  HA  ASP A  60     -30.797 -23.478 -14.745  1.00  0.140          H  
ATOM    895 1HB  ASP A  60     -31.098 -25.844 -15.343  1.00  0.220          H  
ATOM    896 2HB  ASP A  60     -29.827 -25.030 -16.238  1.00  0.220          H  
ATOM    897  N   ASN A  61     -30.329 -24.130 -11.820  1.00  0.070          N  
ATOM    898  CA  ASN A  61     -30.872 -24.388 -10.491  1.00  0.070          C  
ATOM    899  C   ASN A  61     -31.041 -25.871 -10.190  1.00  0.070          C  
ATOM    900  O   ASN A  61     -32.048 -26.295  -9.618  1.00  0.090          O  
ATOM    901  CB  ASN A  61     -32.168 -23.638 -10.284  1.00  0.100          C  
ATOM    902  CG  ASN A  61     -31.949 -22.163 -10.320  1.00  0.100          C  
ATOM    903  OD1 ASN A  61     -30.958 -21.651  -9.775  1.00  0.100          O  
ATOM    904  ND2 ASN A  61     -32.853 -21.456 -10.950  1.00  0.100          N  
ATOM    905  H   ASN A  61     -29.454 -23.611 -11.840  1.00  0.080          H  
ATOM    906  HA  ASN A  61     -30.155 -23.996  -9.783  1.00  0.080          H  
ATOM    907 1HB  ASN A  61     -32.892 -23.913 -11.048  1.00  0.120          H  
ATOM    908 2HB  ASN A  61     -32.592 -23.906  -9.317  1.00  0.120          H  
ATOM    909 1HD2 ASN A  61     -32.757 -20.461 -11.008  1.00  0.120          H  
ATOM    910 2HD2 ASN A  61     -33.636 -21.910 -11.375  1.00  0.120          H  
ATOM    911  N   LEU A  62     -30.042 -26.656 -10.561  1.00  0.060          N  
ATOM    912  CA  LEU A  62     -30.092 -28.098 -10.343  1.00  0.060          C  
ATOM    913  C   LEU A  62     -29.446 -28.475  -9.011  1.00  0.050          C  
ATOM    914  O   LEU A  62     -28.327 -28.046  -8.744  1.00  0.040          O  
ATOM    915  CB  LEU A  62     -29.314 -28.823 -11.456  1.00  0.080          C  
ATOM    916  CG  LEU A  62     -29.235 -30.378 -11.388  1.00  0.080          C  
ATOM    917  CD1 LEU A  62     -30.605 -30.989 -11.632  1.00  0.080          C  
ATOM    918  CD2 LEU A  62     -28.233 -30.866 -12.397  1.00  0.080          C  
ATOM    919  H   LEU A  62     -29.240 -26.190 -11.000  1.00  0.070          H  
ATOM    920  HA  LEU A  62     -31.129 -28.402 -10.383  1.00  0.070          H  
ATOM    921 1HB  LEU A  62     -29.756 -28.546 -12.418  1.00  0.100          H  
ATOM    922 2HB  LEU A  62     -28.300 -28.460 -11.451  1.00  0.100          H  
ATOM    923  HG  LEU A  62     -28.907 -30.681 -10.396  1.00  0.100          H  
ATOM    924 1HD1 LEU A  62     -30.531 -32.075 -11.573  1.00  0.100          H  
ATOM    925 2HD1 LEU A  62     -31.311 -30.650 -10.908  1.00  0.100          H  
ATOM    926 3HD1 LEU A  62     -30.950 -30.703 -12.626  1.00  0.100          H  
ATOM    927 1HD2 LEU A  62     -28.158 -31.953 -12.345  1.00  0.100          H  
ATOM    928 2HD2 LEU A  62     -28.561 -30.571 -13.389  1.00  0.100          H  
ATOM    929 3HD2 LEU A  62     -27.260 -30.424 -12.184  1.00  0.100          H  
ATOM    930  N   PRO A  63     -30.124 -29.172  -8.084  1.00  0.060          N  
ATOM    931  CA  PRO A  63     -29.503 -29.651  -6.869  1.00  0.050          C  
ATOM    932  C   PRO A  63     -28.328 -30.551  -7.241  1.00  0.050          C  
ATOM    933  O   PRO A  63     -28.483 -31.467  -8.050  1.00  0.070          O  
ATOM    934  CB  PRO A  63     -30.643 -30.428  -6.198  1.00  0.080          C  
ATOM    935  CG  PRO A  63     -31.908 -29.774  -6.735  1.00  0.080          C  
ATOM    936  CD  PRO A  63     -31.575 -29.418  -8.171  1.00  0.080          C  
ATOM    937  HA  PRO A  63     -29.171 -28.798  -6.257  1.00  0.060          H  
ATOM    938 1HB  PRO A  63     -30.565 -31.496  -6.449  1.00  0.090          H  
ATOM    939 2HB  PRO A  63     -30.550 -30.349  -5.105  1.00  0.090          H  
ATOM    940 1HG  PRO A  63     -32.757 -30.470  -6.658  1.00  0.090          H  
ATOM    941 2HG  PRO A  63     -32.165 -28.891  -6.130  1.00  0.090          H  
ATOM    942 1HD  PRO A  63     -31.795 -30.265  -8.814  1.00  0.090          H  
ATOM    943 2HD  PRO A  63     -32.132 -28.509  -8.445  1.00  0.090          H  
ATOM    944  N   VAL A  64     -27.191 -30.319  -6.616  1.00  0.050          N  
ATOM    945  CA  VAL A  64     -25.970 -31.085  -6.835  1.00  0.060          C  
ATOM    946  C   VAL A  64     -25.232 -31.412  -5.540  1.00  0.050          C  
ATOM    947  O   VAL A  64     -25.516 -30.845  -4.480  1.00  0.080          O  
ATOM    948  CB  VAL A  64     -25.005 -30.357  -7.798  1.00  0.080          C  
ATOM    949  CG1 VAL A  64     -25.633 -30.169  -9.200  1.00  0.080          C  
ATOM    950  CG2 VAL A  64     -24.665 -29.020  -7.223  1.00  0.080          C  
ATOM    951  H   VAL A  64     -27.183 -29.542  -5.954  1.00  0.060          H  
ATOM    952  HA  VAL A  64     -26.248 -32.028  -7.306  1.00  0.070          H  
ATOM    953  HB  VAL A  64     -24.101 -30.954  -7.906  1.00  0.100          H  
ATOM    954 1HG1 VAL A  64     -24.923 -29.672  -9.850  1.00  0.100          H  
ATOM    955 2HG1 VAL A  64     -25.886 -31.142  -9.619  1.00  0.100          H  
ATOM    956 3HG1 VAL A  64     -26.524 -29.576  -9.132  1.00  0.100          H  
ATOM    957 1HG2 VAL A  64     -23.986 -28.545  -7.880  1.00  0.100          H  
ATOM    958 2HG2 VAL A  64     -25.566 -28.427  -7.135  1.00  0.100          H  
ATOM    959 3HG2 VAL A  64     -24.207 -29.134  -6.246  1.00  0.100          H  
ATOM    960  N   ALA A  65     -24.263 -32.318  -5.628  1.00  0.130          N  
ATOM    961  CA  ALA A  65     -23.357 -32.536  -4.509  1.00  0.140          C  
ATOM    962  C   ALA A  65     -21.948 -32.163  -4.968  1.00  0.100          C  
ATOM    963  O   ALA A  65     -21.564 -32.437  -6.108  1.00  0.170          O  
ATOM    964  CB  ALA A  65     -23.422 -33.969  -4.021  1.00  0.190          C  
ATOM    965  H   ALA A  65     -24.110 -32.808  -6.499  1.00  0.160          H  
ATOM    966  HA  ALA A  65     -23.631 -31.871  -3.695  1.00  0.170          H  
ATOM    967 1HB  ALA A  65     -22.743 -34.084  -3.195  1.00  0.230          H  
ATOM    968 2HB  ALA A  65     -24.434 -34.197  -3.693  1.00  0.230          H  
ATOM    969 3HB  ALA A  65     -23.138 -34.644  -4.824  1.00  0.230          H  
ATOM    970  N   ILE A  66     -21.179 -31.552  -4.081  1.00  0.110          N  
ATOM    971  CA  ILE A  66     -19.822 -31.125  -4.375  1.00  0.090          C  
ATOM    972  C   ILE A  66     -18.817 -31.873  -3.518  1.00  0.090          C  
ATOM    973  O   ILE A  66     -18.890 -31.835  -2.290  1.00  0.110          O  
ATOM    974  CB  ILE A  66     -19.674 -29.602  -4.124  1.00  0.130          C  
ATOM    975  CG1 ILE A  66     -20.698 -28.799  -4.976  1.00  0.130          C  
ATOM    976  CG2 ILE A  66     -18.250 -29.138  -4.461  1.00  0.130          C  
ATOM    977  CD1 ILE A  66     -22.013 -28.452  -4.250  1.00  0.130          C  
ATOM    978  H   ILE A  66     -21.573 -31.361  -3.163  1.00  0.130          H  
ATOM    979  HA  ILE A  66     -19.605 -31.337  -5.422  1.00  0.110          H  
ATOM    980  HB  ILE A  66     -19.882 -29.392  -3.073  1.00  0.160          H  
ATOM    981 1HG1 ILE A  66     -20.232 -27.865  -5.285  1.00  0.160          H  
ATOM    982 2HG1 ILE A  66     -20.946 -29.377  -5.869  1.00  0.160          H  
ATOM    983 1HG2 ILE A  66     -18.157 -28.069  -4.264  1.00  0.160          H  
ATOM    984 2HG2 ILE A  66     -17.526 -29.672  -3.849  1.00  0.160          H  
ATOM    985 3HG2 ILE A  66     -18.038 -29.329  -5.513  1.00  0.160          H  
ATOM    986 1HD1 ILE A  66     -22.634 -27.882  -4.932  1.00  0.160          H  
ATOM    987 2HD1 ILE A  66     -22.551 -29.340  -3.944  1.00  0.160          H  
ATOM    988 3HD1 ILE A  66     -21.807 -27.858  -3.369  1.00  0.160          H  
ATOM    989  N   LYS A  67     -17.861 -32.544  -4.153  1.00  0.060          N  
ATOM    990  CA  LYS A  67     -16.875 -33.303  -3.387  1.00  0.070          C  
ATOM    991  C   LYS A  67     -15.502 -32.648  -3.385  1.00  0.070          C  
ATOM    992  O   LYS A  67     -15.009 -32.209  -4.426  1.00  0.080          O  
ATOM    993  CB  LYS A  67     -16.742 -34.730  -3.921  1.00  0.090          C  
ATOM    994  CG  LYS A  67     -15.755 -35.596  -3.107  1.00  0.090          C  
ATOM    995  CD  LYS A  67     -15.807 -37.074  -3.473  1.00  0.090          C  
ATOM    996  CE  LYS A  67     -15.120 -37.341  -4.813  1.00  0.090          C  
ATOM    997  NZ  LYS A  67     -15.000 -38.787  -5.095  1.00  0.090          N  
ATOM    998  H   LYS A  67     -17.842 -32.534  -5.166  1.00  0.070          H  
ATOM    999  HA  LYS A  67     -17.206 -33.356  -2.354  1.00  0.080          H  
ATOM   1000 1HB  LYS A  67     -17.717 -35.215  -3.923  1.00  0.110          H  
ATOM   1001 2HB  LYS A  67     -16.392 -34.689  -4.948  1.00  0.110          H  
ATOM   1002 1HG  LYS A  67     -14.749 -35.246  -3.301  1.00  0.110          H  
ATOM   1003 2HG  LYS A  67     -15.950 -35.486  -2.037  1.00  0.110          H  
ATOM   1004 1HD  LYS A  67     -15.296 -37.649  -2.692  1.00  0.110          H  
ATOM   1005 2HD  LYS A  67     -16.843 -37.405  -3.523  1.00  0.110          H  
ATOM   1006 1HE  LYS A  67     -15.685 -36.876  -5.615  1.00  0.110          H  
ATOM   1007 2HE  LYS A  67     -14.117 -36.910  -4.788  1.00  0.110          H  
ATOM   1008 1HZ  LYS A  67     -14.523 -38.926  -5.989  1.00  0.110          H  
ATOM   1009 2HZ  LYS A  67     -14.460 -39.218  -4.350  1.00  0.110          H  
ATOM   1010 3HZ  LYS A  67     -15.906 -39.214  -5.133  1.00  0.110          H  
ATOM   1011  N   HIS A  68     -14.859 -32.664  -2.219  1.00  0.060          N  
ATOM   1012  CA  HIS A  68     -13.509 -32.140  -2.068  1.00  0.060          C  
ATOM   1013  C   HIS A  68     -12.591 -33.134  -1.355  1.00  0.060          C  
ATOM   1014  O   HIS A  68     -12.899 -33.633  -0.263  1.00  0.070          O  
ATOM   1015  CB  HIS A  68     -13.515 -30.839  -1.258  1.00  0.080          C  
ATOM   1016  CG  HIS A  68     -14.306 -29.713  -1.853  1.00  0.080          C  
ATOM   1017  ND1 HIS A  68     -13.835 -28.937  -2.894  1.00  0.080          N  
ATOM   1018  CD2 HIS A  68     -15.518 -29.214  -1.529  1.00  0.080          C  
ATOM   1019  CE1 HIS A  68     -14.730 -28.009  -3.182  1.00  0.080          C  
ATOM   1020  NE2 HIS A  68     -15.754 -28.146  -2.361  1.00  0.080          N  
ATOM   1021  H   HIS A  68     -15.360 -33.021  -1.404  1.00  0.070          H  
ATOM   1022  HA  HIS A  68     -13.083 -31.936  -3.048  1.00  0.070          H  
ATOM   1023 1HB  HIS A  68     -13.920 -31.043  -0.265  1.00  0.100          H  
ATOM   1024 2HB  HIS A  68     -12.489 -30.498  -1.125  1.00  0.100          H  
ATOM   1025  HD1 HIS A  68     -13.125 -29.213  -3.541  1.00  0.100          H  
ATOM   1026  HD2 HIS A  68     -16.249 -29.492  -0.778  1.00  0.100          H  
ATOM   1027  HE1 HIS A  68     -14.547 -27.291  -3.979  1.00  0.100          H  
ATOM   1028  N   VAL A  69     -11.457 -33.430  -1.992  1.00  0.050          N  
ATOM   1029  CA  VAL A  69     -10.491 -34.365  -1.429  1.00  0.050          C  
ATOM   1030  C   VAL A  69      -9.103 -33.734  -1.446  1.00  0.080          C  
ATOM   1031  O   VAL A  69      -8.661 -33.233  -2.482  1.00  0.100          O  
ATOM   1032  CB  VAL A  69     -10.468 -35.684  -2.238  1.00  0.070          C  
ATOM   1033  CG1 VAL A  69      -9.480 -36.677  -1.602  1.00  0.070          C  
ATOM   1034  CG2 VAL A  69     -11.862 -36.265  -2.319  1.00  0.070          C  
ATOM   1035  H   VAL A  69     -11.259 -32.987  -2.881  1.00  0.060          H  
ATOM   1036  HA  VAL A  69     -10.758 -34.583  -0.393  1.00  0.060          H  
ATOM   1037  HB  VAL A  69     -10.109 -35.478  -3.245  1.00  0.080          H  
ATOM   1038 1HG1 VAL A  69      -9.467 -37.594  -2.190  1.00  0.080          H  
ATOM   1039 2HG1 VAL A  69      -8.479 -36.256  -1.577  1.00  0.080          H  
ATOM   1040 3HG1 VAL A  69      -9.801 -36.908  -0.586  1.00  0.080          H  
ATOM   1041 1HG2 VAL A  69     -11.843 -37.188  -2.898  1.00  0.080          H  
ATOM   1042 2HG2 VAL A  69     -12.220 -36.476  -1.334  1.00  0.080          H  
ATOM   1043 3HG2 VAL A  69     -12.524 -35.563  -2.797  1.00  0.080          H  
ATOM   1044  N   GLU A  70      -8.424 -33.767  -0.310  1.00  0.090          N  
ATOM   1045  CA  GLU A  70      -7.074 -33.241  -0.184  1.00  0.140          C  
ATOM   1046  C   GLU A  70      -6.121 -33.978  -1.126  1.00  0.120          C  
ATOM   1047  O   GLU A  70      -6.181 -35.199  -1.253  1.00  0.100          O  
ATOM   1048  CB  GLU A  70      -6.569 -33.401   1.256  1.00  0.180          C  
ATOM   1049  CG  GLU A  70      -7.346 -32.631   2.340  1.00  0.180          C  
ATOM   1050  CD  GLU A  70      -8.540 -33.396   2.894  1.00  0.180          C  
ATOM   1051  OE1 GLU A  70      -9.087 -34.205   2.177  1.00  0.180          O  
ATOM   1052  OE2 GLU A  70      -8.866 -33.218   4.040  1.00  0.180          O  
ATOM   1053  H   GLU A  70      -8.878 -34.160   0.516  1.00  0.110          H  
ATOM   1054  HA  GLU A  70      -7.083 -32.184  -0.452  1.00  0.170          H  
ATOM   1055 1HB  GLU A  70      -6.600 -34.447   1.521  1.00  0.210          H  
ATOM   1056 2HB  GLU A  70      -5.526 -33.087   1.308  1.00  0.210          H  
ATOM   1057 1HG  GLU A  70      -6.668 -32.400   3.161  1.00  0.210          H  
ATOM   1058 2HG  GLU A  70      -7.693 -31.688   1.918  1.00  0.210          H  
ATOM   1059  N   LYS A  71      -5.170 -33.257  -1.722  1.00  0.120          N  
ATOM   1060  CA  LYS A  71      -4.200 -33.889  -2.625  1.00  0.100          C  
ATOM   1061  C   LYS A  71      -3.377 -34.989  -1.945  1.00  0.090          C  
ATOM   1062  O   LYS A  71      -2.989 -35.976  -2.572  1.00  0.070          O  
ATOM   1063  CB  LYS A  71      -3.237 -32.832  -3.191  1.00  0.150          C  
ATOM   1064  CG  LYS A  71      -2.225 -32.255  -2.161  1.00  0.150          C  
ATOM   1065  CD  LYS A  71      -1.306 -31.199  -2.769  1.00  0.150          C  
ATOM   1066  CE  LYS A  71      -0.354 -30.571  -1.710  1.00  0.150          C  
ATOM   1067  NZ  LYS A  71       0.678 -31.545  -1.161  1.00  0.150          N  
ATOM   1068  H   LYS A  71      -5.157 -32.256  -1.586  1.00  0.140          H  
ATOM   1069  HA  LYS A  71      -4.751 -34.334  -3.452  1.00  0.120          H  
ATOM   1070 1HB  LYS A  71      -2.662 -33.269  -4.007  1.00  0.180          H  
ATOM   1071 2HB  LYS A  71      -3.809 -32.002  -3.602  1.00  0.180          H  
ATOM   1072 1HG  LYS A  71      -2.749 -31.835  -1.304  1.00  0.180          H  
ATOM   1073 2HG  LYS A  71      -1.585 -33.056  -1.814  1.00  0.180          H  
ATOM   1074 1HD  LYS A  71      -0.703 -31.660  -3.552  1.00  0.180          H  
ATOM   1075 2HD  LYS A  71      -1.906 -30.407  -3.215  1.00  0.180          H  
ATOM   1076 1HE  LYS A  71       0.168 -29.737  -2.173  1.00  0.180          H  
ATOM   1077 2HE  LYS A  71      -0.952 -30.195  -0.879  1.00  0.180          H  
ATOM   1078 1HZ  LYS A  71       1.257 -31.069  -0.491  1.00  0.180          H  
ATOM   1079 2HZ  LYS A  71       0.238 -32.358  -0.679  1.00  0.180          H  
ATOM   1080 3HZ  LYS A  71       1.250 -31.891  -1.908  1.00  0.180          H  
ATOM   1081  N   ASP A  72      -3.202 -34.885  -0.634  1.00  0.110          N  
ATOM   1082  CA  ASP A  72      -2.373 -35.826   0.096  1.00  0.120          C  
ATOM   1083  C   ASP A  72      -3.089 -37.140   0.366  1.00  0.110          C  
ATOM   1084  O   ASP A  72      -2.492 -38.088   0.876  1.00  0.110          O  
ATOM   1085  CB  ASP A  72      -1.934 -35.183   1.407  1.00  0.160          C  
ATOM   1086  CG  ASP A  72      -0.996 -33.970   1.179  1.00  0.160          C  
ATOM   1087  OD1 ASP A  72      -0.360 -33.875   0.140  1.00  0.160          O  
ATOM   1088  OD2 ASP A  72      -0.957 -33.130   2.031  1.00  0.160          O  
ATOM   1089  H   ASP A  72      -3.559 -34.077  -0.145  1.00  0.130          H  
ATOM   1090  HA  ASP A  72      -1.487 -36.036  -0.503  1.00  0.140          H  
ATOM   1091 1HB  ASP A  72      -2.813 -34.856   1.964  1.00  0.200          H  
ATOM   1092 2HB  ASP A  72      -1.413 -35.923   2.018  1.00  0.200          H  
ATOM   1093  N   ARG A  73      -4.377 -37.202   0.031  1.00  0.100          N  
ATOM   1094  CA  ARG A  73      -5.158 -38.406   0.216  1.00  0.100          C  
ATOM   1095  C   ARG A  73      -5.310 -39.152  -1.101  1.00  0.080          C  
ATOM   1096  O   ARG A  73      -5.983 -40.192  -1.159  1.00  0.070          O  
ATOM   1097  CB  ARG A  73      -6.551 -38.096   0.736  1.00  0.140          C  
ATOM   1098  CG  ARG A  73      -6.634 -37.532   2.131  1.00  0.140          C  
ATOM   1099  CD  ARG A  73      -8.061 -37.317   2.521  1.00  0.140          C  
ATOM   1100  NE  ARG A  73      -8.200 -36.655   3.818  1.00  0.140          N  
ATOM   1101  CZ  ARG A  73      -8.166 -37.250   5.031  1.00  0.140          C  
ATOM   1102  NH1 ARG A  73      -7.978 -38.553   5.145  1.00  0.140          N  
ATOM   1103  NH2 ARG A  73      -8.321 -36.509   6.117  1.00  0.140          N  
ATOM   1104  H   ARG A  73      -4.835 -36.400  -0.409  1.00  0.120          H  
ATOM   1105  HA  ARG A  73      -4.647 -39.051   0.930  1.00  0.120          H  
ATOM   1106 1HB  ARG A  73      -7.010 -37.367   0.072  1.00  0.170          H  
ATOM   1107 2HB  ARG A  73      -7.163 -38.996   0.704  1.00  0.170          H  
ATOM   1108 1HG  ARG A  73      -6.174 -38.226   2.828  1.00  0.170          H  
ATOM   1109 2HG  ARG A  73      -6.110 -36.583   2.172  1.00  0.170          H  
ATOM   1110 1HD  ARG A  73      -8.531 -36.678   1.771  1.00  0.170          H  
ATOM   1111 2HD  ARG A  73      -8.590 -38.269   2.553  1.00  0.170          H  
ATOM   1112  HE  ARG A  73      -8.366 -35.638   3.797  1.00  0.170          H  
ATOM   1113 1HH1 ARG A  73      -7.863 -39.125   4.323  1.00  0.170          H  
ATOM   1114 2HH1 ARG A  73      -7.955 -38.982   6.060  1.00  0.170          H  
ATOM   1115 1HH2 ARG A  73      -8.467 -35.504   6.032  1.00  0.170          H  
ATOM   1116 2HH2 ARG A  73      -8.297 -36.934   7.030  1.00  0.170          H  
ATOM   1117  N   ILE A  74      -4.687 -38.667  -2.179  1.00  0.090          N  
ATOM   1118  CA  ILE A  74      -4.928 -39.356  -3.433  1.00  0.080          C  
ATOM   1119  C   ILE A  74      -3.949 -40.495  -3.612  1.00  0.080          C  
ATOM   1120  O   ILE A  74      -2.892 -40.361  -4.227  1.00  0.090          O  
ATOM   1121  CB  ILE A  74      -4.830 -38.404  -4.640  1.00  0.120          C  
ATOM   1122  CG1 ILE A  74      -5.724 -37.135  -4.417  1.00  0.120          C  
ATOM   1123  CG2 ILE A  74      -5.226 -39.149  -5.942  1.00  0.120          C  
ATOM   1124  CD1 ILE A  74      -7.192 -37.358  -4.158  1.00  0.120          C  
ATOM   1125  H   ILE A  74      -4.094 -37.830  -2.139  1.00  0.110          H  
ATOM   1126  HA  ILE A  74      -5.928 -39.783  -3.414  1.00  0.100          H  
ATOM   1127  HB  ILE A  74      -3.802 -38.049  -4.728  1.00  0.140          H  
ATOM   1128 1HG1 ILE A  74      -5.336 -36.604  -3.562  1.00  0.140          H  
ATOM   1129 2HG1 ILE A  74      -5.628 -36.498  -5.293  1.00  0.140          H  
ATOM   1130 1HG2 ILE A  74      -5.130 -38.465  -6.778  1.00  0.140          H  
ATOM   1131 2HG2 ILE A  74      -4.569 -40.000  -6.100  1.00  0.140          H  
ATOM   1132 3HG2 ILE A  74      -6.250 -39.507  -5.881  1.00  0.140          H  
ATOM   1133 1HD1 ILE A  74      -7.668 -36.386  -4.013  1.00  0.140          H  
ATOM   1134 2HD1 ILE A  74      -7.656 -37.857  -4.983  1.00  0.140          H  
ATOM   1135 3HD1 ILE A  74      -7.321 -37.952  -3.261  1.00  0.140          H  
ATOM   1136  N   SER A  75      -4.358 -41.647  -3.103  1.00  0.080          N  
ATOM   1137  CA  SER A  75      -3.571 -42.875  -3.126  1.00  0.100          C  
ATOM   1138  C   SER A  75      -3.680 -43.622  -4.456  1.00  0.090          C  
ATOM   1139  O   SER A  75      -2.958 -44.590  -4.701  1.00  0.110          O  
ATOM   1140  CB  SER A  75      -4.023 -43.780  -2.001  1.00  0.130          C  
ATOM   1141  OG  SER A  75      -5.327 -44.247  -2.228  1.00  0.130          O  
ATOM   1142  H   SER A  75      -5.248 -41.629  -2.596  1.00  0.100          H  
ATOM   1143  HA  SER A  75      -2.524 -42.613  -2.967  1.00  0.120          H  
ATOM   1144 1HB  SER A  75      -3.340 -44.623  -1.913  1.00  0.160          H  
ATOM   1145 2HB  SER A  75      -3.991 -43.229  -1.062  1.00  0.160          H  
ATOM   1146  HG  SER A  75      -5.563 -44.761  -1.450  1.00  0.160          H  
ATOM   1147  N   ASP A  76      -4.603 -43.178  -5.307  1.00  0.060          N  
ATOM   1148  CA  ASP A  76      -4.883 -43.825  -6.585  1.00  0.070          C  
ATOM   1149  C   ASP A  76      -5.271 -42.773  -7.632  1.00  0.030          C  
ATOM   1150  O   ASP A  76      -6.299 -42.085  -7.504  1.00  0.030          O  
ATOM   1151  CB  ASP A  76      -5.974 -44.896  -6.417  1.00  0.090          C  
ATOM   1152  CG  ASP A  76      -6.200 -45.760  -7.676  1.00  0.090          C  
ATOM   1153  OD1 ASP A  76      -5.665 -45.419  -8.700  1.00  0.090          O  
ATOM   1154  OD2 ASP A  76      -6.875 -46.769  -7.582  1.00  0.090          O  
ATOM   1155  H   ASP A  76      -5.130 -42.367  -5.029  1.00  0.070          H  
ATOM   1156  HA  ASP A  76      -3.975 -44.320  -6.929  1.00  0.080          H  
ATOM   1157 1HB  ASP A  76      -5.704 -45.554  -5.589  1.00  0.110          H  
ATOM   1158 2HB  ASP A  76      -6.915 -44.413  -6.157  1.00  0.110          H  
ATOM   1159  N   TRP A  77      -4.390 -42.596  -8.613  1.00  0.030          N  
ATOM   1160  CA  TRP A  77      -4.492 -41.570  -9.643  1.00  0.020          C  
ATOM   1161  C   TRP A  77      -4.057 -42.076 -11.005  1.00  0.040          C  
ATOM   1162  O   TRP A  77      -3.473 -43.153 -11.139  1.00  0.070          O  
ATOM   1163  CB  TRP A  77      -3.671 -40.335  -9.266  1.00  0.030          C  
ATOM   1164  CG  TRP A  77      -2.240 -40.591  -9.065  1.00  0.030          C  
ATOM   1165  CD1 TRP A  77      -1.646 -40.941  -7.895  1.00  0.030          C  
ATOM   1166  CD2 TRP A  77      -1.180 -40.522 -10.054  1.00  0.030          C  
ATOM   1167  NE1 TRP A  77      -0.299 -41.092  -8.080  1.00  0.030          N  
ATOM   1168  CE2 TRP A  77       0.002 -40.839  -9.401  1.00  0.030          C  
ATOM   1169  CE3 TRP A  77      -1.145 -40.223 -11.423  1.00  0.030          C  
ATOM   1170  CZ2 TRP A  77       1.217 -40.868 -10.063  1.00  0.030          C  
ATOM   1171  CZ3 TRP A  77       0.058 -40.255 -12.085  1.00  0.030          C  
ATOM   1172  CH2 TRP A  77       1.214 -40.567 -11.424  1.00  0.030          C  
ATOM   1173  H   TRP A  77      -3.605 -43.234  -8.648  1.00  0.040          H  
ATOM   1174  HA  TRP A  77      -5.526 -41.264  -9.725  1.00  0.020          H  
ATOM   1175 1HB  TRP A  77      -3.751 -39.593 -10.046  1.00  0.040          H  
ATOM   1176 2HB  TRP A  77      -4.066 -39.899  -8.378  1.00  0.040          H  
ATOM   1177  HD1 TRP A  77      -2.168 -41.077  -6.941  1.00  0.040          H  
ATOM   1178  HE1 TRP A  77       0.361 -41.348  -7.359  1.00  0.040          H  
ATOM   1179  HE3 TRP A  77      -2.052 -39.969 -11.956  1.00  0.040          H  
ATOM   1180  HZ2 TRP A  77       2.148 -41.114  -9.554  1.00  0.040          H  
ATOM   1181  HZ3 TRP A  77       0.064 -40.021 -13.150  1.00  0.040          H  
ATOM   1182  HH2 TRP A  77       2.152 -40.583 -11.975  1.00  0.040          H  
ATOM   1183  N   GLY A  78      -4.376 -41.287 -12.021  1.00  0.060          N  
ATOM   1184  CA  GLY A  78      -4.050 -41.605 -13.401  1.00  0.110          C  
ATOM   1185  C   GLY A  78      -4.227 -40.372 -14.271  1.00  0.080          C  
ATOM   1186  O   GLY A  78      -4.188 -39.247 -13.769  1.00  0.060          O  
ATOM   1187  H   GLY A  78      -4.855 -40.407 -11.807  1.00  0.070          H  
ATOM   1188 1HA  GLY A  78      -3.020 -41.957 -13.464  1.00  0.130          H  
ATOM   1189 2HA  GLY A  78      -4.692 -42.408 -13.755  1.00  0.130          H  
ATOM   1190  N   GLU A  79      -4.370 -40.562 -15.578  1.00  0.100          N  
ATOM   1191  CA  GLU A  79      -4.458 -39.405 -16.462  1.00  0.090          C  
ATOM   1192  C   GLU A  79      -5.682 -39.418 -17.362  1.00  0.090          C  
ATOM   1193  O   GLU A  79      -6.212 -40.474 -17.719  1.00  0.080          O  
ATOM   1194  CB  GLU A  79      -3.200 -39.308 -17.335  1.00  0.130          C  
ATOM   1195  CG  GLU A  79      -1.886 -39.088 -16.570  1.00  0.130          C  
ATOM   1196  CD  GLU A  79      -0.679 -38.989 -17.489  1.00  0.130          C  
ATOM   1197  OE1 GLU A  79      -0.851 -39.132 -18.678  1.00  0.130          O  
ATOM   1198  OE2 GLU A  79       0.405 -38.772 -16.999  1.00  0.130          O  
ATOM   1199  H   GLU A  79      -4.410 -41.497 -15.963  1.00  0.120          H  
ATOM   1200  HA  GLU A  79      -4.518 -38.509 -15.851  1.00  0.110          H  
ATOM   1201 1HB  GLU A  79      -3.098 -40.217 -17.924  1.00  0.160          H  
ATOM   1202 2HB  GLU A  79      -3.317 -38.476 -18.036  1.00  0.160          H  
ATOM   1203 1HG  GLU A  79      -1.967 -38.164 -16.000  1.00  0.160          H  
ATOM   1204 2HG  GLU A  79      -1.735 -39.902 -15.866  1.00  0.160          H  
ATOM   1205  N   LEU A  80      -6.101 -38.222 -17.740  1.00  0.120          N  
ATOM   1206  CA  LEU A  80      -7.185 -38.014 -18.673  1.00  0.110          C  
ATOM   1207  C   LEU A  80      -6.700 -38.124 -20.118  1.00  0.120          C  
ATOM   1208  O   LEU A  80      -5.503 -37.965 -20.387  1.00  0.310          O  
ATOM   1209  CB  LEU A  80      -7.824 -36.631 -18.464  1.00  0.160          C  
ATOM   1210  CG  LEU A  80      -8.483 -36.348 -17.124  1.00  0.160          C  
ATOM   1211  CD1 LEU A  80      -9.034 -34.925 -17.169  1.00  0.160          C  
ATOM   1212  CD2 LEU A  80      -9.617 -37.367 -16.816  1.00  0.160          C  
ATOM   1213  H   LEU A  80      -5.614 -37.409 -17.351  1.00  0.140          H  
ATOM   1214  HA  LEU A  80      -7.916 -38.784 -18.481  1.00  0.130          H  
ATOM   1215 1HB  LEU A  80      -7.021 -35.905 -18.549  1.00  0.190          H  
ATOM   1216 2HB  LEU A  80      -8.523 -36.399 -19.236  1.00  0.190          H  
ATOM   1217  HG  LEU A  80      -7.736 -36.401 -16.348  1.00  0.190          H  
ATOM   1218 1HD1 LEU A  80      -9.503 -34.677 -16.225  1.00  0.190          H  
ATOM   1219 2HD1 LEU A  80      -8.270 -34.221 -17.363  1.00  0.190          H  
ATOM   1220 3HD1 LEU A  80      -9.770 -34.852 -17.953  1.00  0.190          H  
ATOM   1221 1HD2 LEU A  80     -10.065 -37.113 -15.856  1.00  0.190          H  
ATOM   1222 2HD2 LEU A  80     -10.377 -37.327 -17.574  1.00  0.190          H  
ATOM   1223 3HD2 LEU A  80      -9.221 -38.374 -16.761  1.00  0.190          H  
ATOM   1224  N   PRO A  81      -7.610 -38.379 -21.077  1.00  0.050          N  
ATOM   1225  CA  PRO A  81      -7.388 -38.402 -22.519  1.00  0.070          C  
ATOM   1226  C   PRO A  81      -6.555 -37.242 -23.080  1.00  0.040          C  
ATOM   1227  O   PRO A  81      -5.977 -37.381 -24.156  1.00  0.050          O  
ATOM   1228  CB  PRO A  81      -8.822 -38.392 -23.059  1.00  0.110          C  
ATOM   1229  CG  PRO A  81      -9.624 -39.137 -22.011  1.00  0.110          C  
ATOM   1230  CD  PRO A  81      -8.998 -38.800 -20.694  1.00  0.110          C  
ATOM   1231  HA  PRO A  81      -6.902 -39.354 -22.773  1.00  0.080          H  
ATOM   1232 1HB  PRO A  81      -9.163 -37.347 -23.203  1.00  0.130          H  
ATOM   1233 2HB  PRO A  81      -8.852 -38.874 -24.046  1.00  0.130          H  
ATOM   1234 1HG  PRO A  81     -10.684 -38.827 -22.066  1.00  0.130          H  
ATOM   1235 2HG  PRO A  81      -9.603 -40.216 -22.223  1.00  0.130          H  
ATOM   1236 1HD  PRO A  81      -9.562 -38.035 -20.206  1.00  0.130          H  
ATOM   1237 2HD  PRO A  81      -8.974 -39.730 -20.106  1.00  0.130          H  
ATOM   1238  N   ASN A  82      -6.483 -36.102 -22.386  1.00  0.020          N  
ATOM   1239  CA  ASN A  82      -5.711 -35.006 -22.911  1.00  0.040          C  
ATOM   1240  C   ASN A  82      -4.544 -34.621 -21.990  1.00  0.040          C  
ATOM   1241  O   ASN A  82      -4.157 -33.453 -21.915  1.00  0.050          O  
ATOM   1242  CB  ASN A  82      -6.644 -33.833 -23.095  1.00  0.050          C  
ATOM   1243  CG  ASN A  82      -7.241 -33.440 -21.760  1.00  0.050          C  
ATOM   1244  OD1 ASN A  82      -7.335 -34.287 -20.841  1.00  0.050          O  
ATOM   1245  ND2 ASN A  82      -7.620 -32.197 -21.625  1.00  0.050          N  
ATOM   1246  H   ASN A  82      -6.953 -35.965 -21.500  1.00  0.020          H  
ATOM   1247  HA  ASN A  82      -5.290 -35.292 -23.875  1.00  0.050          H  
ATOM   1248 1HB  ASN A  82      -6.107 -32.985 -23.520  1.00  0.060          H  
ATOM   1249 2HB  ASN A  82      -7.452 -34.100 -23.783  1.00  0.060          H  
ATOM   1250 1HD2 ASN A  82      -7.989 -31.874 -20.753  1.00  0.060          H  
ATOM   1251 2HD2 ASN A  82      -7.515 -31.559 -22.388  1.00  0.060          H  
ATOM   1252  N   GLY A  83      -3.925 -35.627 -21.361  1.00  0.070          N  
ATOM   1253  CA  GLY A  83      -2.684 -35.455 -20.597  1.00  0.070          C  
ATOM   1254  C   GLY A  83      -2.789 -34.882 -19.181  1.00  0.120          C  
ATOM   1255  O   GLY A  83      -1.766 -34.613 -18.553  1.00  0.370          O  
ATOM   1256  H   GLY A  83      -4.351 -36.561 -21.396  1.00  0.080          H  
ATOM   1257 1HA  GLY A  83      -2.194 -36.429 -20.531  1.00  0.080          H  
ATOM   1258 2HA  GLY A  83      -2.011 -34.827 -21.177  1.00  0.080          H  
ATOM   1259  N   THR A  84      -3.985 -34.649 -18.677  1.00  0.130          N  
ATOM   1260  CA  THR A  84      -4.112 -34.063 -17.348  1.00  0.080          C  
ATOM   1261  C   THR A  84      -4.069 -35.110 -16.239  1.00  0.040          C  
ATOM   1262  O   THR A  84      -4.754 -36.133 -16.300  1.00  0.100          O  
ATOM   1263  CB  THR A  84      -5.393 -33.222 -17.269  1.00  0.130          C  
ATOM   1264  OG1 THR A  84      -5.307 -32.137 -18.203  1.00  0.130          O  
ATOM   1265  CG2 THR A  84      -5.622 -32.660 -15.870  1.00  0.130          C  
ATOM   1266  H   THR A  84      -4.810 -34.859 -19.219  1.00  0.160          H  
ATOM   1267  HA  THR A  84      -3.271 -33.385 -17.193  1.00  0.100          H  
ATOM   1268  HB  THR A  84      -6.201 -33.840 -17.549  1.00  0.160          H  
ATOM   1269  HG1 THR A  84      -5.141 -32.484 -19.088  1.00  0.160          H  
ATOM   1270 1HG2 THR A  84      -6.542 -32.079 -15.865  1.00  0.160          H  
ATOM   1271 2HG2 THR A  84      -5.708 -33.457 -15.148  1.00  0.160          H  
ATOM   1272 3HG2 THR A  84      -4.789 -32.019 -15.596  1.00  0.160          H  
ATOM   1273  N   ARG A  85      -3.244 -34.862 -15.216  1.00  0.020          N  
ATOM   1274  CA  ARG A  85      -3.156 -35.790 -14.089  1.00  0.040          C  
ATOM   1275  C   ARG A  85      -4.297 -35.540 -13.121  1.00  0.050          C  
ATOM   1276  O   ARG A  85      -4.489 -34.417 -12.650  1.00  0.050          O  
ATOM   1277  CB  ARG A  85      -1.843 -35.651 -13.329  1.00  0.050          C  
ATOM   1278  CG  ARG A  85      -1.709 -36.634 -12.154  1.00  0.050          C  
ATOM   1279  CD  ARG A  85      -0.413 -36.525 -11.432  1.00  0.050          C  
ATOM   1280  NE  ARG A  85       0.717 -36.992 -12.222  1.00  0.050          N  
ATOM   1281  CZ  ARG A  85       2.009 -36.938 -11.829  1.00  0.050          C  
ATOM   1282  NH1 ARG A  85       2.329 -36.434 -10.653  1.00  0.050          N  
ATOM   1283  NH2 ARG A  85       2.957 -37.396 -12.631  1.00  0.050          N  
ATOM   1284  H   ARG A  85      -2.691 -34.015 -15.224  1.00  0.020          H  
ATOM   1285  HA  ARG A  85      -3.236 -36.811 -14.463  1.00  0.050          H  
ATOM   1286 1HB  ARG A  85      -1.010 -35.823 -14.008  1.00  0.060          H  
ATOM   1287 2HB  ARG A  85      -1.750 -34.640 -12.934  1.00  0.060          H  
ATOM   1288 1HG  ARG A  85      -2.503 -36.460 -11.427  1.00  0.060          H  
ATOM   1289 2HG  ARG A  85      -1.801 -37.642 -12.547  1.00  0.060          H  
ATOM   1290 1HD  ARG A  85      -0.243 -35.483 -11.168  1.00  0.060          H  
ATOM   1291 2HD  ARG A  85      -0.467 -37.131 -10.525  1.00  0.060          H  
ATOM   1292  HE  ARG A  85       0.526 -37.395 -13.131  1.00  0.060          H  
ATOM   1293 1HH1 ARG A  85       1.611 -36.084 -10.037  1.00  0.060          H  
ATOM   1294 2HH1 ARG A  85       3.296 -36.396 -10.365  1.00  0.060          H  
ATOM   1295 1HH2 ARG A  85       2.710 -37.782 -13.534  1.00  0.060          H  
ATOM   1296 2HH2 ARG A  85       3.925 -37.359 -12.347  1.00  0.060          H  
ATOM   1297  N   VAL A  86      -5.063 -36.591 -12.858  1.00  0.060          N  
ATOM   1298  CA  VAL A  86      -6.220 -36.522 -11.980  1.00  0.070          C  
ATOM   1299  C   VAL A  86      -6.296 -37.686 -10.984  1.00  0.080          C  
ATOM   1300  O   VAL A  86      -5.671 -38.721 -11.214  1.00  0.100          O  
ATOM   1301  CB  VAL A  86      -7.499 -36.544 -12.839  1.00  0.090          C  
ATOM   1302  CG1 VAL A  86      -7.548 -35.343 -13.735  1.00  0.090          C  
ATOM   1303  CG2 VAL A  86      -7.515 -37.837 -13.693  1.00  0.090          C  
ATOM   1304  H   VAL A  86      -4.802 -37.484 -13.287  1.00  0.070          H  
ATOM   1305  HA  VAL A  86      -6.162 -35.575 -11.459  1.00  0.080          H  
ATOM   1306  HB  VAL A  86      -8.370 -36.521 -12.194  1.00  0.110          H  
ATOM   1307 1HG1 VAL A  86      -8.459 -35.377 -14.305  1.00  0.110          H  
ATOM   1308 2HG1 VAL A  86      -7.527 -34.437 -13.132  1.00  0.110          H  
ATOM   1309 3HG1 VAL A  86      -6.704 -35.353 -14.405  1.00  0.110          H  
ATOM   1310 1HG2 VAL A  86      -8.411 -37.866 -14.283  1.00  0.110          H  
ATOM   1311 2HG2 VAL A  86      -6.647 -37.861 -14.353  1.00  0.110          H  
ATOM   1312 3HG2 VAL A  86      -7.497 -38.708 -13.043  1.00  0.110          H  
ATOM   1313  N   PRO A  87      -7.070 -37.564  -9.887  1.00  0.080          N  
ATOM   1314  CA  PRO A  87      -7.467 -38.659  -9.024  1.00  0.080          C  
ATOM   1315  C   PRO A  87      -8.216 -39.581  -9.943  1.00  0.080          C  
ATOM   1316  O   PRO A  87      -8.940 -39.079 -10.803  1.00  0.090          O  
ATOM   1317  CB  PRO A  87      -8.384 -37.993  -7.999  1.00  0.120          C  
ATOM   1318  CG  PRO A  87      -7.935 -36.542  -7.979  1.00  0.120          C  
ATOM   1319  CD  PRO A  87      -7.519 -36.238  -9.412  1.00  0.120          C  
ATOM   1320  HA  PRO A  87      -6.593 -39.148  -8.577  1.00  0.100          H  
ATOM   1321 1HB  PRO A  87      -9.434 -38.110  -8.308  1.00  0.140          H  
ATOM   1322 2HB  PRO A  87      -8.291 -38.505  -7.039  1.00  0.140          H  
ATOM   1323 1HG  PRO A  87      -8.757 -35.899  -7.627  1.00  0.140          H  
ATOM   1324 2HG  PRO A  87      -7.110 -36.414  -7.268  1.00  0.140          H  
ATOM   1325 1HD  PRO A  87      -8.377 -35.875  -9.990  1.00  0.140          H  
ATOM   1326 2HD  PRO A  87      -6.693 -35.516  -9.377  1.00  0.140          H  
ATOM   1327  N   MET A  88      -8.175 -40.880  -9.727  1.00  0.110          N  
ATOM   1328  CA  MET A  88      -8.867 -41.718 -10.697  1.00  0.170          C  
ATOM   1329  C   MET A  88      -9.987 -42.499 -10.053  1.00  0.430          C  
ATOM   1330  O   MET A  88      -9.910 -43.714  -9.863  1.00  1.390          O  
ATOM   1331  CB  MET A  88      -7.851 -42.617 -11.396  1.00  0.210          C  
ATOM   1332  CG  MET A  88      -8.391 -43.422 -12.568  1.00  0.210          C  
ATOM   1333  SD  MET A  88      -9.025 -42.343 -13.914  1.00  0.210          S  
ATOM   1334  CE  MET A  88      -7.558 -41.536 -14.582  1.00  0.210          C  
ATOM   1335  H   MET A  88      -7.621 -41.285  -8.960  1.00  0.130          H  
ATOM   1336  HA  MET A  88      -9.325 -41.084 -11.451  1.00  0.200          H  
ATOM   1337 1HB  MET A  88      -7.036 -42.016 -11.751  1.00  0.260          H  
ATOM   1338 2HB  MET A  88      -7.433 -43.325 -10.667  1.00  0.260          H  
ATOM   1339 1HG  MET A  88      -7.595 -44.046 -12.967  1.00  0.260          H  
ATOM   1340 2HG  MET A  88      -9.197 -44.077 -12.238  1.00  0.260          H  
ATOM   1341 1HE  MET A  88      -7.846 -40.869 -15.398  1.00  0.260          H  
ATOM   1342 2HE  MET A  88      -7.072 -40.952 -13.808  1.00  0.260          H  
ATOM   1343 3HE  MET A  88      -6.871 -42.286 -14.965  1.00  0.260          H  
ATOM   1344  N   GLU A  89     -11.027 -41.758  -9.701  1.00  0.300          N  
ATOM   1345  CA  GLU A  89     -12.187 -42.287  -9.016  1.00  0.180          C  
ATOM   1346  C   GLU A  89     -13.372 -42.313  -9.957  1.00  0.750          C  
ATOM   1347  O   GLU A  89     -14.164 -41.375  -9.982  1.00  1.220          O  
ATOM   1348  OXT GLU A  89     -13.374 -43.130 -10.874  1.00  0.270          O  
ATOM   1349  CB  GLU A  89     -12.513 -41.450  -7.779  1.00  0.320          C  
ATOM   1350  CG  GLU A  89     -11.437 -41.468  -6.703  1.00  0.320          C  
ATOM   1351  CD  GLU A  89     -11.824 -40.677  -5.470  1.00  0.320          C  
ATOM   1352  OE1 GLU A  89     -12.866 -40.033  -5.484  1.00  0.320          O  
ATOM   1353  OE2 GLU A  89     -11.096 -40.720  -4.511  1.00  0.320          O  
ATOM   1354  H   GLU A  89     -10.999 -40.769  -9.923  1.00  0.360          H  
ATOM   1355  HA  GLU A  89     -11.977 -43.309  -8.701  1.00  0.220          H  
ATOM   1356 1HB  GLU A  89     -12.669 -40.413  -8.076  1.00  0.380          H  
ATOM   1357 2HB  GLU A  89     -13.440 -41.808  -7.333  1.00  0.380          H  
ATOM   1358 1HG  GLU A  89     -11.242 -42.502  -6.420  1.00  0.380          H  
ATOM   1359 2HG  GLU A  89     -10.516 -41.057  -7.121  1.00  0.380          H  
TER    1360
ENDMDL

REMARK ID 663599 MODEL 2 PIM1_E89X
PFRMAT TS
TARGET PIM1_E89X
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   MET A   1     -14.832 -35.310 -36.194  1.00  0.130          N  
ATOM      2  CA  MET A   1     -13.861 -36.360 -35.893  1.00  0.100          C  
ATOM      3  C   MET A   1     -14.279 -37.163 -34.646  1.00  0.100          C  
ATOM      4  O   MET A   1     -15.159 -38.025 -34.711  1.00  0.270          O  
ATOM      5  CB  MET A   1     -12.470 -35.704 -35.748  1.00  0.150          C  
ATOM      6  CG  MET A   1     -11.239 -36.624 -35.465  1.00  0.150          C  
ATOM      7  SD  MET A   1      -9.680 -35.662 -35.361  1.00  0.150          S  
ATOM      8  CE  MET A   1      -9.797 -34.706 -33.814  1.00  0.150          C  
ATOM      9 1H   MET A   1     -14.473 -34.718 -36.928  1.00  0.160          H  
ATOM     10 2H   MET A   1     -15.711 -35.709 -36.484  1.00  0.160          H  
ATOM     11 3H   MET A   1     -14.961 -34.751 -35.356  1.00  0.160          H  
ATOM     12  HA  MET A   1     -13.832 -37.052 -36.735  1.00  0.120          H  
ATOM     13 1HB  MET A   1     -12.244 -35.178 -36.675  1.00  0.180          H  
ATOM     14 2HB  MET A   1     -12.522 -34.942 -34.975  1.00  0.180          H  
ATOM     15 1HG  MET A   1     -11.339 -37.199 -34.556  1.00  0.180          H  
ATOM     16 2HG  MET A   1     -11.138 -37.333 -36.288  1.00  0.180          H  
ATOM     17 1HE  MET A   1      -8.901 -34.096 -33.693  1.00  0.180          H  
ATOM     18 2HE  MET A   1     -10.666 -34.049 -33.840  1.00  0.180          H  
ATOM     19 3HE  MET A   1      -9.873 -35.368 -32.972  1.00  0.180          H  
ATOM     20  N   LEU A   2     -13.692 -36.850 -33.495  1.00  0.110          N  
ATOM     21  CA  LEU A   2     -13.967 -37.568 -32.251  1.00  0.100          C  
ATOM     22  C   LEU A   2     -15.406 -37.435 -31.825  1.00  0.120          C  
ATOM     23  O   LEU A   2     -16.039 -38.381 -31.320  1.00  0.200          O  
ATOM     24  CB  LEU A   2     -13.107 -36.982 -31.125  1.00  0.140          C  
ATOM     25  CG  LEU A   2     -11.599 -37.199 -31.213  1.00  0.140          C  
ATOM     26  CD1 LEU A   2     -10.934 -36.345 -30.144  1.00  0.140          C  
ATOM     27  CD2 LEU A   2     -11.249 -38.665 -31.019  1.00  0.140          C  
ATOM     28  H   LEU A   2     -13.004 -36.111 -33.479  1.00  0.130          H  
ATOM     29  HA  LEU A   2     -13.756 -38.623 -32.403  1.00  0.120          H  
ATOM     30 1HB  LEU A   2     -13.275 -35.908 -31.100  1.00  0.170          H  
ATOM     31 2HB  LEU A   2     -13.453 -37.396 -30.176  1.00  0.170          H  
ATOM     32  HG  LEU A   2     -11.252 -36.885 -32.174  1.00  0.170          H  
ATOM     33 1HD1 LEU A   2      -9.852 -36.470 -30.202  1.00  0.170          H  
ATOM     34 2HD1 LEU A   2     -11.187 -35.293 -30.306  1.00  0.170          H  
ATOM     35 3HD1 LEU A   2     -11.282 -36.663 -29.165  1.00  0.170          H  
ATOM     36 1HD2 LEU A   2     -10.167 -38.785 -31.082  1.00  0.170          H  
ATOM     37 2HD2 LEU A   2     -11.595 -38.997 -30.039  1.00  0.170          H  
ATOM     38 3HD2 LEU A   2     -11.713 -39.272 -31.789  1.00  0.170          H  
ATOM     39  N   LEU A   3     -15.966 -36.271 -32.078  1.00  0.250          N  
ATOM     40  CA  LEU A   3     -17.279 -36.031 -31.555  1.00  0.390          C  
ATOM     41  C   LEU A   3     -18.344 -36.422 -32.565  1.00  0.670          C  
ATOM     42  O   LEU A   3     -19.515 -36.083 -32.426  1.00  0.920          O  
ATOM     43  CB  LEU A   3     -17.302 -34.599 -30.992  1.00  0.490          C  
ATOM     44  CG  LEU A   3     -16.086 -34.357 -29.885  1.00  0.490          C  
ATOM     45  CD1 LEU A   3     -16.119 -32.954 -29.277  1.00  0.490          C  
ATOM     46  CD2 LEU A   3     -16.113 -35.334 -28.850  1.00  0.490          C  
ATOM     47  H   LEU A   3     -15.456 -35.511 -32.562  1.00  0.300          H  
ATOM     48  HA  LEU A   3     -17.454 -36.688 -30.719  1.00  0.470          H  
ATOM     49 1HB  LEU A   3     -17.185 -33.889 -31.812  1.00  0.590          H  
ATOM     50 2HB  LEU A   3     -18.262 -34.431 -30.500  1.00  0.590          H  
ATOM     51  HG  LEU A   3     -15.157 -34.473 -30.388  1.00  0.590          H  
ATOM     52 1HD1 LEU A   3     -15.277 -32.841 -28.609  1.00  0.590          H  
ATOM     53 2HD1 LEU A   3     -16.078 -32.193 -30.030  1.00  0.590          H  
ATOM     54 3HD1 LEU A   3     -16.997 -32.850 -28.734  1.00  0.590          H  
ATOM     55 1HD2 LEU A   3     -15.323 -35.190 -28.185  1.00  0.590          H  
ATOM     56 2HD2 LEU A   3     -17.060 -35.252 -28.320  1.00  0.590          H  
ATOM     57 3HD2 LEU A   3     -15.992 -36.299 -29.263  1.00  0.590          H  
ATOM     58  N   SER A   4     -17.929 -37.190 -33.596  1.00  0.670          N  
ATOM     59  CA  SER A   4     -18.890 -37.776 -34.505  1.00  0.980          C  
ATOM     60  C   SER A   4     -19.483 -38.989 -33.783  1.00  0.960          C  
ATOM     61  O   SER A   4     -20.559 -39.482 -34.138  1.00  1.120          O  
ATOM     62  CB  SER A   4     -18.238 -38.209 -35.804  1.00  1.250          C  
ATOM     63  OG  SER A   4     -17.375 -39.301 -35.602  1.00  1.250          O  
ATOM     64  H   SER A   4     -16.942 -37.409 -33.744  1.00  0.800          H  
ATOM     65  HA  SER A   4     -19.685 -37.060 -34.712  1.00  1.180          H  
ATOM     66 1HB  SER A   4     -19.014 -38.487 -36.515  1.00  1.500          H  
ATOM     67 2HB  SER A   4     -17.681 -37.378 -36.231  1.00  1.500          H  
ATOM     68  HG  SER A   4     -16.520 -38.926 -35.308  1.00  1.500          H  
ATOM     69  N   LYS A   5     -18.789 -39.446 -32.719  1.00  0.800          N  
ATOM     70  CA  LYS A   5     -19.246 -40.552 -31.900  1.00  0.850          C  
ATOM     71  C   LYS A   5     -19.682 -39.996 -30.555  1.00  0.660          C  
ATOM     72  O   LYS A   5     -20.762 -40.328 -30.043  1.00  0.760          O  
ATOM     73  CB  LYS A   5     -18.156 -41.605 -31.726  1.00  1.170          C  
ATOM     74  CG  LYS A   5     -17.806 -42.356 -33.003  1.00  1.170          C  
ATOM     75  CD  LYS A   5     -16.734 -43.413 -32.751  1.00  1.170          C  
ATOM     76  CE  LYS A   5     -16.391 -44.175 -34.026  1.00  1.170          C  
ATOM     77  NZ  LYS A   5     -15.320 -45.190 -33.797  1.00  1.170          N  
ATOM     78  H   LYS A   5     -17.908 -38.997 -32.468  1.00  0.960          H  
ATOM     79  HA  LYS A   5     -20.111 -41.014 -32.373  1.00  1.020          H  
ATOM     80 1HB  LYS A   5     -17.246 -41.121 -31.362  1.00  1.400          H  
ATOM     81 2HB  LYS A   5     -18.466 -42.329 -30.975  1.00  1.400          H  
ATOM     82 1HG  LYS A   5     -18.704 -42.835 -33.395  1.00  1.400          H  
ATOM     83 2HG  LYS A   5     -17.444 -41.642 -33.747  1.00  1.400          H  
ATOM     84 1HD  LYS A   5     -15.833 -42.928 -32.373  1.00  1.400          H  
ATOM     85 2HD  LYS A   5     -17.088 -44.119 -32.000  1.00  1.400          H  
ATOM     86 1HE  LYS A   5     -17.284 -44.680 -34.389  1.00  1.400          H  
ATOM     87 2HE  LYS A   5     -16.052 -43.468 -34.783  1.00  1.400          H  
ATOM     88 1HZ  LYS A   5     -15.122 -45.673 -34.663  1.00  1.400          H  
ATOM     89 2HZ  LYS A   5     -14.481 -44.732 -33.470  1.00  1.400          H  
ATOM     90 3HZ  LYS A   5     -15.629 -45.859 -33.104  1.00  1.400          H  
ATOM     91  N   ILE A   6     -18.894 -39.082 -29.990  1.00  0.390          N  
ATOM     92  CA  ILE A   6     -19.305 -38.539 -28.708  1.00  0.300          C  
ATOM     93  C   ILE A   6     -20.269 -37.382 -28.944  1.00  0.150          C  
ATOM     94  O   ILE A   6     -19.906 -36.197 -28.957  1.00  0.150          O  
ATOM     95  CB  ILE A   6     -18.104 -38.047 -27.903  1.00  0.460          C  
ATOM     96  CG1 ILE A   6     -17.096 -39.204 -27.674  1.00  0.460          C  
ATOM     97  CG2 ILE A   6     -18.560 -37.389 -26.552  1.00  0.460          C  
ATOM     98  CD1 ILE A   6     -15.732 -38.759 -27.140  1.00  0.460          C  
ATOM     99  H   ILE A   6     -17.999 -38.825 -30.413  1.00  0.470          H  
ATOM    100  HA  ILE A   6     -19.815 -39.315 -28.139  1.00  0.360          H  
ATOM    101  HB  ILE A   6     -17.635 -37.369 -28.475  1.00  0.550          H  
ATOM    102 1HG1 ILE A   6     -17.528 -39.908 -26.965  1.00  0.550          H  
ATOM    103 2HG1 ILE A   6     -16.929 -39.720 -28.619  1.00  0.550          H  
ATOM    104 1HG2 ILE A   6     -17.702 -37.013 -26.023  1.00  0.550          H  
ATOM    105 2HG2 ILE A   6     -19.237 -36.558 -26.713  1.00  0.550          H  
ATOM    106 3HG2 ILE A   6     -19.062 -38.138 -25.944  1.00  0.550          H  
ATOM    107 1HD1 ILE A   6     -15.095 -39.633 -27.015  1.00  0.550          H  
ATOM    108 2HD1 ILE A   6     -15.266 -38.078 -27.849  1.00  0.550          H  
ATOM    109 3HD1 ILE A   6     -15.830 -38.267 -26.190  1.00  0.550          H  
ATOM    110  N   ASN A   7     -21.532 -37.768 -29.009  1.00  0.330          N  
ATOM    111  CA  ASN A   7     -22.639 -36.867 -29.271  1.00  0.450          C  
ATOM    112  C   ASN A   7     -23.345 -36.499 -27.969  1.00  0.380          C  
ATOM    113  O   ASN A   7     -24.418 -35.896 -27.973  1.00  0.600          O  
ATOM    114  CB  ASN A   7     -23.594 -37.521 -30.254  1.00  0.580          C  
ATOM    115  CG  ASN A   7     -22.983 -37.676 -31.638  1.00  0.580          C  
ATOM    116  OD1 ASN A   7     -22.906 -36.712 -32.409  1.00  0.580          O  
ATOM    117  ND2 ASN A   7     -22.540 -38.870 -31.945  1.00  0.580          N  
ATOM    118  H   ASN A   7     -21.679 -38.781 -28.996  1.00  0.400          H  
ATOM    119  HA  ASN A   7     -22.248 -35.950 -29.708  1.00  0.540          H  
ATOM    120 1HB  ASN A   7     -23.876 -38.506 -29.882  1.00  0.700          H  
ATOM    121 2HB  ASN A   7     -24.503 -36.926 -30.334  1.00  0.700          H  
ATOM    122 1HD2 ASN A   7     -22.085 -39.051 -32.845  1.00  0.700          H  
ATOM    123 2HD2 ASN A   7     -22.616 -39.619 -31.282  1.00  0.700          H  
ATOM    124  N   SER A   8     -22.720 -36.859 -26.854  1.00  0.100          N  
ATOM    125  CA  SER A   8     -23.239 -36.594 -25.526  1.00  0.100          C  
ATOM    126  C   SER A   8     -22.462 -35.487 -24.841  1.00  0.020          C  
ATOM    127  O   SER A   8     -21.311 -35.675 -24.419  1.00  0.040          O  
ATOM    128  CB  SER A   8     -23.171 -37.850 -24.684  1.00  0.040          C  
ATOM    129  OG  SER A   8     -23.581 -37.600 -23.368  1.00  0.040          O  
ATOM    130  H   SER A   8     -21.848 -37.356 -26.945  1.00  0.120          H  
ATOM    131  HA  SER A   8     -24.280 -36.282 -25.613  1.00  0.120          H  
ATOM    132 1HB  SER A   8     -23.808 -38.615 -25.127  1.00  0.050          H  
ATOM    133 2HB  SER A   8     -22.151 -38.233 -24.685  1.00  0.050          H  
ATOM    134  HG  SER A   8     -23.561 -38.454 -22.921  1.00  0.050          H  
ATOM    135  N   LEU A   9     -23.117 -34.342 -24.662  1.00  0.040          N  
ATOM    136  CA  LEU A   9     -22.452 -33.198 -24.058  1.00  0.040          C  
ATOM    137  C   LEU A   9     -22.036 -33.544 -22.641  1.00  0.030          C  
ATOM    138  O   LEU A   9     -21.011 -33.077 -22.169  1.00  0.030          O  
ATOM    139  CB  LEU A   9     -23.349 -31.958 -24.062  1.00  0.060          C  
ATOM    140  CG  LEU A   9     -23.693 -31.338 -25.464  1.00  0.060          C  
ATOM    141  CD1 LEU A   9     -24.686 -30.206 -25.251  1.00  0.060          C  
ATOM    142  CD2 LEU A   9     -22.424 -30.820 -26.187  1.00  0.060          C  
ATOM    143  H   LEU A   9     -24.066 -34.264 -25.006  1.00  0.050          H  
ATOM    144  HA  LEU A   9     -21.547 -32.986 -24.616  1.00  0.050          H  
ATOM    145 1HB  LEU A   9     -24.286 -32.214 -23.574  1.00  0.070          H  
ATOM    146 2HB  LEU A   9     -22.863 -31.186 -23.467  1.00  0.070          H  
ATOM    147  HG  LEU A   9     -24.168 -32.096 -26.086  1.00  0.070          H  
ATOM    148 1HD1 LEU A   9     -24.959 -29.776 -26.214  1.00  0.070          H  
ATOM    149 2HD1 LEU A   9     -25.581 -30.589 -24.762  1.00  0.070          H  
ATOM    150 3HD1 LEU A   9     -24.236 -29.437 -24.628  1.00  0.070          H  
ATOM    151 1HD2 LEU A   9     -22.709 -30.396 -27.149  1.00  0.070          H  
ATOM    152 2HD2 LEU A   9     -21.957 -30.058 -25.592  1.00  0.070          H  
ATOM    153 3HD2 LEU A   9     -21.726 -31.625 -26.357  1.00  0.070          H  
ATOM    154  N   ALA A  10     -22.811 -34.392 -21.960  1.00  0.020          N  
ATOM    155  CA  ALA A  10     -22.480 -34.790 -20.597  1.00  0.020          C  
ATOM    156  C   ALA A  10     -21.101 -35.454 -20.524  1.00  0.020          C  
ATOM    157  O   ALA A  10     -20.383 -35.285 -19.528  1.00  0.020          O  
ATOM    158  CB  ALA A  10     -23.530 -35.740 -20.067  1.00  0.030          C  
ATOM    159  H   ALA A  10     -23.663 -34.737 -22.383  1.00  0.020          H  
ATOM    160  HA  ALA A  10     -22.463 -33.899 -19.979  1.00  0.020          H  
ATOM    161 1HB  ALA A  10     -23.288 -36.012 -19.040  1.00  0.030          H  
ATOM    162 2HB  ALA A  10     -24.505 -35.257 -20.095  1.00  0.030          H  
ATOM    163 3HB  ALA A  10     -23.551 -36.637 -20.684  1.00  0.030          H  
ATOM    164  N   HIS A  11     -20.722 -36.214 -21.564  1.00  0.020          N  
ATOM    165  CA  HIS A  11     -19.429 -36.873 -21.592  1.00  0.020          C  
ATOM    166  C   HIS A  11     -18.385 -35.786 -21.611  1.00  0.020          C  
ATOM    167  O   HIS A  11     -17.414 -35.814 -20.853  1.00  0.030          O  
ATOM    168  CB  HIS A  11     -19.253 -37.738 -22.838  1.00  0.030          C  
ATOM    169  CG  HIS A  11     -17.963 -38.505 -22.866  1.00  0.030          C  
ATOM    170  ND1 HIS A  11     -17.793 -39.702 -22.198  1.00  0.030          N  
ATOM    171  CD2 HIS A  11     -16.770 -38.225 -23.441  1.00  0.030          C  
ATOM    172  CE1 HIS A  11     -16.559 -40.138 -22.389  1.00  0.030          C  
ATOM    173  NE2 HIS A  11     -15.918 -39.262 -23.137  1.00  0.030          N  
ATOM    174  H   HIS A  11     -21.315 -36.306 -22.392  1.00  0.020          H  
ATOM    175  HA  HIS A  11     -19.287 -37.483 -20.702  1.00  0.020          H  
ATOM    176 1HB  HIS A  11     -20.081 -38.443 -22.913  1.00  0.030          H  
ATOM    177 2HB  HIS A  11     -19.289 -37.104 -23.717  1.00  0.030          H  
ATOM    178  HD1 HIS A  11     -18.469 -40.165 -21.623  1.00  0.030          H  
ATOM    179  HD2 HIS A  11     -16.420 -37.386 -24.043  1.00  0.030          H  
ATOM    180  HE1 HIS A  11     -16.228 -41.077 -21.947  1.00  0.030          H  
ATOM    181  N   LEU A  12     -18.596 -34.837 -22.515  1.00  0.020          N  
ATOM    182  CA  LEU A  12     -17.699 -33.715 -22.696  1.00  0.030          C  
ATOM    183  C   LEU A  12     -17.642 -32.805 -21.477  1.00  0.020          C  
ATOM    184  O   LEU A  12     -16.626 -32.161 -21.229  1.00  0.030          O  
ATOM    185  CB  LEU A  12     -18.105 -32.954 -23.927  1.00  0.040          C  
ATOM    186  CG  LEU A  12     -17.921 -33.658 -25.209  1.00  0.040          C  
ATOM    187  CD1 LEU A  12     -18.593 -32.854 -26.273  1.00  0.040          C  
ATOM    188  CD2 LEU A  12     -16.434 -33.819 -25.500  1.00  0.040          C  
ATOM    189  H   LEU A  12     -19.428 -34.930 -23.108  1.00  0.020          H  
ATOM    190  HA  LEU A  12     -16.712 -34.111 -22.828  1.00  0.040          H  
ATOM    191 1HB  LEU A  12     -19.148 -32.719 -23.841  1.00  0.050          H  
ATOM    192 2HB  LEU A  12     -17.523 -32.041 -23.969  1.00  0.050          H  
ATOM    193  HG  LEU A  12     -18.399 -34.635 -25.168  1.00  0.050          H  
ATOM    194 1HD1 LEU A  12     -18.489 -33.372 -27.212  1.00  0.050          H  
ATOM    195 2HD1 LEU A  12     -19.645 -32.757 -26.041  1.00  0.050          H  
ATOM    196 3HD1 LEU A  12     -18.144 -31.869 -26.335  1.00  0.050          H  
ATOM    197 1HD2 LEU A  12     -16.321 -34.300 -26.414  1.00  0.050          H  
ATOM    198 2HD2 LEU A  12     -15.973 -32.852 -25.545  1.00  0.050          H  
ATOM    199 3HD2 LEU A  12     -15.935 -34.412 -24.749  1.00  0.050          H  
ATOM    200  N   ARG A  13     -18.747 -32.687 -20.735  1.00  0.010          N  
ATOM    201  CA  ARG A  13     -18.707 -31.891 -19.521  1.00  0.030          C  
ATOM    202  C   ARG A  13     -17.707 -32.543 -18.572  1.00  0.040          C  
ATOM    203  O   ARG A  13     -16.876 -31.858 -17.973  1.00  0.040          O  
ATOM    204  CB  ARG A  13     -20.068 -31.799 -18.832  1.00  0.030          C  
ATOM    205  CG  ARG A  13     -21.116 -30.945 -19.538  1.00  0.030          C  
ATOM    206  CD  ARG A  13     -22.393 -30.869 -18.790  1.00  0.030          C  
ATOM    207  NE  ARG A  13     -23.419 -30.142 -19.545  1.00  0.030          N  
ATOM    208  CZ  ARG A  13     -23.564 -28.792 -19.587  1.00  0.030          C  
ATOM    209  NH1 ARG A  13     -22.750 -28.004 -18.916  1.00  0.030          N  
ATOM    210  NH2 ARG A  13     -24.534 -28.259 -20.315  1.00  0.030          N  
ATOM    211  H   ARG A  13     -19.602 -33.145 -21.042  1.00  0.010          H  
ATOM    212  HA  ARG A  13     -18.367 -30.885 -19.766  1.00  0.040          H  
ATOM    213 1HB  ARG A  13     -20.481 -32.798 -18.726  1.00  0.040          H  
ATOM    214 2HB  ARG A  13     -19.936 -31.396 -17.830  1.00  0.040          H  
ATOM    215 1HG  ARG A  13     -20.724 -29.940 -19.686  1.00  0.040          H  
ATOM    216 2HG  ARG A  13     -21.350 -31.379 -20.488  1.00  0.040          H  
ATOM    217 1HD  ARG A  13     -22.762 -31.876 -18.605  1.00  0.040          H  
ATOM    218 2HD  ARG A  13     -22.238 -30.366 -17.837  1.00  0.040          H  
ATOM    219  HE  ARG A  13     -24.075 -30.696 -20.081  1.00  0.040          H  
ATOM    220 1HH1 ARG A  13     -22.007 -28.383 -18.354  1.00  0.040          H  
ATOM    221 2HH1 ARG A  13     -22.859 -26.975 -18.944  1.00  0.040          H  
ATOM    222 1HH2 ARG A  13     -25.164 -28.853 -20.835  1.00  0.040          H  
ATOM    223 2HH2 ARG A  13     -24.642 -27.253 -20.346  1.00  0.040          H  
ATOM    224  N   ALA A  14     -17.760 -33.885 -18.455  1.00  0.040          N  
ATOM    225  CA  ALA A  14     -16.790 -34.581 -17.616  1.00  0.040          C  
ATOM    226  C   ALA A  14     -15.376 -34.358 -18.158  1.00  0.030          C  
ATOM    227  O   ALA A  14     -14.448 -34.107 -17.390  1.00  0.030          O  
ATOM    228  CB  ALA A  14     -17.098 -36.066 -17.549  1.00  0.060          C  
ATOM    229  H   ALA A  14     -18.517 -34.402 -18.922  1.00  0.050          H  
ATOM    230  HA  ALA A  14     -16.843 -34.158 -16.615  1.00  0.050          H  
ATOM    231 1HB  ALA A  14     -16.371 -36.556 -16.904  1.00  0.070          H  
ATOM    232 2HB  ALA A  14     -18.100 -36.207 -17.149  1.00  0.070          H  
ATOM    233 3HB  ALA A  14     -17.044 -36.495 -18.543  1.00  0.070          H  
ATOM    234  N   ALA A  15     -15.224 -34.427 -19.490  1.00  0.030          N  
ATOM    235  CA  ALA A  15     -13.941 -34.164 -20.126  1.00  0.030          C  
ATOM    236  C   ALA A  15     -14.077 -33.747 -21.609  1.00  0.040          C  
ATOM    237  O   ALA A  15     -14.457 -34.579 -22.435  1.00  0.110          O  
ATOM    238  CB  ALA A  15     -13.073 -35.395 -20.087  1.00  0.040          C  
ATOM    239  H   ALA A  15     -16.032 -34.695 -20.057  1.00  0.040          H  
ATOM    240  HA  ALA A  15     -13.440 -33.409 -19.545  1.00  0.040          H  
ATOM    241 1HB  ALA A  15     -12.102 -35.160 -20.531  1.00  0.050          H  
ATOM    242 2HB  ALA A  15     -12.951 -35.691 -19.073  1.00  0.050          H  
ATOM    243 3HB  ALA A  15     -13.551 -36.194 -20.648  1.00  0.050          H  
ATOM    244  N   PRO A  16     -13.678 -32.513 -21.975  1.00  0.110          N  
ATOM    245  CA  PRO A  16     -13.640 -31.942 -23.316  1.00  0.150          C  
ATOM    246  C   PRO A  16     -12.703 -32.739 -24.210  1.00  0.160          C  
ATOM    247  O   PRO A  16     -11.850 -33.473 -23.713  1.00  0.140          O  
ATOM    248  CB  PRO A  16     -13.119 -30.520 -23.079  1.00  0.220          C  
ATOM    249  CG  PRO A  16     -13.484 -30.208 -21.656  1.00  0.220          C  
ATOM    250  CD  PRO A  16     -13.389 -31.520 -20.919  1.00  0.220          C  
ATOM    251  HA  PRO A  16     -14.660 -31.928 -23.727  1.00  0.180          H  
ATOM    252 1HB  PRO A  16     -12.034 -30.485 -23.263  1.00  0.270          H  
ATOM    253 2HB  PRO A  16     -13.584 -29.828 -23.789  1.00  0.270          H  
ATOM    254 1HG  PRO A  16     -12.809 -29.444 -21.248  1.00  0.270          H  
ATOM    255 2HG  PRO A  16     -14.504 -29.789 -21.612  1.00  0.270          H  
ATOM    256 1HD  PRO A  16     -12.399 -31.669 -20.491  1.00  0.270          H  
ATOM    257 2HD  PRO A  16     -14.203 -31.514 -20.157  1.00  0.270          H  
ATOM    258  N   CYS A  17     -12.872 -32.617 -25.521  1.00  0.190          N  
ATOM    259  CA  CYS A  17     -12.035 -33.320 -26.489  1.00  0.190          C  
ATOM    260  C   CYS A  17     -11.667 -32.387 -27.641  1.00  0.170          C  
ATOM    261  O   CYS A  17     -12.242 -31.312 -27.798  1.00  0.180          O  
ATOM    262  CB  CYS A  17     -12.780 -34.506 -27.060  1.00  0.270          C  
ATOM    263  SG  CYS A  17     -13.361 -35.712 -25.833  1.00  0.270          S  
ATOM    264  H   CYS A  17     -13.593 -32.005 -25.870  1.00  0.230          H  
ATOM    265  HA  CYS A  17     -11.124 -33.661 -25.994  1.00  0.230          H  
ATOM    266 1HB  CYS A  17     -13.616 -34.118 -27.580  1.00  0.320          H  
ATOM    267 2HB  CYS A  17     -12.165 -35.020 -27.777  1.00  0.320          H  
ATOM    268  HG  CYS A  17     -13.633 -34.813 -24.870  1.00  0.320          H  
ATOM    269  N   ASN A  18     -10.717 -32.792 -28.477  1.00  0.160          N  
ATOM    270  CA  ASN A  18     -10.276 -31.933 -29.581  1.00  0.150          C  
ATOM    271  C   ASN A  18     -11.189 -31.918 -30.808  1.00  0.120          C  
ATOM    272  O   ASN A  18     -10.811 -32.420 -31.866  1.00  0.120          O  
ATOM    273  CB  ASN A  18      -8.874 -32.327 -30.010  1.00  0.210          C  
ATOM    274  CG  ASN A  18      -8.253 -31.330 -30.960  1.00  0.210          C  
ATOM    275  OD1 ASN A  18      -8.716 -30.184 -31.054  1.00  0.210          O  
ATOM    276  ND2 ASN A  18      -7.217 -31.740 -31.656  1.00  0.210          N  
ATOM    277  H   ASN A  18     -10.271 -33.687 -28.332  1.00  0.190          H  
ATOM    278  HA  ASN A  18     -10.243 -30.909 -29.207  1.00  0.180          H  
ATOM    279 1HB  ASN A  18      -8.236 -32.418 -29.132  1.00  0.260          H  
ATOM    280 2HB  ASN A  18      -8.904 -33.304 -30.497  1.00  0.260          H  
ATOM    281 1HD2 ASN A  18      -6.767 -31.117 -32.298  1.00  0.260          H  
ATOM    282 2HD2 ASN A  18      -6.878 -32.672 -31.545  1.00  0.260          H  
ATOM    283  N   ASP A  19     -12.390 -31.364 -30.654  1.00  0.100          N  
ATOM    284  CA  ASP A  19     -13.342 -31.275 -31.769  1.00  0.090          C  
ATOM    285  C   ASP A  19     -14.481 -30.260 -31.521  1.00  0.080          C  
ATOM    286  O   ASP A  19     -14.609 -29.689 -30.433  1.00  0.090          O  
ATOM    287  CB  ASP A  19     -13.902 -32.663 -32.081  1.00  0.130          C  
ATOM    288  CG  ASP A  19     -14.416 -32.928 -33.476  1.00  0.130          C  
ATOM    289  OD1 ASP A  19     -14.541 -32.003 -34.242  1.00  0.130          O  
ATOM    290  OD2 ASP A  19     -14.772 -34.084 -33.747  1.00  0.130          O  
ATOM    291  H   ASP A  19     -12.605 -31.001 -29.720  1.00  0.120          H  
ATOM    292  HA  ASP A  19     -12.790 -30.938 -32.648  1.00  0.110          H  
ATOM    293 1HB  ASP A  19     -13.187 -33.434 -31.802  1.00  0.160          H  
ATOM    294 2HB  ASP A  19     -14.701 -32.762 -31.508  1.00  0.160          H  
ATOM    295  N   LEU A  20     -15.361 -30.130 -32.510  1.00  0.090          N  
ATOM    296  CA  LEU A  20     -16.471 -29.176 -32.509  1.00  0.080          C  
ATOM    297  C   LEU A  20     -17.342 -29.062 -31.267  1.00  0.100          C  
ATOM    298  O   LEU A  20     -17.451 -27.974 -30.709  1.00  0.080          O  
ATOM    299  CB  LEU A  20     -17.418 -29.519 -33.672  1.00  0.120          C  
ATOM    300  CG  LEU A  20     -18.739 -28.671 -33.796  1.00  0.120          C  
ATOM    301  CD1 LEU A  20     -18.407 -27.200 -34.052  1.00  0.120          C  
ATOM    302  CD2 LEU A  20     -19.586 -29.254 -34.919  1.00  0.120          C  
ATOM    303  H   LEU A  20     -15.179 -30.671 -33.360  1.00  0.110          H  
ATOM    304  HA  LEU A  20     -16.027 -28.199 -32.698  1.00  0.100          H  
ATOM    305 1HB  LEU A  20     -16.864 -29.404 -34.602  1.00  0.140          H  
ATOM    306 2HB  LEU A  20     -17.705 -30.570 -33.587  1.00  0.140          H  
ATOM    307  HG  LEU A  20     -19.307 -28.722 -32.871  1.00  0.140          H  
ATOM    308 1HD1 LEU A  20     -19.333 -26.634 -34.134  1.00  0.140          H  
ATOM    309 2HD1 LEU A  20     -17.819 -26.796 -33.227  1.00  0.140          H  
ATOM    310 3HD1 LEU A  20     -17.843 -27.108 -34.977  1.00  0.140          H  
ATOM    311 1HD2 LEU A  20     -20.512 -28.686 -35.012  1.00  0.140          H  
ATOM    312 2HD2 LEU A  20     -19.035 -29.204 -35.860  1.00  0.140          H  
ATOM    313 3HD2 LEU A  20     -19.823 -30.296 -34.692  1.00  0.140          H  
ATOM    314  N   HIS A  21     -17.955 -30.147 -30.796  1.00  0.140          N  
ATOM    315  CA  HIS A  21     -18.878 -29.977 -29.666  1.00  0.110          C  
ATOM    316  C   HIS A  21     -18.166 -29.423 -28.432  1.00  0.090          C  
ATOM    317  O   HIS A  21     -18.690 -28.542 -27.743  1.00  0.080          O  
ATOM    318  CB  HIS A  21     -19.564 -31.305 -29.302  1.00  0.170          C  
ATOM    319  CG  HIS A  21     -20.520 -31.820 -30.307  1.00  0.170          C  
ATOM    320  ND1 HIS A  21     -20.952 -33.153 -30.324  1.00  0.170          N  
ATOM    321  CD2 HIS A  21     -21.143 -31.207 -31.344  1.00  0.170          C  
ATOM    322  CE1 HIS A  21     -21.792 -33.315 -31.331  1.00  0.170          C  
ATOM    323  NE2 HIS A  21     -21.927 -32.148 -31.959  1.00  0.170          N  
ATOM    324  H   HIS A  21     -17.853 -31.027 -31.282  1.00  0.170          H  
ATOM    325  HA  HIS A  21     -19.652 -29.262 -29.939  1.00  0.130          H  
ATOM    326 1HB  HIS A  21     -18.855 -32.054 -29.170  1.00  0.200          H  
ATOM    327 2HB  HIS A  21     -20.094 -31.188 -28.358  1.00  0.200          H  
ATOM    328  HD1 HIS A  21     -20.550 -33.962 -29.808  1.00  0.200          H  
ATOM    329  HD2 HIS A  21     -21.123 -30.186 -31.730  1.00  0.200          H  
ATOM    330  HE1 HIS A  21     -22.240 -34.290 -31.528  1.00  0.200          H  
ATOM    331  N   ALA A  22     -16.957 -29.900 -28.175  1.00  0.090          N  
ATOM    332  CA  ALA A  22     -16.173 -29.457 -27.036  1.00  0.070          C  
ATOM    333  C   ALA A  22     -15.883 -27.963 -27.108  1.00  0.060          C  
ATOM    334  O   ALA A  22     -15.911 -27.274 -26.089  1.00  0.080          O  
ATOM    335  CB  ALA A  22     -14.880 -30.215 -26.974  1.00  0.110          C  
ATOM    336  H   ALA A  22     -16.580 -30.609 -28.790  1.00  0.110          H  
ATOM    337  HA  ALA A  22     -16.745 -29.655 -26.133  1.00  0.080          H  
ATOM    338 1HB  ALA A  22     -14.306 -29.894 -26.113  1.00  0.130          H  
ATOM    339 2HB  ALA A  22     -15.088 -31.263 -26.911  1.00  0.130          H  
ATOM    340 3HB  ALA A  22     -14.321 -30.007 -27.884  1.00  0.130          H  
ATOM    341  N   THR A  23     -15.697 -27.427 -28.317  1.00  0.060          N  
ATOM    342  CA  THR A  23     -15.377 -26.001 -28.463  1.00  0.070          C  
ATOM    343  C   THR A  23     -16.595 -25.099 -28.247  1.00  0.060          C  
ATOM    344  O   THR A  23     -16.463 -23.872 -28.193  1.00  0.060          O  
ATOM    345  CB  THR A  23     -14.782 -25.660 -29.850  1.00  0.090          C  
ATOM    346  OG1 THR A  23     -15.762 -25.898 -30.889  1.00  0.090          O  
ATOM    347  CG2 THR A  23     -13.510 -26.466 -30.119  1.00  0.090          C  
ATOM    348  H   THR A  23     -15.687 -28.048 -29.136  1.00  0.070          H  
ATOM    349  HA  THR A  23     -14.637 -25.743 -27.706  1.00  0.080          H  
ATOM    350  HB  THR A  23     -14.524 -24.606 -29.867  1.00  0.110          H  
ATOM    351  HG1 THR A  23     -16.232 -26.745 -30.752  1.00  0.110          H  
ATOM    352 1HG2 THR A  23     -13.106 -26.192 -31.092  1.00  0.110          H  
ATOM    353 2HG2 THR A  23     -12.779 -26.250 -29.344  1.00  0.110          H  
ATOM    354 3HG2 THR A  23     -13.735 -27.511 -30.109  1.00  0.110          H  
ATOM    355  N   LYS A  24     -17.787 -25.693 -28.156  1.00  0.050          N  
ATOM    356  CA  LYS A  24     -19.010 -24.940 -27.957  1.00  0.050          C  
ATOM    357  C   LYS A  24     -19.468 -25.110 -26.509  1.00  0.050          C  
ATOM    358  O   LYS A  24     -20.057 -24.202 -25.922  1.00  0.050          O  
ATOM    359  CB  LYS A  24     -20.095 -25.412 -28.933  1.00  0.070          C  
ATOM    360  CG  LYS A  24     -19.733 -25.271 -30.432  1.00  0.070          C  
ATOM    361  CD  LYS A  24     -19.510 -23.814 -30.853  1.00  0.070          C  
ATOM    362  CE  LYS A  24     -19.249 -23.702 -32.348  1.00  0.070          C  
ATOM    363  NZ  LYS A  24     -18.998 -22.287 -32.768  1.00  0.070          N  
ATOM    364  H   LYS A  24     -17.848 -26.711 -28.176  1.00  0.060          H  
ATOM    365  HA  LYS A  24     -18.812 -23.883 -28.114  1.00  0.060          H  
ATOM    366 1HB  LYS A  24     -20.301 -26.469 -28.746  1.00  0.080          H  
ATOM    367 2HB  LYS A  24     -21.015 -24.861 -28.751  1.00  0.080          H  
ATOM    368 1HG  LYS A  24     -18.814 -25.828 -30.624  1.00  0.080          H  
ATOM    369 2HG  LYS A  24     -20.525 -25.706 -31.039  1.00  0.080          H  
ATOM    370 1HD  LYS A  24     -20.376 -23.209 -30.584  1.00  0.080          H  
ATOM    371 2HD  LYS A  24     -18.633 -23.420 -30.341  1.00  0.080          H  
ATOM    372 1HE  LYS A  24     -18.376 -24.305 -32.599  1.00  0.080          H  
ATOM    373 2HE  LYS A  24     -20.111 -24.086 -32.892  1.00  0.080          H  
ATOM    374 1HZ  LYS A  24     -18.825 -22.256 -33.764  1.00  0.080          H  
ATOM    375 2HZ  LYS A  24     -19.805 -21.718 -32.550  1.00  0.080          H  
ATOM    376 3HZ  LYS A  24     -18.189 -21.931 -32.274  1.00  0.080          H  
ATOM    377  N   LEU A  25     -19.159 -26.272 -25.932  1.00  0.050          N  
ATOM    378  CA  LEU A  25     -19.533 -26.621 -24.571  1.00  0.040          C  
ATOM    379  C   LEU A  25     -18.517 -26.159 -23.523  1.00  0.040          C  
ATOM    380  O   LEU A  25     -18.881 -25.564 -22.505  1.00  0.050          O  
ATOM    381  CB  LEU A  25     -19.620 -28.138 -24.453  1.00  0.060          C  
ATOM    382  CG  LEU A  25     -20.058 -28.724 -23.096  1.00  0.060          C  
ATOM    383  CD1 LEU A  25     -21.498 -28.339 -22.769  1.00  0.060          C  
ATOM    384  CD2 LEU A  25     -19.862 -30.172 -23.152  1.00  0.060          C  
ATOM    385  H   LEU A  25     -18.720 -26.991 -26.505  1.00  0.060          H  
ATOM    386  HA  LEU A  25     -20.493 -26.159 -24.362  1.00  0.050          H  
ATOM    387 1HB  LEU A  25     -20.307 -28.490 -25.211  1.00  0.070          H  
ATOM    388 2HB  LEU A  25     -18.637 -28.548 -24.688  1.00  0.070          H  
ATOM    389  HG  LEU A  25     -19.428 -28.323 -22.301  1.00  0.070          H  
ATOM    390 1HD1 LEU A  25     -21.762 -28.769 -21.815  1.00  0.070          H  
ATOM    391 2HD1 LEU A  25     -21.600 -27.260 -22.711  1.00  0.070          H  
ATOM    392 3HD1 LEU A  25     -22.161 -28.723 -23.533  1.00  0.070          H  
ATOM    393 1HD2 LEU A  25     -20.123 -30.614 -22.217  1.00  0.070          H  
ATOM    394 2HD2 LEU A  25     -20.461 -30.613 -23.930  1.00  0.070          H  
ATOM    395 3HD2 LEU A  25     -18.822 -30.340 -23.351  1.00  0.070          H  
ATOM    396  N   ALA A  26     -17.222 -26.421 -23.767  1.00  0.050          N  
ATOM    397  CA  ALA A  26     -16.169 -26.186 -22.789  1.00  0.050          C  
ATOM    398  C   ALA A  26     -16.075 -24.748 -22.275  1.00  0.060          C  
ATOM    399  O   ALA A  26     -15.826 -24.589 -21.083  1.00  0.060          O  
ATOM    400  CB  ALA A  26     -14.819 -26.611 -23.357  1.00  0.070          C  
ATOM    401  H   ALA A  26     -16.940 -26.856 -24.643  1.00  0.060          H  
ATOM    402  HA  ALA A  26     -16.384 -26.822 -21.931  1.00  0.060          H  
ATOM    403 1HB  ALA A  26     -14.052 -26.496 -22.594  1.00  0.080          H  
ATOM    404 2HB  ALA A  26     -14.876 -27.654 -23.660  1.00  0.080          H  
ATOM    405 3HB  ALA A  26     -14.553 -26.012 -24.218  1.00  0.080          H  
ATOM    406  N   PRO A  27     -16.319 -23.663 -23.062  1.00  0.070          N  
ATOM    407  CA  PRO A  27     -16.254 -22.290 -22.588  1.00  0.070          C  
ATOM    408  C   PRO A  27     -17.214 -22.059 -21.423  1.00  0.060          C  
ATOM    409  O   PRO A  27     -17.047 -21.106 -20.660  1.00  0.070          O  
ATOM    410  CB  PRO A  27     -16.637 -21.475 -23.830  1.00  0.110          C  
ATOM    411  CG  PRO A  27     -16.264 -22.368 -24.999  1.00  0.110          C  
ATOM    412  CD  PRO A  27     -16.579 -23.756 -24.530  1.00  0.110          C  
ATOM    413  HA  PRO A  27     -15.222 -22.066 -22.279  1.00  0.080          H  
ATOM    414 1HB  PRO A  27     -17.712 -21.239 -23.806  1.00  0.130          H  
ATOM    415 2HB  PRO A  27     -16.097 -20.515 -23.832  1.00  0.130          H  
ATOM    416 1HG  PRO A  27     -16.850 -22.100 -25.899  1.00  0.130          H  
ATOM    417 2HG  PRO A  27     -15.207 -22.241 -25.265  1.00  0.130          H  
ATOM    418 1HD  PRO A  27     -17.633 -23.916 -24.731  1.00  0.130          H  
ATOM    419 2HD  PRO A  27     -15.936 -24.472 -25.047  1.00  0.130          H  
ATOM    420  N   GLY A  28     -18.229 -22.931 -21.271  1.00  0.050          N  
ATOM    421  CA  GLY A  28     -19.193 -22.845 -20.189  1.00  0.050          C  
ATOM    422  C   GLY A  28     -18.491 -22.825 -18.838  1.00  0.030          C  
ATOM    423  O   GLY A  28     -18.994 -22.253 -17.877  1.00  0.030          O  
ATOM    424  H   GLY A  28     -18.346 -23.730 -21.899  1.00  0.060          H  
ATOM    425 1HA  GLY A  28     -19.802 -21.950 -20.310  1.00  0.060          H  
ATOM    426 2HA  GLY A  28     -19.864 -23.704 -20.239  1.00  0.060          H  
ATOM    427  N   LYS A  29     -17.270 -23.355 -18.760  1.00  0.050          N  
ATOM    428  CA  LYS A  29     -16.525 -23.390 -17.508  1.00  0.050          C  
ATOM    429  C   LYS A  29     -16.310 -21.995 -16.907  1.00  0.060          C  
ATOM    430  O   LYS A  29     -16.100 -21.864 -15.701  1.00  0.050          O  
ATOM    431  CB  LYS A  29     -15.168 -24.064 -17.739  1.00  0.070          C  
ATOM    432  CG  LYS A  29     -14.188 -23.249 -18.607  1.00  0.070          C  
ATOM    433  CD  LYS A  29     -12.908 -24.023 -18.913  1.00  0.070          C  
ATOM    434  CE  LYS A  29     -11.957 -23.181 -19.755  1.00  0.070          C  
ATOM    435  NZ  LYS A  29     -10.710 -23.918 -20.102  1.00  0.070          N  
ATOM    436  H   LYS A  29     -16.872 -23.789 -19.599  1.00  0.060          H  
ATOM    437  HA  LYS A  29     -17.095 -23.981 -16.790  1.00  0.060          H  
ATOM    438 1HB  LYS A  29     -14.691 -24.265 -16.782  1.00  0.080          H  
ATOM    439 2HB  LYS A  29     -15.325 -25.020 -18.239  1.00  0.080          H  
ATOM    440 1HG  LYS A  29     -14.668 -22.947 -19.537  1.00  0.080          H  
ATOM    441 2HG  LYS A  29     -13.901 -22.353 -18.063  1.00  0.080          H  
ATOM    442 1HD  LYS A  29     -12.417 -24.305 -17.982  1.00  0.080          H  
ATOM    443 2HD  LYS A  29     -13.161 -24.930 -19.466  1.00  0.080          H  
ATOM    444 1HE  LYS A  29     -12.466 -22.891 -20.675  1.00  0.080          H  
ATOM    445 2HE  LYS A  29     -11.693 -22.280 -19.200  1.00  0.080          H  
ATOM    446 1HZ  LYS A  29     -10.113 -23.323 -20.661  1.00  0.080          H  
ATOM    447 2HZ  LYS A  29     -10.223 -24.184 -19.257  1.00  0.080          H  
ATOM    448 3HZ  LYS A  29     -10.947 -24.747 -20.629  1.00  0.080          H  
ATOM    449  N   GLU A  30     -16.365 -20.944 -17.740  1.00  0.080          N  
ATOM    450  CA  GLU A  30     -16.172 -19.577 -17.274  1.00  0.100          C  
ATOM    451  C   GLU A  30     -17.495 -18.925 -16.848  1.00  0.110          C  
ATOM    452  O   GLU A  30     -17.506 -17.806 -16.333  1.00  0.140          O  
ATOM    453  CB  GLU A  30     -15.509 -18.728 -18.368  1.00  0.130          C  
ATOM    454  CG  GLU A  30     -14.086 -19.162 -18.733  1.00  0.130          C  
ATOM    455  CD  GLU A  30     -13.445 -18.300 -19.803  1.00  0.130          C  
ATOM    456  OE1 GLU A  30     -14.100 -17.420 -20.311  1.00  0.130          O  
ATOM    457  OE2 GLU A  30     -12.292 -18.516 -20.096  1.00  0.130          O  
ATOM    458  H   GLU A  30     -16.561 -21.101 -18.735  1.00  0.100          H  
ATOM    459  HA  GLU A  30     -15.512 -19.600 -16.408  1.00  0.120          H  
ATOM    460 1HB  GLU A  30     -16.117 -18.779 -19.274  1.00  0.160          H  
ATOM    461 2HB  GLU A  30     -15.477 -17.688 -18.052  1.00  0.160          H  
ATOM    462 1HG  GLU A  30     -13.467 -19.142 -17.838  1.00  0.160          H  
ATOM    463 2HG  GLU A  30     -14.125 -20.187 -19.091  1.00  0.160          H  
ATOM    464  N   LYS A  31     -18.606 -19.620 -17.095  1.00  0.100          N  
ATOM    465  CA  LYS A  31     -19.960 -19.143 -16.807  1.00  0.140          C  
ATOM    466  C   LYS A  31     -20.673 -20.013 -15.757  1.00  0.140          C  
ATOM    467  O   LYS A  31     -21.589 -19.553 -15.062  1.00  0.200          O  
ATOM    468  CB  LYS A  31     -20.785 -19.125 -18.096  1.00  0.180          C  
ATOM    469  CG  LYS A  31     -20.215 -18.247 -19.236  1.00  0.180          C  
ATOM    470  CD  LYS A  31     -20.177 -16.755 -18.876  1.00  0.180          C  
ATOM    471  CE  LYS A  31     -19.716 -15.914 -20.062  1.00  0.180          C  
ATOM    472  NZ  LYS A  31     -19.644 -14.459 -19.725  1.00  0.180          N  
ATOM    473  H   LYS A  31     -18.509 -20.539 -17.505  1.00  0.120          H  
ATOM    474  HA  LYS A  31     -19.896 -18.137 -16.399  1.00  0.170          H  
ATOM    475 1HB  LYS A  31     -20.864 -20.149 -18.476  1.00  0.220          H  
ATOM    476 2HB  LYS A  31     -21.795 -18.784 -17.875  1.00  0.220          H  
ATOM    477 1HG  LYS A  31     -19.197 -18.582 -19.465  1.00  0.220          H  
ATOM    478 2HG  LYS A  31     -20.824 -18.381 -20.127  1.00  0.220          H  
ATOM    479 1HD  LYS A  31     -21.167 -16.426 -18.559  1.00  0.220          H  
ATOM    480 2HD  LYS A  31     -19.475 -16.591 -18.058  1.00  0.220          H  
ATOM    481 1HE  LYS A  31     -18.726 -16.255 -20.371  1.00  0.220          H  
ATOM    482 2HE  LYS A  31     -20.411 -16.051 -20.889  1.00  0.220          H  
ATOM    483 1HZ  LYS A  31     -19.333 -13.939 -20.534  1.00  0.220          H  
ATOM    484 2HZ  LYS A  31     -20.558 -14.129 -19.446  1.00  0.220          H  
ATOM    485 3HZ  LYS A  31     -18.991 -14.320 -18.965  1.00  0.220          H  
ATOM    486  N   GLU A  32     -20.228 -21.268 -15.641  1.00  0.100          N  
ATOM    487  CA  GLU A  32     -20.798 -22.296 -14.775  1.00  0.140          C  
ATOM    488  C   GLU A  32     -20.188 -22.624 -13.366  1.00  0.120          C  
ATOM    489  O   GLU A  32     -20.478 -23.707 -12.862  1.00  0.120          O  
ATOM    490  CB  GLU A  32     -20.881 -23.624 -15.548  1.00  0.180          C  
ATOM    491  CG  GLU A  32     -21.830 -23.618 -16.744  1.00  0.180          C  
ATOM    492  CD  GLU A  32     -21.872 -24.954 -17.458  1.00  0.180          C  
ATOM    493  OE1 GLU A  32     -21.151 -25.840 -17.060  1.00  0.180          O  
ATOM    494  OE2 GLU A  32     -22.623 -25.097 -18.401  1.00  0.180          O  
ATOM    495  H   GLU A  32     -19.499 -21.567 -16.279  1.00  0.120          H  
ATOM    496  HA  GLU A  32     -21.811 -21.983 -14.606  1.00  0.170          H  
ATOM    497 1HB  GLU A  32     -19.887 -23.891 -15.910  1.00  0.220          H  
ATOM    498 2HB  GLU A  32     -21.212 -24.418 -14.883  1.00  0.220          H  
ATOM    499 1HG  GLU A  32     -22.833 -23.371 -16.391  1.00  0.220          H  
ATOM    500 2HG  GLU A  32     -21.521 -22.843 -17.443  1.00  0.220          H  
ATOM    501  N   PRO A  33     -19.339 -21.807 -12.692  1.00  0.100          N  
ATOM    502  CA  PRO A  33     -18.813 -22.120 -11.362  1.00  0.080          C  
ATOM    503  C   PRO A  33     -19.921 -22.447 -10.356  1.00  0.090          C  
ATOM    504  O   PRO A  33     -21.002 -21.842 -10.391  1.00  0.090          O  
ATOM    505  CB  PRO A  33     -18.091 -20.822 -10.990  1.00  0.120          C  
ATOM    506  CG  PRO A  33     -17.671 -20.237 -12.308  1.00  0.120          C  
ATOM    507  CD  PRO A  33     -18.785 -20.562 -13.257  1.00  0.120          C  
ATOM    508  HA  PRO A  33     -18.100 -22.954 -11.442  1.00  0.100          H  
ATOM    509 1HB  PRO A  33     -18.771 -20.161 -10.429  1.00  0.140          H  
ATOM    510 2HB  PRO A  33     -17.242 -21.036 -10.316  1.00  0.140          H  
ATOM    511 1HG  PRO A  33     -17.512 -19.153 -12.204  1.00  0.140          H  
ATOM    512 2HG  PRO A  33     -16.709 -20.666 -12.632  1.00  0.140          H  
ATOM    513 1HD  PRO A  33     -19.535 -19.760 -13.274  1.00  0.140          H  
ATOM    514 2HD  PRO A  33     -18.285 -20.731 -14.215  1.00  0.140          H  
ATOM    515  N   LEU A  34     -19.648 -23.410  -9.461  1.00  0.090          N  
ATOM    516  CA  LEU A  34     -20.611 -23.878  -8.457  1.00  0.090          C  
ATOM    517  C   LEU A  34     -21.361 -22.741  -7.776  1.00  0.110          C  
ATOM    518  O   LEU A  34     -22.590 -22.775  -7.665  1.00  0.150          O  
ATOM    519  CB  LEU A  34     -19.867 -24.677  -7.353  1.00  0.130          C  
ATOM    520  CG  LEU A  34     -20.720 -25.264  -6.135  1.00  0.130          C  
ATOM    521  CD1 LEU A  34     -21.703 -26.306  -6.617  1.00  0.130          C  
ATOM    522  CD2 LEU A  34     -19.785 -25.867  -5.099  1.00  0.130          C  
ATOM    523  H   LEU A  34     -18.735 -23.846  -9.490  1.00  0.110          H  
ATOM    524  HA  LEU A  34     -21.327 -24.521  -8.960  1.00  0.110          H  
ATOM    525 1HB  LEU A  34     -19.362 -25.514  -7.828  1.00  0.150          H  
ATOM    526 2HB  LEU A  34     -19.103 -24.024  -6.924  1.00  0.150          H  
ATOM    527  HG  LEU A  34     -21.293 -24.453  -5.675  1.00  0.150          H  
ATOM    528 1HD1 LEU A  34     -22.284 -26.676  -5.775  1.00  0.150          H  
ATOM    529 2HD1 LEU A  34     -22.347 -25.865  -7.321  1.00  0.150          H  
ATOM    530 3HD1 LEU A  34     -21.169 -27.132  -7.082  1.00  0.150          H  
ATOM    531 1HD2 LEU A  34     -20.367 -26.253  -4.257  1.00  0.150          H  
ATOM    532 2HD2 LEU A  34     -19.218 -26.683  -5.548  1.00  0.150          H  
ATOM    533 3HD2 LEU A  34     -19.098 -25.102  -4.740  1.00  0.150          H  
ATOM    534  N   GLU A  35     -20.639 -21.704  -7.362  1.00  0.120          N  
ATOM    535  CA  GLU A  35     -21.226 -20.581  -6.639  1.00  0.150          C  
ATOM    536  C   GLU A  35     -22.256 -19.769  -7.437  1.00  0.170          C  
ATOM    537  O   GLU A  35     -23.029 -19.007  -6.852  1.00  0.220          O  
ATOM    538  CB  GLU A  35     -20.112 -19.662  -6.107  1.00  0.200          C  
ATOM    539  CG  GLU A  35     -19.209 -18.993  -7.170  1.00  0.200          C  
ATOM    540  CD  GLU A  35     -18.027 -19.851  -7.586  1.00  0.200          C  
ATOM    541  OE1 GLU A  35     -18.093 -21.052  -7.416  1.00  0.200          O  
ATOM    542  OE2 GLU A  35     -17.067 -19.310  -8.075  1.00  0.200          O  
ATOM    543  H   GLU A  35     -19.627 -21.715  -7.510  1.00  0.140          H  
ATOM    544  HA  GLU A  35     -21.746 -20.993  -5.774  1.00  0.180          H  
ATOM    545 1HB  GLU A  35     -20.561 -18.863  -5.516  1.00  0.240          H  
ATOM    546 2HB  GLU A  35     -19.467 -20.232  -5.439  1.00  0.240          H  
ATOM    547 1HG  GLU A  35     -19.796 -18.759  -8.056  1.00  0.240          H  
ATOM    548 2HG  GLU A  35     -18.838 -18.054  -6.765  1.00  0.240          H  
ATOM    549  N   SER A  36     -22.239 -19.893  -8.763  1.00  0.140          N  
ATOM    550  CA  SER A  36     -23.161 -19.170  -9.622  1.00  0.160          C  
ATOM    551  C   SER A  36     -24.292 -20.064 -10.124  1.00  0.140          C  
ATOM    552  O   SER A  36     -25.368 -19.574 -10.474  1.00  0.200          O  
ATOM    553  CB  SER A  36     -22.418 -18.588 -10.815  1.00  0.220          C  
ATOM    554  OG  SER A  36     -21.480 -17.616 -10.421  1.00  0.220          O  
ATOM    555  H   SER A  36     -21.581 -20.539  -9.195  1.00  0.170          H  
ATOM    556  HA  SER A  36     -23.597 -18.353  -9.049  1.00  0.190          H  
ATOM    557 1HB  SER A  36     -21.904 -19.399 -11.345  1.00  0.260          H  
ATOM    558 2HB  SER A  36     -23.133 -18.150 -11.508  1.00  0.260          H  
ATOM    559  HG  SER A  36     -21.074 -17.302 -11.230  1.00  0.260          H  
ATOM    560  N   GLN A  37     -24.050 -21.378 -10.168  1.00  0.130          N  
ATOM    561  CA  GLN A  37     -25.043 -22.308 -10.699  1.00  0.110          C  
ATOM    562  C   GLN A  37     -25.870 -23.061  -9.659  1.00  0.120          C  
ATOM    563  O   GLN A  37     -26.938 -23.588  -9.999  1.00  0.140          O  
ATOM    564  CB  GLN A  37     -24.371 -23.317 -11.620  1.00  0.160          C  
ATOM    565  CG  GLN A  37     -23.714 -22.713 -12.823  1.00  0.160          C  
ATOM    566  CD  GLN A  37     -24.683 -21.955 -13.709  1.00  0.160          C  
ATOM    567  OE1 GLN A  37     -25.836 -22.384 -13.850  1.00  0.160          O  
ATOM    568  NE2 GLN A  37     -24.253 -20.844 -14.333  1.00  0.160          N  
ATOM    569  H   GLN A  37     -23.125 -21.714  -9.890  1.00  0.160          H  
ATOM    570  HA  GLN A  37     -25.750 -21.730 -11.291  1.00  0.130          H  
ATOM    571 1HB  GLN A  37     -23.584 -23.826 -11.068  1.00  0.190          H  
ATOM    572 2HB  GLN A  37     -25.091 -24.067 -11.942  1.00  0.190          H  
ATOM    573 1HG  GLN A  37     -22.951 -22.017 -12.474  1.00  0.190          H  
ATOM    574 2HG  GLN A  37     -23.262 -23.514 -13.405  1.00  0.190          H  
ATOM    575 1HE2 GLN A  37     -24.876 -20.338 -14.925  1.00  0.190          H  
ATOM    576 2HE2 GLN A  37     -23.288 -20.496 -14.252  1.00  0.190          H  
ATOM    577  N   TYR A  38     -25.370 -23.182  -8.430  1.00  0.120          N  
ATOM    578  CA  TYR A  38     -26.089 -23.944  -7.420  1.00  0.110          C  
ATOM    579  C   TYR A  38     -26.258 -23.242  -6.093  1.00  0.120          C  
ATOM    580  O   TYR A  38     -25.354 -22.575  -5.587  1.00  0.130          O  
ATOM    581  CB  TYR A  38     -25.364 -25.250  -7.139  1.00  0.160          C  
ATOM    582  CG  TYR A  38     -25.281 -26.169  -8.307  1.00  0.160          C  
ATOM    583  CD1 TYR A  38     -24.268 -26.046  -9.236  1.00  0.160          C  
ATOM    584  CD2 TYR A  38     -26.208 -27.145  -8.437  1.00  0.160          C  
ATOM    585  CE1 TYR A  38     -24.195 -26.905 -10.292  1.00  0.160          C  
ATOM    586  CE2 TYR A  38     -26.146 -28.018  -9.492  1.00  0.160          C  
ATOM    587  CZ  TYR A  38     -25.141 -27.901 -10.418  1.00  0.160          C  
ATOM    588  OH  TYR A  38     -25.076 -28.769 -11.477  1.00  0.160          O  
ATOM    589  H   TYR A  38     -24.461 -22.774  -8.200  1.00  0.140          H  
ATOM    590  HA  TYR A  38     -27.080 -24.163  -7.801  1.00  0.130          H  
ATOM    591 1HB  TYR A  38     -24.364 -25.020  -6.799  1.00  0.190          H  
ATOM    592 2HB  TYR A  38     -25.870 -25.773  -6.325  1.00  0.190          H  
ATOM    593  HD1 TYR A  38     -23.530 -25.259  -9.128  1.00  0.190          H  
ATOM    594  HD2 TYR A  38     -26.998 -27.218  -7.699  1.00  0.190          H  
ATOM    595  HE1 TYR A  38     -23.395 -26.801 -11.025  1.00  0.190          H  
ATOM    596  HE2 TYR A  38     -26.889 -28.802  -9.596  1.00  0.190          H  
ATOM    597  HH  TYR A  38     -24.287 -28.584 -11.995  1.00  0.190          H  
ATOM    598  N   GLN A  39     -27.395 -23.478  -5.470  1.00  0.130          N  
ATOM    599  CA  GLN A  39     -27.576 -23.021  -4.111  1.00  0.140          C  
ATOM    600  C   GLN A  39     -27.136 -24.171  -3.244  1.00  0.110          C  
ATOM    601  O   GLN A  39     -27.522 -25.308  -3.511  1.00  0.080          O  
ATOM    602  CB  GLN A  39     -29.030 -22.655  -3.835  1.00  0.190          C  
ATOM    603  CG  GLN A  39     -29.539 -21.553  -4.718  1.00  0.190          C  
ATOM    604  CD  GLN A  39     -28.788 -20.272  -4.467  1.00  0.190          C  
ATOM    605  OE1 GLN A  39     -28.769 -19.776  -3.339  1.00  0.190          O  
ATOM    606  NE2 GLN A  39     -28.149 -19.739  -5.494  1.00  0.190          N  
ATOM    607  H   GLN A  39     -28.118 -24.004  -5.968  1.00  0.160          H  
ATOM    608  HA  GLN A  39     -26.931 -22.165  -3.912  1.00  0.170          H  
ATOM    609 1HB  GLN A  39     -29.654 -23.526  -3.976  1.00  0.230          H  
ATOM    610 2HB  GLN A  39     -29.135 -22.341  -2.798  1.00  0.230          H  
ATOM    611 1HG  GLN A  39     -29.393 -21.844  -5.752  1.00  0.230          H  
ATOM    612 2HG  GLN A  39     -30.597 -21.389  -4.517  1.00  0.230          H  
ATOM    613 1HE2 GLN A  39     -27.621 -18.894  -5.375  1.00  0.230          H  
ATOM    614 2HE2 GLN A  39     -28.177 -20.181  -6.391  1.00  0.230          H  
ATOM    615  N   VAL A  40     -26.373 -23.904  -2.195  1.00  0.110          N  
ATOM    616  CA  VAL A  40     -25.951 -25.001  -1.332  1.00  0.100          C  
ATOM    617  C   VAL A  40     -26.513 -24.765   0.064  1.00  0.100          C  
ATOM    618  O   VAL A  40     -26.318 -23.704   0.658  1.00  0.110          O  
ATOM    619  CB  VAL A  40     -24.407 -25.134  -1.316  1.00  0.140          C  
ATOM    620  CG1 VAL A  40     -23.992 -26.321  -0.396  1.00  0.140          C  
ATOM    621  CG2 VAL A  40     -23.882 -25.332  -2.781  1.00  0.140          C  
ATOM    622  H   VAL A  40     -26.086 -22.952  -2.004  1.00  0.130          H  
ATOM    623  HA  VAL A  40     -26.362 -25.939  -1.706  1.00  0.120          H  
ATOM    624  HB  VAL A  40     -23.972 -24.230  -0.894  1.00  0.170          H  
ATOM    625 1HG1 VAL A  40     -22.907 -26.409  -0.375  1.00  0.170          H  
ATOM    626 2HG1 VAL A  40     -24.355 -26.157   0.625  1.00  0.170          H  
ATOM    627 3HG1 VAL A  40     -24.421 -27.243  -0.785  1.00  0.170          H  
ATOM    628 1HG2 VAL A  40     -22.796 -25.421  -2.774  1.00  0.170          H  
ATOM    629 2HG2 VAL A  40     -24.311 -26.228  -3.201  1.00  0.170          H  
ATOM    630 3HG2 VAL A  40     -24.167 -24.478  -3.400  1.00  0.170          H  
ATOM    631  N   GLY A  41     -27.258 -25.749   0.537  1.00  0.090          N  
ATOM    632  CA  GLY A  41     -27.943 -25.731   1.814  1.00  0.090          C  
ATOM    633  C   GLY A  41     -27.229 -26.581   2.874  1.00  0.110          C  
ATOM    634  O   GLY A  41     -26.019 -26.791   2.800  1.00  0.150          O  
ATOM    635  H   GLY A  41     -27.338 -26.589  -0.029  1.00  0.110          H  
ATOM    636 1HA  GLY A  41     -28.033 -24.701   2.160  1.00  0.110          H  
ATOM    637 2HA  GLY A  41     -28.945 -26.110   1.634  1.00  0.110          H  
ATOM    638  N   PRO A  42     -27.976 -27.062   3.888  1.00  0.100          N  
ATOM    639  CA  PRO A  42     -27.531 -27.868   5.016  1.00  0.130          C  
ATOM    640  C   PRO A  42     -26.911 -29.181   4.579  1.00  0.180          C  
ATOM    641  O   PRO A  42     -27.292 -29.731   3.538  1.00  0.180          O  
ATOM    642  CB  PRO A  42     -28.830 -28.122   5.791  1.00  0.200          C  
ATOM    643  CG  PRO A  42     -29.749 -26.992   5.396  1.00  0.200          C  
ATOM    644  CD  PRO A  42     -29.415 -26.709   3.954  1.00  0.200          C  
ATOM    645  HA  PRO A  42     -26.818 -27.286   5.619  1.00  0.160          H  
ATOM    646 1HB  PRO A  42     -29.229 -29.117   5.531  1.00  0.230          H  
ATOM    647 2HB  PRO A  42     -28.622 -28.141   6.872  1.00  0.230          H  
ATOM    648 1HG  PRO A  42     -30.799 -27.297   5.534  1.00  0.230          H  
ATOM    649 2HG  PRO A  42     -29.585 -26.122   6.051  1.00  0.230          H  
ATOM    650 1HD  PRO A  42     -30.011 -27.358   3.291  1.00  0.230          H  
ATOM    651 2HD  PRO A  42     -29.584 -25.639   3.766  1.00  0.230          H  
ATOM    652  N   LEU A  43     -25.980 -29.668   5.402  1.00  0.220          N  
ATOM    653  CA  LEU A  43     -25.285 -30.937   5.204  1.00  0.230          C  
ATOM    654  C   LEU A  43     -26.270 -32.112   5.238  1.00  0.230          C  
ATOM    655  O   LEU A  43     -27.130 -32.168   6.118  1.00  0.220          O  
ATOM    656  CB  LEU A  43     -24.238 -31.112   6.335  1.00  0.320          C  
ATOM    657  CG  LEU A  43     -23.264 -32.330   6.251  1.00  0.320          C  
ATOM    658  CD1 LEU A  43     -22.286 -32.151   5.101  1.00  0.320          C  
ATOM    659  CD2 LEU A  43     -22.515 -32.492   7.557  1.00  0.320          C  
ATOM    660  H   LEU A  43     -25.740 -29.128   6.222  1.00  0.260          H  
ATOM    661  HA  LEU A  43     -24.789 -30.920   4.247  1.00  0.280          H  
ATOM    662 1HB  LEU A  43     -23.626 -30.215   6.370  1.00  0.380          H  
ATOM    663 2HB  LEU A  43     -24.774 -31.193   7.279  1.00  0.380          H  
ATOM    664  HG  LEU A  43     -23.835 -33.219   6.064  1.00  0.380          H  
ATOM    665 1HD1 LEU A  43     -21.636 -33.021   5.047  1.00  0.380          H  
ATOM    666 2HD1 LEU A  43     -22.801 -32.045   4.173  1.00  0.380          H  
ATOM    667 3HD1 LEU A  43     -21.691 -31.267   5.277  1.00  0.380          H  
ATOM    668 1HD2 LEU A  43     -21.854 -33.356   7.492  1.00  0.380          H  
ATOM    669 2HD2 LEU A  43     -21.924 -31.596   7.755  1.00  0.380          H  
ATOM    670 3HD2 LEU A  43     -23.228 -32.644   8.366  1.00  0.380          H  
ATOM    671  N   LEU A  44     -26.164 -33.032   4.271  1.00  0.250          N  
ATOM    672  CA  LEU A  44     -26.988 -34.244   4.238  1.00  0.260          C  
ATOM    673  C   LEU A  44     -26.307 -35.321   5.055  1.00  0.250          C  
ATOM    674  O   LEU A  44     -26.954 -36.097   5.760  1.00  0.280          O  
ATOM    675  CB  LEU A  44     -27.215 -34.737   2.794  1.00  0.360          C  
ATOM    676  CG  LEU A  44     -28.090 -33.847   1.899  1.00  0.360          C  
ATOM    677  CD1 LEU A  44     -28.014 -34.315   0.451  1.00  0.360          C  
ATOM    678  CD2 LEU A  44     -29.548 -33.943   2.368  1.00  0.360          C  
ATOM    679  H   LEU A  44     -25.440 -32.936   3.570  1.00  0.300          H  
ATOM    680  HA  LEU A  44     -27.940 -34.031   4.711  1.00  0.310          H  
ATOM    681 1HB  LEU A  44     -26.241 -34.832   2.311  1.00  0.430          H  
ATOM    682 2HB  LEU A  44     -27.669 -35.726   2.836  1.00  0.430          H  
ATOM    683  HG  LEU A  44     -27.753 -32.833   1.964  1.00  0.430          H  
ATOM    684 1HD1 LEU A  44     -28.645 -33.684  -0.170  1.00  0.430          H  
ATOM    685 2HD1 LEU A  44     -27.006 -34.247   0.099  1.00  0.430          H  
ATOM    686 3HD1 LEU A  44     -28.355 -35.345   0.380  1.00  0.430          H  
ATOM    687 1HD2 LEU A  44     -30.182 -33.335   1.737  1.00  0.430          H  
ATOM    688 2HD2 LEU A  44     -29.880 -34.979   2.302  1.00  0.430          H  
ATOM    689 3HD2 LEU A  44     -29.645 -33.601   3.391  1.00  0.430          H  
ATOM    690  N   GLY A  45     -24.985 -35.346   4.970  1.00  0.210          N  
ATOM    691  CA  GLY A  45     -24.186 -36.311   5.711  1.00  0.220          C  
ATOM    692  C   GLY A  45     -22.711 -36.211   5.365  1.00  0.230          C  
ATOM    693  O   GLY A  45     -22.330 -35.512   4.422  1.00  0.230          O  
ATOM    694  H   GLY A  45     -24.543 -34.681   4.331  1.00  0.250          H  
ATOM    695 1HA  GLY A  45     -24.320 -36.142   6.780  1.00  0.260          H  
ATOM    696 2HA  GLY A  45     -24.545 -37.317   5.499  1.00  0.260          H  
ATOM    697  N   SER A  46     -21.886 -36.924   6.124  1.00  0.250          N  
ATOM    698  CA  SER A  46     -20.448 -36.924   5.896  1.00  0.280          C  
ATOM    699  C   SER A  46     -19.823 -38.225   6.374  1.00  0.390          C  
ATOM    700  O   SER A  46     -20.388 -38.927   7.220  1.00  0.590          O  
ATOM    701  CB  SER A  46     -19.799 -35.741   6.593  1.00  0.380          C  
ATOM    702  OG  SER A  46     -19.915 -35.837   7.989  1.00  0.380          O  
ATOM    703  H   SER A  46     -22.251 -37.475   6.889  1.00  0.300          H  
ATOM    704  HA  SER A  46     -20.273 -36.837   4.830  1.00  0.340          H  
ATOM    705 1HB  SER A  46     -18.745 -35.694   6.313  1.00  0.460          H  
ATOM    706 2HB  SER A  46     -20.261 -34.819   6.246  1.00  0.460          H  
ATOM    707  HG  SER A  46     -19.484 -35.057   8.341  1.00  0.460          H  
ATOM    708  N   GLY A  47     -18.643 -38.535   5.845  1.00  0.270          N  
ATOM    709  CA  GLY A  47     -17.935 -39.748   6.235  1.00  0.370          C  
ATOM    710  C   GLY A  47     -16.675 -39.969   5.409  1.00  0.320          C  
ATOM    711  O   GLY A  47     -15.954 -39.029   5.068  1.00  0.230          O  
ATOM    712  H   GLY A  47     -18.271 -37.914   5.118  1.00  0.320          H  
ATOM    713 1HA  GLY A  47     -17.675 -39.688   7.292  1.00  0.440          H  
ATOM    714 2HA  GLY A  47     -18.601 -40.601   6.120  1.00  0.440          H  
ATOM    715  N   GLY A  48     -16.382 -41.233   5.095  1.00  0.390          N  
ATOM    716  CA  GLY A  48     -15.165 -41.596   4.357  1.00  0.380          C  
ATOM    717  C   GLY A  48     -15.242 -41.157   2.894  1.00  0.300          C  
ATOM    718  O   GLY A  48     -14.272 -41.250   2.144  1.00  0.320          O  
ATOM    719  H   GLY A  48     -17.008 -41.969   5.398  1.00  0.470          H  
ATOM    720 1HA  GLY A  48     -14.298 -41.135   4.834  1.00  0.460          H  
ATOM    721 2HA  GLY A  48     -15.019 -42.674   4.406  1.00  0.460          H  
ATOM    722  N   PHE A  49     -16.413 -40.673   2.510  1.00  0.270          N  
ATOM    723  CA  PHE A  49     -16.734 -40.181   1.190  1.00  0.280          C  
ATOM    724  C   PHE A  49     -16.707 -38.659   1.154  1.00  0.180          C  
ATOM    725  O   PHE A  49     -17.101 -38.061   0.152  1.00  0.270          O  
ATOM    726  CB  PHE A  49     -18.124 -40.662   0.785  1.00  0.390          C  
ATOM    727  CG  PHE A  49     -19.203 -40.285   1.785  1.00  0.390          C  
ATOM    728  CD1 PHE A  49     -19.822 -39.035   1.752  1.00  0.390          C  
ATOM    729  CD2 PHE A  49     -19.600 -41.190   2.759  1.00  0.390          C  
ATOM    730  CE1 PHE A  49     -20.802 -38.711   2.660  1.00  0.390          C  
ATOM    731  CE2 PHE A  49     -20.582 -40.859   3.665  1.00  0.390          C  
ATOM    732  CZ  PHE A  49     -21.182 -39.621   3.611  1.00  0.390          C  
ATOM    733  H   PHE A  49     -17.133 -40.615   3.213  1.00  0.320          H  
ATOM    734  HA  PHE A  49     -15.994 -40.562   0.484  1.00  0.340          H  
ATOM    735 1HB  PHE A  49     -18.390 -40.234  -0.178  1.00  0.470          H  
ATOM    736 2HB  PHE A  49     -18.120 -41.744   0.674  1.00  0.470          H  
ATOM    737  HD1 PHE A  49     -19.523 -38.305   0.996  1.00  0.470          H  
ATOM    738  HD2 PHE A  49     -19.129 -42.175   2.799  1.00  0.470          H  
ATOM    739  HE1 PHE A  49     -21.278 -37.728   2.626  1.00  0.470          H  
ATOM    740  HE2 PHE A  49     -20.891 -41.576   4.427  1.00  0.470          H  
ATOM    741  HZ  PHE A  49     -21.958 -39.363   4.330  1.00  0.470          H  
ATOM    742  N   GLY A  50     -16.258 -38.031   2.241  1.00  0.050          N  
ATOM    743  CA  GLY A  50     -16.220 -36.580   2.324  1.00  0.120          C  
ATOM    744  C   GLY A  50     -17.553 -36.039   2.801  1.00  0.080          C  
ATOM    745  O   GLY A  50     -18.261 -36.682   3.581  1.00  0.120          O  
ATOM    746  H   GLY A  50     -15.950 -38.568   3.055  1.00  0.060          H  
ATOM    747 1HA  GLY A  50     -15.431 -36.275   3.014  1.00  0.140          H  
ATOM    748 2HA  GLY A  50     -15.982 -36.149   1.358  1.00  0.140          H  
ATOM    749  N   SER A  51     -17.866 -34.808   2.416  1.00  0.050          N  
ATOM    750  CA  SER A  51     -19.092 -34.179   2.897  1.00  0.090          C  
ATOM    751  C   SER A  51     -20.070 -33.932   1.766  1.00  0.110          C  
ATOM    752  O   SER A  51     -19.703 -33.453   0.688  1.00  0.090          O  
ATOM    753  CB  SER A  51     -18.786 -32.867   3.596  1.00  0.110          C  
ATOM    754  OG  SER A  51     -18.046 -33.063   4.775  1.00  0.110          O  
ATOM    755  H   SER A  51     -17.242 -34.308   1.775  1.00  0.060          H  
ATOM    756  HA  SER A  51     -19.576 -34.843   3.610  1.00  0.110          H  
ATOM    757 1HB  SER A  51     -18.226 -32.223   2.918  1.00  0.130          H  
ATOM    758 2HB  SER A  51     -19.710 -32.358   3.826  1.00  0.130          H  
ATOM    759  HG  SER A  51     -17.999 -32.203   5.190  1.00  0.130          H  
ATOM    760  N   VAL A  52     -21.337 -34.241   2.016  1.00  0.140          N  
ATOM    761  CA  VAL A  52     -22.374 -34.027   1.023  1.00  0.160          C  
ATOM    762  C   VAL A  52     -23.465 -33.101   1.541  1.00  0.180          C  
ATOM    763  O   VAL A  52     -24.053 -33.348   2.596  1.00  0.220          O  
ATOM    764  CB  VAL A  52     -22.965 -35.373   0.576  1.00  0.220          C  
ATOM    765  CG1 VAL A  52     -24.066 -35.140  -0.434  1.00  0.220          C  
ATOM    766  CG2 VAL A  52     -21.858 -36.219  -0.036  1.00  0.220          C  
ATOM    767  H   VAL A  52     -21.578 -34.670   2.915  1.00  0.170          H  
ATOM    768  HA  VAL A  52     -21.919 -33.565   0.161  1.00  0.190          H  
ATOM    769  HB  VAL A  52     -23.395 -35.886   1.439  1.00  0.260          H  
ATOM    770 1HG1 VAL A  52     -24.484 -36.096  -0.746  1.00  0.260          H  
ATOM    771 2HG1 VAL A  52     -24.840 -34.544   0.009  1.00  0.260          H  
ATOM    772 3HG1 VAL A  52     -23.656 -34.619  -1.303  1.00  0.260          H  
ATOM    773 1HG2 VAL A  52     -22.259 -37.177  -0.355  1.00  0.260          H  
ATOM    774 2HG2 VAL A  52     -21.454 -35.695  -0.884  1.00  0.260          H  
ATOM    775 3HG2 VAL A  52     -21.072 -36.384   0.686  1.00  0.260          H  
ATOM    776  N   TYR A  53     -23.749 -32.054   0.771  1.00  0.140          N  
ATOM    777  CA  TYR A  53     -24.735 -31.033   1.120  1.00  0.130          C  
ATOM    778  C   TYR A  53     -25.946 -31.021   0.210  1.00  0.110          C  
ATOM    779  O   TYR A  53     -25.868 -31.363  -0.968  1.00  0.130          O  
ATOM    780  CB  TYR A  53     -24.077 -29.661   1.047  1.00  0.190          C  
ATOM    781  CG  TYR A  53     -22.967 -29.448   2.024  1.00  0.190          C  
ATOM    782  CD1 TYR A  53     -21.684 -29.893   1.721  1.00  0.190          C  
ATOM    783  CD2 TYR A  53     -23.210 -28.784   3.202  1.00  0.190          C  
ATOM    784  CE1 TYR A  53     -20.655 -29.674   2.605  1.00  0.190          C  
ATOM    785  CE2 TYR A  53     -22.187 -28.562   4.089  1.00  0.190          C  
ATOM    786  CZ  TYR A  53     -20.910 -29.002   3.797  1.00  0.190          C  
ATOM    787  OH  TYR A  53     -19.884 -28.761   4.687  1.00  0.190          O  
ATOM    788  H   TYR A  53     -23.194 -31.963  -0.084  1.00  0.170          H  
ATOM    789  HA  TYR A  53     -25.098 -31.218   2.121  1.00  0.160          H  
ATOM    790 1HB  TYR A  53     -23.681 -29.506   0.045  1.00  0.220          H  
ATOM    791 2HB  TYR A  53     -24.838 -28.892   1.220  1.00  0.220          H  
ATOM    792  HD1 TYR A  53     -21.491 -30.414   0.780  1.00  0.220          H  
ATOM    793  HD2 TYR A  53     -24.214 -28.429   3.428  1.00  0.220          H  
ATOM    794  HE1 TYR A  53     -19.649 -30.020   2.366  1.00  0.220          H  
ATOM    795  HE2 TYR A  53     -22.383 -28.032   5.020  1.00  0.220          H  
ATOM    796  HH  TYR A  53     -20.231 -28.303   5.458  1.00  0.220          H  
ATOM    797  N   SER A  54     -27.082 -30.610   0.743  1.00  0.080          N  
ATOM    798  CA  SER A  54     -28.259 -30.471  -0.100  1.00  0.120          C  
ATOM    799  C   SER A  54     -28.136 -29.197  -0.904  1.00  0.110          C  
ATOM    800  O   SER A  54     -27.400 -28.295  -0.507  1.00  0.250          O  
ATOM    801  CB  SER A  54     -29.505 -30.394   0.756  1.00  0.150          C  
ATOM    802  OG  SER A  54     -29.522 -29.211   1.504  1.00  0.150          O  
ATOM    803  H   SER A  54     -27.130 -30.347   1.734  1.00  0.100          H  
ATOM    804  HA  SER A  54     -28.322 -31.319  -0.784  1.00  0.140          H  
ATOM    805 1HB  SER A  54     -30.386 -30.443   0.120  1.00  0.180          H  
ATOM    806 2HB  SER A  54     -29.538 -31.223   1.423  1.00  0.180          H  
ATOM    807  HG  SER A  54     -28.885 -29.356   2.234  1.00  0.180          H  
ATOM    808  N   GLY A  55     -28.904 -29.070  -1.978  1.00  0.120          N  
ATOM    809  CA  GLY A  55     -28.906 -27.824  -2.731  1.00  0.110          C  
ATOM    810  C   GLY A  55     -29.852 -27.818  -3.923  1.00  0.140          C  
ATOM    811  O   GLY A  55     -30.672 -28.725  -4.102  1.00  0.160          O  
ATOM    812  H   GLY A  55     -29.428 -29.876  -2.311  1.00  0.140          H  
ATOM    813 1HA  GLY A  55     -29.168 -27.003  -2.064  1.00  0.130          H  
ATOM    814 2HA  GLY A  55     -27.903 -27.623  -3.075  1.00  0.130          H  
ATOM    815  N   ILE A  56     -29.801 -26.720  -4.674  1.00  0.150          N  
ATOM    816  CA  ILE A  56     -30.674 -26.499  -5.831  1.00  0.180          C  
ATOM    817  C   ILE A  56     -29.951 -26.067  -7.110  1.00  0.170          C  
ATOM    818  O   ILE A  56     -29.184 -25.100  -7.111  1.00  0.160          O  
ATOM    819  CB  ILE A  56     -31.771 -25.456  -5.494  1.00  0.240          C  
ATOM    820  CG1 ILE A  56     -32.641 -25.965  -4.306  1.00  0.240          C  
ATOM    821  CG2 ILE A  56     -32.621 -25.183  -6.722  1.00  0.240          C  
ATOM    822  CD1 ILE A  56     -33.609 -24.945  -3.743  1.00  0.240          C  
ATOM    823  H   ILE A  56     -29.079 -26.040  -4.422  1.00  0.180          H  
ATOM    824  HA  ILE A  56     -31.175 -27.442  -6.048  1.00  0.220          H  
ATOM    825  HB  ILE A  56     -31.310 -24.532  -5.184  1.00  0.290          H  
ATOM    826 1HG1 ILE A  56     -33.199 -26.845  -4.633  1.00  0.290          H  
ATOM    827 2HG1 ILE A  56     -31.996 -26.249  -3.492  1.00  0.290          H  
ATOM    828 1HG2 ILE A  56     -33.385 -24.450  -6.505  1.00  0.290          H  
ATOM    829 2HG2 ILE A  56     -32.015 -24.795  -7.532  1.00  0.290          H  
ATOM    830 3HG2 ILE A  56     -33.091 -26.118  -7.029  1.00  0.290          H  
ATOM    831 1HD1 ILE A  56     -34.153 -25.394  -2.912  1.00  0.290          H  
ATOM    832 2HD1 ILE A  56     -33.054 -24.077  -3.384  1.00  0.290          H  
ATOM    833 3HD1 ILE A  56     -34.320 -24.631  -4.496  1.00  0.290          H  
ATOM    834  N   ARG A  57     -30.238 -26.740  -8.226  1.00  0.180          N  
ATOM    835  CA  ARG A  57     -29.654 -26.340  -9.502  1.00  0.170          C  
ATOM    836  C   ARG A  57     -30.484 -25.167 -10.028  1.00  0.200          C  
ATOM    837  O   ARG A  57     -31.668 -25.320 -10.371  1.00  0.230          O  
ATOM    838  CB  ARG A  57     -29.633 -27.493 -10.491  1.00  0.240          C  
ATOM    839  CG  ARG A  57     -28.805 -27.247 -11.739  1.00  0.240          C  
ATOM    840  CD  ARG A  57     -28.552 -28.499 -12.510  1.00  0.240          C  
ATOM    841  NE  ARG A  57     -29.741 -28.999 -13.202  1.00  0.240          N  
ATOM    842  CZ  ARG A  57     -29.808 -30.185 -13.862  1.00  0.240          C  
ATOM    843  NH1 ARG A  57     -28.766 -31.008 -13.884  1.00  0.240          N  
ATOM    844  NH2 ARG A  57     -30.920 -30.517 -14.495  1.00  0.240          N  
ATOM    845  H   ARG A  57     -30.866 -27.545  -8.171  1.00  0.220          H  
ATOM    846  HA  ARG A  57     -28.633 -25.994  -9.343  1.00  0.200          H  
ATOM    847 1HB  ARG A  57     -29.284 -28.392 -10.006  1.00  0.290          H  
ATOM    848 2HB  ARG A  57     -30.645 -27.675 -10.835  1.00  0.290          H  
ATOM    849 1HG  ARG A  57     -29.363 -26.573 -12.395  1.00  0.290          H  
ATOM    850 2HG  ARG A  57     -27.853 -26.786 -11.479  1.00  0.290          H  
ATOM    851 1HD  ARG A  57     -27.779 -28.305 -13.253  1.00  0.290          H  
ATOM    852 2HD  ARG A  57     -28.206 -29.269 -11.821  1.00  0.290          H  
ATOM    853  HE  ARG A  57     -30.593 -28.394 -13.223  1.00  0.290          H  
ATOM    854 1HH1 ARG A  57     -27.911 -30.762 -13.407  1.00  0.290          H  
ATOM    855 2HH1 ARG A  57     -28.826 -31.885 -14.381  1.00  0.290          H  
ATOM    856 1HH2 ARG A  57     -31.730 -29.861 -14.486  1.00  0.290          H  
ATOM    857 2HH2 ARG A  57     -30.989 -31.385 -14.992  1.00  0.290          H  
ATOM    858  N   VAL A  58     -29.854 -23.993 -10.063  1.00  0.190          N  
ATOM    859  CA  VAL A  58     -30.500 -22.711 -10.338  1.00  0.220          C  
ATOM    860  C   VAL A  58     -31.182 -22.610 -11.689  1.00  0.240          C  
ATOM    861  O   VAL A  58     -32.243 -21.999 -11.793  1.00  0.280          O  
ATOM    862  CB  VAL A  58     -29.475 -21.575 -10.152  1.00  0.300          C  
ATOM    863  CG1 VAL A  58     -30.035 -20.232 -10.622  1.00  0.300          C  
ATOM    864  CG2 VAL A  58     -29.095 -21.510  -8.658  1.00  0.300          C  
ATOM    865  H   VAL A  58     -28.850 -23.979  -9.851  1.00  0.230          H  
ATOM    866  HA  VAL A  58     -31.268 -22.570  -9.575  1.00  0.260          H  
ATOM    867  HB  VAL A  58     -28.589 -21.789 -10.749  1.00  0.360          H  
ATOM    868 1HG1 VAL A  58     -29.282 -19.459 -10.470  1.00  0.360          H  
ATOM    869 2HG1 VAL A  58     -30.289 -20.268 -11.679  1.00  0.360          H  
ATOM    870 3HG1 VAL A  58     -30.929 -19.988 -10.045  1.00  0.360          H  
ATOM    871 1HG2 VAL A  58     -28.350 -20.729  -8.509  1.00  0.360          H  
ATOM    872 2HG2 VAL A  58     -29.986 -21.290  -8.073  1.00  0.360          H  
ATOM    873 3HG2 VAL A  58     -28.685 -22.463  -8.342  1.00  0.360          H  
ATOM    874  N   SER A  59     -30.569 -23.154 -12.730  1.00  0.230          N  
ATOM    875  CA  SER A  59     -31.133 -23.085 -14.068  1.00  0.260          C  
ATOM    876  C   SER A  59     -32.502 -23.766 -14.228  1.00  0.290          C  
ATOM    877  O   SER A  59     -33.231 -23.450 -15.175  1.00  0.320          O  
ATOM    878  CB  SER A  59     -30.136 -23.648 -15.062  1.00  0.350          C  
ATOM    879  OG  SER A  59     -29.855 -24.996 -14.800  1.00  0.350          O  
ATOM    880  H   SER A  59     -29.698 -23.646 -12.602  1.00  0.280          H  
ATOM    881  HA  SER A  59     -31.268 -22.030 -14.308  1.00  0.310          H  
ATOM    882 1HB  SER A  59     -30.545 -23.552 -16.067  1.00  0.420          H  
ATOM    883 2HB  SER A  59     -29.215 -23.067 -15.026  1.00  0.420          H  
ATOM    884  HG  SER A  59     -29.427 -25.335 -15.592  1.00  0.420          H  
ATOM    885  N   ASP A  60     -32.871 -24.690 -13.329  1.00  0.290          N  
ATOM    886  CA  ASP A  60     -34.170 -25.340 -13.410  1.00  0.320          C  
ATOM    887  C   ASP A  60     -34.800 -25.700 -12.057  1.00  0.310          C  
ATOM    888  O   ASP A  60     -35.812 -26.403 -12.018  1.00  0.330          O  
ATOM    889  CB  ASP A  60     -34.110 -26.542 -14.362  1.00  0.440          C  
ATOM    890  CG  ASP A  60     -33.073 -27.616 -14.001  1.00  0.440          C  
ATOM    891  OD1 ASP A  60     -32.322 -27.442 -13.062  1.00  0.440          O  
ATOM    892  OD2 ASP A  60     -33.047 -28.622 -14.686  1.00  0.440          O  
ATOM    893  H   ASP A  60     -32.259 -24.970 -12.560  1.00  0.350          H  
ATOM    894  HA  ASP A  60     -34.849 -24.628 -13.879  1.00  0.380          H  
ATOM    895 1HB  ASP A  60     -35.092 -27.015 -14.399  1.00  0.520          H  
ATOM    896 2HB  ASP A  60     -33.892 -26.181 -15.369  1.00  0.520          H  
ATOM    897  N   ASN A  61     -34.256 -25.163 -10.957  1.00  0.290          N  
ATOM    898  CA  ASN A  61     -34.747 -25.393  -9.602  1.00  0.280          C  
ATOM    899  C   ASN A  61     -34.848 -26.869  -9.239  1.00  0.280          C  
ATOM    900  O   ASN A  61     -35.816 -27.306  -8.613  1.00  0.290          O  
ATOM    901  CB  ASN A  61     -36.066 -24.687  -9.381  1.00  0.400          C  
ATOM    902  CG  ASN A  61     -35.911 -23.208  -9.476  1.00  0.400          C  
ATOM    903  OD1 ASN A  61     -34.929 -22.636  -8.978  1.00  0.400          O  
ATOM    904  ND2 ASN A  61     -36.860 -22.562 -10.106  1.00  0.400          N  
ATOM    905  H   ASN A  61     -33.405 -24.610 -11.028  1.00  0.350          H  
ATOM    906  HA  ASN A  61     -34.028 -24.944  -8.935  1.00  0.340          H  
ATOM    907 1HB  ASN A  61     -36.800 -25.020 -10.114  1.00  0.480          H  
ATOM    908 2HB  ASN A  61     -36.450 -24.936  -8.394  1.00  0.480          H  
ATOM    909 1HD2 ASN A  61     -36.808 -21.567 -10.203  1.00  0.480          H  
ATOM    910 2HD2 ASN A  61     -37.635 -23.064 -10.492  1.00  0.480          H  
ATOM    911  N   LEU A  62     -33.833 -27.630  -9.618  1.00  0.260          N  
ATOM    912  CA  LEU A  62     -33.819 -29.066  -9.352  1.00  0.260          C  
ATOM    913  C   LEU A  62     -33.093 -29.397  -8.048  1.00  0.230          C  
ATOM    914  O   LEU A  62     -31.976 -28.927  -7.846  1.00  0.210          O  
ATOM    915  CB  LEU A  62     -33.075 -29.793 -10.486  1.00  0.360          C  
ATOM    916  CG  LEU A  62     -32.930 -31.342 -10.383  1.00  0.360          C  
ATOM    917  CD1 LEU A  62     -34.284 -32.013 -10.537  1.00  0.360          C  
ATOM    918  CD2 LEU A  62     -31.964 -31.817 -11.430  1.00  0.360          C  
ATOM    919  H   LEU A  62     -33.068 -27.150 -10.106  1.00  0.310          H  
ATOM    920  HA  LEU A  62     -34.846 -29.405  -9.332  1.00  0.310          H  
ATOM    921 1HB  LEU A  62     -33.578 -29.562 -11.430  1.00  0.440          H  
ATOM    922 2HB  LEU A  62     -32.077 -29.393 -10.547  1.00  0.440          H  
ATOM    923  HG  LEU A  62     -32.539 -31.605  -9.401  1.00  0.440          H  
ATOM    924 1HD1 LEU A  62     -34.161 -33.094 -10.453  1.00  0.440          H  
ATOM    925 2HD1 LEU A  62     -34.963 -31.683  -9.788  1.00  0.440          H  
ATOM    926 3HD1 LEU A  62     -34.692 -31.768 -11.517  1.00  0.440          H  
ATOM    927 1HD2 LEU A  62     -31.842 -32.898 -11.353  1.00  0.440          H  
ATOM    928 2HD2 LEU A  62     -32.355 -31.561 -12.410  1.00  0.440          H  
ATOM    929 3HD2 LEU A  62     -31.000 -31.331 -11.279  1.00  0.440          H  
ATOM    930  N   PRO A  63     -33.703 -30.098  -7.075  1.00  0.240          N  
ATOM    931  CA  PRO A  63     -33.008 -30.539  -5.885  1.00  0.220          C  
ATOM    932  C   PRO A  63     -31.823 -31.412  -6.291  1.00  0.210          C  
ATOM    933  O   PRO A  63     -31.987 -32.367  -7.052  1.00  0.220          O  
ATOM    934  CB  PRO A  63     -34.091 -31.334  -5.145  1.00  0.330          C  
ATOM    935  CG  PRO A  63     -35.398 -30.721  -5.625  1.00  0.330          C  
ATOM    936  CD  PRO A  63     -35.150 -30.379  -7.081  1.00  0.330          C  
ATOM    937  HA  PRO A  63     -32.674 -29.666  -5.303  1.00  0.260          H  
ATOM    938 1HB  PRO A  63     -34.000 -32.404  -5.386  1.00  0.400          H  
ATOM    939 2HB  PRO A  63     -33.943 -31.239  -4.058  1.00  0.400          H  
ATOM    940 1HG  PRO A  63     -36.226 -31.436  -5.491  1.00  0.400          H  
ATOM    941 2HG  PRO A  63     -35.645 -29.835  -5.019  1.00  0.400          H  
ATOM    942 1HD  PRO A  63     -35.384 -31.238  -7.698  1.00  0.400          H  
ATOM    943 2HD  PRO A  63     -35.740 -29.486  -7.339  1.00  0.400          H  
ATOM    944  N   VAL A  64     -30.665 -31.109  -5.735  1.00  0.180          N  
ATOM    945  CA  VAL A  64     -29.420 -31.825  -5.985  1.00  0.160          C  
ATOM    946  C   VAL A  64     -28.609 -32.063  -4.713  1.00  0.110          C  
ATOM    947  O   VAL A  64     -28.861 -31.450  -3.670  1.00  0.130          O  
ATOM    948  CB  VAL A  64     -28.543 -31.086  -7.020  1.00  0.230          C  
ATOM    949  CG1 VAL A  64     -29.247 -30.986  -8.398  1.00  0.230          C  
ATOM    950  CG2 VAL A  64     -28.252 -29.704  -6.513  1.00  0.230          C  
ATOM    951  H   VAL A  64     -30.656 -30.305  -5.105  1.00  0.220          H  
ATOM    952  HA  VAL A  64     -29.673 -32.798  -6.406  1.00  0.190          H  
ATOM    953  HB  VAL A  64     -27.613 -31.637  -7.150  1.00  0.280          H  
ATOM    954 1HG1 VAL A  64     -28.598 -30.476  -9.101  1.00  0.280          H  
ATOM    955 2HG1 VAL A  64     -29.465 -31.987  -8.768  1.00  0.280          H  
ATOM    956 3HG1 VAL A  64     -30.164 -30.440  -8.308  1.00  0.280          H  
ATOM    957 1HG2 VAL A  64     -27.633 -29.217  -7.219  1.00  0.280          H  
ATOM    958 2HG2 VAL A  64     -29.182 -29.159  -6.403  1.00  0.280          H  
ATOM    959 3HG2 VAL A  64     -27.742 -29.753  -5.556  1.00  0.280          H  
ATOM    960  N   ALA A  65     -27.610 -32.940  -4.808  1.00  0.110          N  
ATOM    961  CA  ALA A  65     -26.648 -33.089  -3.724  1.00  0.100          C  
ATOM    962  C   ALA A  65     -25.276 -32.620  -4.217  1.00  0.110          C  
ATOM    963  O   ALA A  65     -24.891 -32.889  -5.357  1.00  0.200          O  
ATOM    964  CB  ALA A  65     -26.587 -34.527  -3.248  1.00  0.140          C  
ATOM    965  H   ALA A  65     -27.481 -33.461  -5.664  1.00  0.130          H  
ATOM    966  HA  ALA A  65     -26.947 -32.449  -2.896  1.00  0.120          H  
ATOM    967 1HB  ALA A  65     -25.875 -34.596  -2.446  1.00  0.170          H  
ATOM    968 2HB  ALA A  65     -27.569 -34.833  -2.889  1.00  0.170          H  
ATOM    969 3HB  ALA A  65     -26.279 -35.171  -4.067  1.00  0.170          H  
ATOM    970  N   ILE A  66     -24.539 -31.940  -3.352  1.00  0.080          N  
ATOM    971  CA  ILE A  66     -23.210 -31.428  -3.662  1.00  0.060          C  
ATOM    972  C   ILE A  66     -22.137 -32.108  -2.831  1.00  0.070          C  
ATOM    973  O   ILE A  66     -22.179 -32.075  -1.604  1.00  0.080          O  
ATOM    974  CB  ILE A  66     -23.156 -29.898  -3.423  1.00  0.090          C  
ATOM    975  CG1 ILE A  66     -24.194 -29.174  -4.312  1.00  0.090          C  
ATOM    976  CG2 ILE A  66     -21.755 -29.343  -3.691  1.00  0.090          C  
ATOM    977  CD1 ILE A  66     -25.535 -28.892  -3.639  1.00  0.090          C  
ATOM    978  H   ILE A  66     -24.940 -31.756  -2.435  1.00  0.100          H  
ATOM    979  HA  ILE A  66     -22.998 -31.624  -4.712  1.00  0.070          H  
ATOM    980  HB  ILE A  66     -23.423 -29.695  -2.387  1.00  0.110          H  
ATOM    981 1HG1 ILE A  66     -23.775 -28.226  -4.627  1.00  0.110          H  
ATOM    982 2HG1 ILE A  66     -24.384 -29.783  -5.198  1.00  0.110          H  
ATOM    983 1HG2 ILE A  66     -21.745 -28.271  -3.495  1.00  0.110          H  
ATOM    984 2HG2 ILE A  66     -21.028 -29.823  -3.039  1.00  0.110          H  
ATOM    985 3HG2 ILE A  66     -21.477 -29.522  -4.729  1.00  0.110          H  
ATOM    986 1HD1 ILE A  66     -26.166 -28.373  -4.353  1.00  0.110          H  
ATOM    987 2HD1 ILE A  66     -26.031 -29.802  -3.328  1.00  0.110          H  
ATOM    988 3HD1 ILE A  66     -25.390 -28.267  -2.766  1.00  0.110          H  
ATOM    989  N   LYS A  67     -21.150 -32.708  -3.486  1.00  0.080          N  
ATOM    990  CA  LYS A  67     -20.109 -33.406  -2.733  1.00  0.100          C  
ATOM    991  C   LYS A  67     -18.763 -32.690  -2.758  1.00  0.100          C  
ATOM    992  O   LYS A  67     -18.299 -32.243  -3.810  1.00  0.090          O  
ATOM    993  CB  LYS A  67     -19.939 -34.829  -3.260  1.00  0.130          C  
ATOM    994  CG  LYS A  67     -18.895 -35.672  -2.493  1.00  0.130          C  
ATOM    995  CD  LYS A  67     -18.966 -37.156  -2.861  1.00  0.130          C  
ATOM    996  CE  LYS A  67     -18.411 -37.410  -4.267  1.00  0.130          C  
ATOM    997  NZ  LYS A  67     -18.355 -38.850  -4.604  1.00  0.130          N  
ATOM    998  H   LYS A  67     -21.149 -32.698  -4.499  1.00  0.100          H  
ATOM    999  HA  LYS A  67     -20.417 -33.468  -1.694  1.00  0.120          H  
ATOM   1000 1HB  LYS A  67     -20.897 -35.347  -3.228  1.00  0.160          H  
ATOM   1001 2HB  LYS A  67     -19.630 -34.776  -4.300  1.00  0.160          H  
ATOM   1002 1HG  LYS A  67     -17.900 -35.310  -2.736  1.00  0.160          H  
ATOM   1003 2HG  LYS A  67     -19.040 -35.564  -1.413  1.00  0.160          H  
ATOM   1004 1HD  LYS A  67     -18.375 -37.730  -2.140  1.00  0.160          H  
ATOM   1005 2HD  LYS A  67     -19.999 -37.499  -2.810  1.00  0.160          H  
ATOM   1006 1HE  LYS A  67     -19.039 -36.915  -5.000  1.00  0.160          H  
ATOM   1007 2HE  LYS A  67     -17.401 -37.000  -4.328  1.00  0.160          H  
ATOM   1008 1HZ  LYS A  67     -17.961 -38.943  -5.554  1.00  0.160          H  
ATOM   1009 2HZ  LYS A  67     -17.753 -39.330  -3.954  1.00  0.160          H  
ATOM   1010 3HZ  LYS A  67     -19.273 -39.255  -4.578  1.00  0.160          H  
ATOM   1011  N   HIS A  68     -18.111 -32.660  -1.595  1.00  0.110          N  
ATOM   1012  CA  HIS A  68     -16.782 -32.080  -1.449  1.00  0.110          C  
ATOM   1013  C   HIS A  68     -15.819 -33.015  -0.716  1.00  0.110          C  
ATOM   1014  O   HIS A  68     -16.111 -33.519   0.378  1.00  0.100          O  
ATOM   1015  CB  HIS A  68     -16.836 -30.758  -0.673  1.00  0.150          C  
ATOM   1016  CG  HIS A  68     -17.615 -29.649  -1.320  1.00  0.150          C  
ATOM   1017  ND1 HIS A  68     -17.098 -28.887  -2.344  1.00  0.150          N  
ATOM   1018  CD2 HIS A  68     -18.847 -29.153  -1.066  1.00  0.150          C  
ATOM   1019  CE1 HIS A  68     -17.978 -27.969  -2.691  1.00  0.150          C  
ATOM   1020  NE2 HIS A  68     -19.043 -28.095  -1.923  1.00  0.150          N  
ATOM   1021  H   HIS A  68     -18.594 -33.028  -0.773  1.00  0.130          H  
ATOM   1022  HA  HIS A  68     -16.363 -31.880  -2.434  1.00  0.130          H  
ATOM   1023 1HB  HIS A  68     -17.280 -30.944   0.308  1.00  0.180          H  
ATOM   1024 2HB  HIS A  68     -15.821 -30.402  -0.504  1.00  0.180          H  
ATOM   1025  HD1 HIS A  68     -16.354 -29.169  -2.950  1.00  0.180          H  
ATOM   1026  HD2 HIS A  68     -19.615 -29.422  -0.350  1.00  0.180          H  
ATOM   1027  HE1 HIS A  68     -17.747 -27.265  -3.484  1.00  0.180          H  
ATOM   1028  N   VAL A  69     -14.662 -33.252  -1.334  1.00  0.110          N  
ATOM   1029  CA  VAL A  69     -13.656 -34.125  -0.747  1.00  0.100          C  
ATOM   1030  C   VAL A  69     -12.304 -33.412  -0.720  1.00  0.090          C  
ATOM   1031  O   VAL A  69     -11.831 -32.934  -1.752  1.00  0.100          O  
ATOM   1032  CB  VAL A  69     -13.538 -35.432  -1.570  1.00  0.140          C  
ATOM   1033  CG1 VAL A  69     -12.510 -36.366  -0.934  1.00  0.140          C  
ATOM   1034  CG2 VAL A  69     -14.902 -36.108  -1.684  1.00  0.140          C  
ATOM   1035  H   VAL A  69     -14.478 -32.808  -2.226  1.00  0.130          H  
ATOM   1036  HA  VAL A  69     -13.940 -34.366   0.280  1.00  0.120          H  
ATOM   1037  HB  VAL A  69     -13.174 -35.188  -2.568  1.00  0.170          H  
ATOM   1038 1HG1 VAL A  69     -12.428 -37.270  -1.534  1.00  0.170          H  
ATOM   1039 2HG1 VAL A  69     -11.536 -35.881  -0.879  1.00  0.170          H  
ATOM   1040 3HG1 VAL A  69     -12.844 -36.629   0.063  1.00  0.170          H  
ATOM   1041 1HG2 VAL A  69     -14.811 -37.017  -2.274  1.00  0.170          H  
ATOM   1042 2HG2 VAL A  69     -15.264 -36.359  -0.707  1.00  0.170          H  
ATOM   1043 3HG2 VAL A  69     -15.605 -35.444  -2.166  1.00  0.170          H  
ATOM   1044  N   GLU A  70     -11.683 -33.361   0.452  1.00  0.070          N  
ATOM   1045  CA  GLU A  70     -10.374 -32.753   0.631  1.00  0.070          C  
ATOM   1046  C   GLU A  70      -9.307 -33.460  -0.213  1.00  0.060          C  
ATOM   1047  O   GLU A  70      -9.269 -34.688  -0.275  1.00  0.040          O  
ATOM   1048  CB  GLU A  70      -9.957 -32.811   2.112  1.00  0.100          C  
ATOM   1049  CG  GLU A  70     -10.850 -32.034   3.115  1.00  0.100          C  
ATOM   1050  CD  GLU A  70     -12.037 -32.851   3.647  1.00  0.100          C  
ATOM   1051  OE1 GLU A  70     -12.491 -33.720   2.939  1.00  0.100          O  
ATOM   1052  OE2 GLU A  70     -12.435 -32.660   4.776  1.00  0.100          O  
ATOM   1053  H   GLU A  70     -12.160 -33.727   1.277  1.00  0.080          H  
ATOM   1054  HA  GLU A  70     -10.431 -31.710   0.314  1.00  0.080          H  
ATOM   1055 1HB  GLU A  70      -9.946 -33.843   2.432  1.00  0.120          H  
ATOM   1056 2HB  GLU A  70      -8.939 -32.433   2.213  1.00  0.120          H  
ATOM   1057 1HG  GLU A  70     -10.237 -31.719   3.959  1.00  0.120          H  
ATOM   1058 2HG  GLU A  70     -11.227 -31.139   2.622  1.00  0.120          H  
ATOM   1059  N   LYS A  71      -8.366 -32.698  -0.773  1.00  0.080          N  
ATOM   1060  CA  LYS A  71      -7.302 -33.273  -1.607  1.00  0.090          C  
ATOM   1061  C   LYS A  71      -6.464 -34.337  -0.890  1.00  0.090          C  
ATOM   1062  O   LYS A  71      -5.978 -35.287  -1.507  1.00  0.090          O  
ATOM   1063  CB  LYS A  71      -6.358 -32.160  -2.094  1.00  0.120          C  
ATOM   1064  CG  LYS A  71      -5.458 -31.542  -0.987  1.00  0.120          C  
ATOM   1065  CD  LYS A  71      -4.557 -30.429  -1.516  1.00  0.120          C  
ATOM   1066  CE  LYS A  71      -3.717 -29.769  -0.383  1.00  0.120          C  
ATOM   1067  NZ  LYS A  71      -2.671 -30.695   0.223  1.00  0.120          N  
ATOM   1068  H   LYS A  71      -8.434 -31.694  -0.673  1.00  0.100          H  
ATOM   1069  HA  LYS A  71      -7.770 -33.734  -2.475  1.00  0.110          H  
ATOM   1070 1HB  LYS A  71      -5.702 -32.560  -2.868  1.00  0.150          H  
ATOM   1071 2HB  LYS A  71      -6.943 -31.359  -2.543  1.00  0.150          H  
ATOM   1072 1HG  LYS A  71      -6.067 -31.162  -0.168  1.00  0.150          H  
ATOM   1073 2HG  LYS A  71      -4.802 -32.310  -0.600  1.00  0.150          H  
ATOM   1074 1HD  LYS A  71      -3.878 -30.844  -2.261  1.00  0.150          H  
ATOM   1075 2HD  LYS A  71      -5.167 -29.663  -1.993  1.00  0.150          H  
ATOM   1076 1HE  LYS A  71      -3.211 -28.899  -0.797  1.00  0.150          H  
ATOM   1077 2HE  LYS A  71      -4.390 -29.442   0.409  1.00  0.150          H  
ATOM   1078 1HZ  LYS A  71      -2.167 -30.200   0.939  1.00  0.150          H  
ATOM   1079 2HZ  LYS A  71      -3.096 -31.541   0.661  1.00  0.150          H  
ATOM   1080 3HZ  LYS A  71      -2.029 -30.995  -0.487  1.00  0.150          H  
ATOM   1081  N   ASP A  72      -6.382 -34.254   0.429  1.00  0.080          N  
ATOM   1082  CA  ASP A  72      -5.552 -35.165   1.189  1.00  0.090          C  
ATOM   1083  C   ASP A  72      -6.213 -36.523   1.382  1.00  0.070          C  
ATOM   1084  O   ASP A  72      -5.601 -37.448   1.918  1.00  0.090          O  
ATOM   1085  CB  ASP A  72      -5.231 -34.534   2.539  1.00  0.120          C  
ATOM   1086  CG  ASP A  72      -4.349 -33.267   2.398  1.00  0.120          C  
ATOM   1087  OD1 ASP A  72      -3.653 -33.111   1.406  1.00  0.120          O  
ATOM   1088  OD2 ASP A  72      -4.412 -32.447   3.268  1.00  0.120          O  
ATOM   1089  H   ASP A  72      -6.821 -33.481   0.907  1.00  0.100          H  
ATOM   1090  HA  ASP A  72      -4.619 -35.315   0.644  1.00  0.110          H  
ATOM   1091 1HB  ASP A  72      -6.160 -34.269   3.046  1.00  0.150          H  
ATOM   1092 2HB  ASP A  72      -4.710 -35.260   3.166  1.00  0.150          H  
ATOM   1093  N   ARG A  73      -7.467 -36.653   0.946  1.00  0.050          N  
ATOM   1094  CA  ARG A  73      -8.185 -37.905   1.069  1.00  0.050          C  
ATOM   1095  C   ARG A  73      -8.215 -38.618  -0.274  1.00  0.050          C  
ATOM   1096  O   ARG A  73      -8.827 -39.688  -0.401  1.00  0.060          O  
ATOM   1097  CB  ARG A  73      -9.634 -37.692   1.460  1.00  0.070          C  
ATOM   1098  CG  ARG A  73      -9.897 -37.063   2.790  1.00  0.070          C  
ATOM   1099  CD  ARG A  73     -11.365 -37.012   3.035  1.00  0.070          C  
ATOM   1100  NE  ARG A  73     -11.716 -36.172   4.153  1.00  0.070          N  
ATOM   1101  CZ  ARG A  73     -11.712 -36.475   5.461  1.00  0.070          C  
ATOM   1102  NH1 ARG A  73     -11.350 -37.674   5.890  1.00  0.070          N  
ATOM   1103  NH2 ARG A  73     -12.081 -35.533   6.321  1.00  0.070          N  
ATOM   1104  H   ARG A  73      -7.941 -35.869   0.490  1.00  0.060          H  
ATOM   1105  HA  ARG A  73      -7.687 -38.537   1.803  1.00  0.060          H  
ATOM   1106 1HB  ARG A  73     -10.093 -37.049   0.714  1.00  0.080          H  
ATOM   1107 2HB  ARG A  73     -10.162 -38.644   1.436  1.00  0.080          H  
ATOM   1108 1HG  ARG A  73      -9.421 -37.646   3.572  1.00  0.080          H  
ATOM   1109 2HG  ARG A  73      -9.502 -36.054   2.798  1.00  0.080          H  
ATOM   1110 1HD  ARG A  73     -11.843 -36.593   2.157  1.00  0.080          H  
ATOM   1111 2HD  ARG A  73     -11.757 -38.014   3.211  1.00  0.080          H  
ATOM   1112  HE  ARG A  73     -12.043 -35.237   3.891  1.00  0.080          H  
ATOM   1113 1HH1 ARG A  73     -11.075 -38.386   5.232  1.00  0.080          H  
ATOM   1114 2HH1 ARG A  73     -11.356 -37.881   6.878  1.00  0.080          H  
ATOM   1115 1HH2 ARG A  73     -12.355 -34.588   5.967  1.00  0.080          H  
ATOM   1116 2HH2 ARG A  73     -12.091 -35.719   7.310  1.00  0.080          H  
ATOM   1117  N   ILE A  74      -7.562 -38.064  -1.299  1.00  0.070          N  
ATOM   1118  CA  ILE A  74      -7.696 -38.720  -2.584  1.00  0.070          C  
ATOM   1119  C   ILE A  74      -6.646 -39.797  -2.753  1.00  0.100          C  
ATOM   1120  O   ILE A  74      -5.576 -39.591  -3.324  1.00  0.110          O  
ATOM   1121  CB  ILE A  74      -7.605 -37.715  -3.751  1.00  0.100          C  
ATOM   1122  CG1 ILE A  74      -8.599 -36.517  -3.536  1.00  0.100          C  
ATOM   1123  CG2 ILE A  74      -7.885 -38.431  -5.089  1.00  0.100          C  
ATOM   1124  CD1 ILE A  74     -10.067 -36.851  -3.374  1.00  0.100          C  
ATOM   1125  H   ILE A  74      -7.017 -37.200  -1.198  1.00  0.080          H  
ATOM   1126  HA  ILE A  74      -8.668 -39.204  -2.631  1.00  0.080          H  
ATOM   1127  HB  ILE A  74      -6.600 -37.289  -3.772  1.00  0.120          H  
ATOM   1128 1HG1 ILE A  74      -8.298 -35.994  -2.641  1.00  0.120          H  
ATOM   1129 2HG1 ILE A  74      -8.499 -35.842  -4.383  1.00  0.120          H  
ATOM   1130 1HG2 ILE A  74      -7.795 -37.712  -5.897  1.00  0.120          H  
ATOM   1131 2HG2 ILE A  74      -7.166 -39.229  -5.240  1.00  0.120          H  
ATOM   1132 3HG2 ILE A  74      -8.883 -38.858  -5.094  1.00  0.120          H  
ATOM   1133 1HD1 ILE A  74     -10.618 -35.920  -3.225  1.00  0.120          H  
ATOM   1134 2HD1 ILE A  74     -10.445 -37.347  -4.240  1.00  0.120          H  
ATOM   1135 3HD1 ILE A  74     -10.203 -37.488  -2.506  1.00  0.120          H  
ATOM   1136  N   SER A  75      -7.011 -40.981  -2.287  1.00  0.090          N  
ATOM   1137  CA  SER A  75      -6.167 -42.172  -2.304  1.00  0.110          C  
ATOM   1138  C   SER A  75      -6.206 -42.902  -3.648  1.00  0.100          C  
ATOM   1139  O   SER A  75      -5.444 -43.842  -3.882  1.00  0.090          O  
ATOM   1140  CB  SER A  75      -6.608 -43.113  -1.205  1.00  0.150          C  
ATOM   1141  OG  SER A  75      -7.885 -43.632  -1.472  1.00  0.150          O  
ATOM   1142  H   SER A  75      -7.920 -41.017  -1.814  1.00  0.110          H  
ATOM   1143  HA  SER A  75      -5.139 -41.864  -2.113  1.00  0.130          H  
ATOM   1144 1HB  SER A  75      -5.892 -43.928  -1.112  1.00  0.180          H  
ATOM   1145 2HB  SER A  75      -6.623 -42.577  -0.257  1.00  0.180          H  
ATOM   1146  HG  SER A  75      -8.121 -44.161  -0.704  1.00  0.180          H  
ATOM   1147  N   ASP A  76      -7.115 -42.478  -4.521  1.00  0.100          N  
ATOM   1148  CA  ASP A  76      -7.341 -43.117  -5.815  1.00  0.090          C  
ATOM   1149  C   ASP A  76      -7.708 -42.054  -6.854  1.00  0.090          C  
ATOM   1150  O   ASP A  76      -8.748 -41.382  -6.735  1.00  0.100          O  
ATOM   1151  CB  ASP A  76      -8.443 -44.183  -5.701  1.00  0.130          C  
ATOM   1152  CG  ASP A  76      -8.599 -45.036  -6.963  1.00  0.130          C  
ATOM   1153  OD1 ASP A  76      -7.920 -44.752  -7.912  1.00  0.130          O  
ATOM   1154  OD2 ASP A  76      -9.390 -45.958  -6.964  1.00  0.130          O  
ATOM   1155  H   ASP A  76      -7.677 -41.689  -4.247  1.00  0.120          H  
ATOM   1156  HA  ASP A  76      -6.417 -43.602  -6.134  1.00  0.110          H  
ATOM   1157 1HB  ASP A  76      -8.217 -44.841  -4.860  1.00  0.160          H  
ATOM   1158 2HB  ASP A  76      -9.395 -43.698  -5.489  1.00  0.160          H  
ATOM   1159  N   TRP A  77      -6.811 -41.844  -7.814  1.00  0.090          N  
ATOM   1160  CA  TRP A  77      -6.930 -40.797  -8.822  1.00  0.090          C  
ATOM   1161  C   TRP A  77      -6.386 -41.217 -10.173  1.00  0.100          C  
ATOM   1162  O   TRP A  77      -5.715 -42.242 -10.309  1.00  0.100          O  
ATOM   1163  CB  TRP A  77      -6.222 -39.530  -8.362  1.00  0.130          C  
ATOM   1164  CG  TRP A  77      -4.791 -39.710  -8.130  1.00  0.130          C  
ATOM   1165  CD1 TRP A  77      -4.207 -40.147  -6.982  1.00  0.130          C  
ATOM   1166  CD2 TRP A  77      -3.715 -39.458  -9.065  1.00  0.130          C  
ATOM   1167  NE1 TRP A  77      -2.849 -40.190  -7.137  1.00  0.130          N  
ATOM   1168  CE2 TRP A  77      -2.532 -39.773  -8.412  1.00  0.130          C  
ATOM   1169  CE3 TRP A  77      -3.669 -39.003 -10.391  1.00  0.130          C  
ATOM   1170  CZ2 TRP A  77      -1.302 -39.641  -9.030  1.00  0.130          C  
ATOM   1171  CZ3 TRP A  77      -2.449 -38.872 -11.011  1.00  0.130          C  
ATOM   1172  CH2 TRP A  77      -1.291 -39.183 -10.350  1.00  0.130          C  
ATOM   1173  H   TRP A  77      -6.012 -42.463  -7.849  1.00  0.110          H  
ATOM   1174  HA  TRP A  77      -7.972 -40.562  -8.959  1.00  0.110          H  
ATOM   1175 1HB  TRP A  77      -6.337 -38.755  -9.107  1.00  0.150          H  
ATOM   1176 2HB  TRP A  77      -6.670 -39.172  -7.470  1.00  0.150          H  
ATOM   1177  HD1 TRP A  77      -4.745 -40.424  -6.068  1.00  0.150          H  
ATOM   1178  HE1 TRP A  77      -2.193 -40.487  -6.424  1.00  0.150          H  
ATOM   1179  HE3 TRP A  77      -4.580 -38.750 -10.922  1.00  0.150          H  
ATOM   1180  HZ2 TRP A  77      -0.368 -39.883  -8.523  1.00  0.150          H  
ATOM   1181  HZ3 TRP A  77      -2.429 -38.515 -12.044  1.00  0.150          H  
ATOM   1182  HH2 TRP A  77      -0.340 -39.067 -10.869  1.00  0.150          H  
ATOM   1183  N   GLY A  78      -6.699 -40.408 -11.175  1.00  0.090          N  
ATOM   1184  CA  GLY A  78      -6.260 -40.640 -12.544  1.00  0.090          C  
ATOM   1185  C   GLY A  78      -6.428 -39.368 -13.360  1.00  0.100          C  
ATOM   1186  O   GLY A  78      -6.567 -38.283 -12.789  1.00  0.130          O  
ATOM   1187  H   GLY A  78      -7.262 -39.577 -10.963  1.00  0.110          H  
ATOM   1188 1HA  GLY A  78      -5.214 -40.952 -12.547  1.00  0.110          H  
ATOM   1189 2HA  GLY A  78      -6.845 -41.447 -12.984  1.00  0.110          H  
ATOM   1190  N   GLU A  79      -6.381 -39.483 -14.685  1.00  0.090          N  
ATOM   1191  CA  GLU A  79      -6.480 -38.288 -15.512  1.00  0.100          C  
ATOM   1192  C   GLU A  79      -7.574 -38.371 -16.566  1.00  0.100          C  
ATOM   1193  O   GLU A  79      -7.886 -39.444 -17.092  1.00  0.100          O  
ATOM   1194  CB  GLU A  79      -5.140 -37.998 -16.204  1.00  0.140          C  
ATOM   1195  CG  GLU A  79      -3.968 -37.661 -15.264  1.00  0.140          C  
ATOM   1196  CD  GLU A  79      -2.680 -37.372 -16.012  1.00  0.140          C  
ATOM   1197  OE1 GLU A  79      -2.670 -37.529 -17.211  1.00  0.140          O  
ATOM   1198  OE2 GLU A  79      -1.715 -36.988 -15.388  1.00  0.140          O  
ATOM   1199  H   GLU A  79      -6.278 -40.391 -15.120  1.00  0.110          H  
ATOM   1200  HA  GLU A  79      -6.717 -37.451 -14.865  1.00  0.120          H  
ATOM   1201 1HB  GLU A  79      -4.851 -38.856 -16.808  1.00  0.160          H  
ATOM   1202 2HB  GLU A  79      -5.269 -37.149 -16.885  1.00  0.160          H  
ATOM   1203 1HG  GLU A  79      -4.229 -36.787 -14.684  1.00  0.160          H  
ATOM   1204 2HG  GLU A  79      -3.808 -38.486 -14.573  1.00  0.160          H  
ATOM   1205  N   LEU A  80      -8.121 -37.212 -16.893  1.00  0.110          N  
ATOM   1206  CA  LEU A  80      -9.106 -37.053 -17.936  1.00  0.080          C  
ATOM   1207  C   LEU A  80      -8.402 -36.991 -19.287  1.00  0.050          C  
ATOM   1208  O   LEU A  80      -7.302 -36.415 -19.366  1.00  0.060          O  
ATOM   1209  CB  LEU A  80      -9.899 -35.756 -17.742  1.00  0.120          C  
ATOM   1210  CG  LEU A  80     -10.722 -35.594 -16.469  1.00  0.120          C  
ATOM   1211  CD1 LEU A  80     -11.360 -34.214 -16.508  1.00  0.120          C  
ATOM   1212  CD2 LEU A  80     -11.805 -36.688 -16.345  1.00  0.120          C  
ATOM   1213  H   LEU A  80      -7.817 -36.396 -16.366  1.00  0.130          H  
ATOM   1214  HA  LEU A  80      -9.764 -37.906 -17.881  1.00  0.100          H  
ATOM   1215 1HB  LEU A  80      -9.181 -34.960 -17.743  1.00  0.150          H  
ATOM   1216 2HB  LEU A  80     -10.547 -35.584 -18.575  1.00  0.150          H  
ATOM   1217  HG  LEU A  80     -10.065 -35.645 -15.612  1.00  0.150          H  
ATOM   1218 1HD1 LEU A  80     -11.949 -34.054 -15.614  1.00  0.150          H  
ATOM   1219 2HD1 LEU A  80     -10.617 -33.452 -16.573  1.00  0.150          H  
ATOM   1220 3HD1 LEU A  80     -12.006 -34.144 -17.369  1.00  0.150          H  
ATOM   1221 1HD2 LEU A  80     -12.372 -36.520 -15.430  1.00  0.150          H  
ATOM   1222 2HD2 LEU A  80     -12.478 -36.652 -17.179  1.00  0.150          H  
ATOM   1223 3HD2 LEU A  80     -11.344 -37.668 -16.299  1.00  0.150          H  
ATOM   1224  N   PRO A  81      -9.093 -37.390 -20.385  1.00  0.040          N  
ATOM   1225  CA  PRO A  81      -8.679 -37.356 -21.789  1.00  0.050          C  
ATOM   1226  C   PRO A  81      -7.951 -36.096 -22.260  1.00  0.050          C  
ATOM   1227  O   PRO A  81      -7.261 -36.143 -23.278  1.00  0.100          O  
ATOM   1228  CB  PRO A  81     -10.016 -37.529 -22.519  1.00  0.080          C  
ATOM   1229  CG  PRO A  81     -10.845 -38.387 -21.597  1.00  0.080          C  
ATOM   1230  CD  PRO A  81     -10.449 -38.003 -20.203  1.00  0.080          C  
ATOM   1231  HA  PRO A  81      -8.042 -38.234 -21.974  1.00  0.060          H  
ATOM   1232 1HB  PRO A  81     -10.472 -36.537 -22.709  1.00  0.090          H  
ATOM   1233 2HB  PRO A  81      -9.849 -37.993 -23.502  1.00  0.090          H  
ATOM   1234 1HG  PRO A  81     -11.918 -38.212 -21.794  1.00  0.090          H  
ATOM   1235 2HG  PRO A  81     -10.659 -39.452 -21.809  1.00  0.090          H  
ATOM   1236 1HD  PRO A  81     -11.169 -37.327 -19.781  1.00  0.090          H  
ATOM   1237 2HD  PRO A  81     -10.377 -38.946 -19.633  1.00  0.090          H  
ATOM   1238  N   ASN A  82      -8.086 -34.975 -21.554  1.00  0.050          N  
ATOM   1239  CA  ASN A  82      -7.406 -33.782 -21.983  1.00  0.060          C  
ATOM   1240  C   ASN A  82      -6.363 -33.323 -20.957  1.00  0.090          C  
ATOM   1241  O   ASN A  82      -6.118 -32.125 -20.803  1.00  0.120          O  
ATOM   1242  CB  ASN A  82      -8.446 -32.713 -22.211  1.00  0.080          C  
ATOM   1243  CG  ASN A  82      -9.206 -32.446 -20.933  1.00  0.080          C  
ATOM   1244  OD1 ASN A  82      -9.285 -33.328 -20.048  1.00  0.080          O  
ATOM   1245  ND2 ASN A  82      -9.748 -31.264 -20.806  1.00  0.080          N  
ATOM   1246  H   ASN A  82      -8.669 -34.921 -20.724  1.00  0.060          H  
ATOM   1247  HA  ASN A  82      -6.883 -33.982 -22.919  1.00  0.070          H  
ATOM   1248 1HB  ASN A  82      -7.971 -31.793 -22.551  1.00  0.100          H  
ATOM   1249 2HB  ASN A  82      -9.150 -33.036 -22.983  1.00  0.100          H  
ATOM   1250 1HD2 ASN A  82     -10.244 -31.026 -19.973  1.00  0.100          H  
ATOM   1251 2HD2 ASN A  82      -9.649 -30.591 -21.538  1.00  0.100          H  
ATOM   1252  N   GLY A  83      -5.665 -34.302 -20.352  1.00  0.090          N  
ATOM   1253  CA  GLY A  83      -4.525 -34.057 -19.463  1.00  0.120          C  
ATOM   1254  C   GLY A  83      -4.876 -33.458 -18.108  1.00  0.130          C  
ATOM   1255  O   GLY A  83      -4.078 -32.715 -17.533  1.00  0.160          O  
ATOM   1256  H   GLY A  83      -5.995 -35.263 -20.472  1.00  0.110          H  
ATOM   1257 1HA  GLY A  83      -4.005 -35.004 -19.302  1.00  0.140          H  
ATOM   1258 2HA  GLY A  83      -3.819 -33.403 -19.968  1.00  0.140          H  
ATOM   1259  N   THR A  84      -6.066 -33.737 -17.603  1.00  0.100          N  
ATOM   1260  CA  THR A  84      -6.456 -33.123 -16.331  1.00  0.100          C  
ATOM   1261  C   THR A  84      -6.497 -34.119 -15.187  1.00  0.120          C  
ATOM   1262  O   THR A  84      -7.137 -35.161 -15.268  1.00  0.110          O  
ATOM   1263  CB  THR A  84      -7.796 -32.390 -16.481  1.00  0.140          C  
ATOM   1264  OG1 THR A  84      -7.654 -31.347 -17.448  1.00  0.140          O  
ATOM   1265  CG2 THR A  84      -8.255 -31.789 -15.156  1.00  0.140          C  
ATOM   1266  H   THR A  84      -6.656 -34.403 -18.107  1.00  0.120          H  
ATOM   1267  HA  THR A  84      -5.716 -32.367 -16.074  1.00  0.120          H  
ATOM   1268  HB  THR A  84      -8.514 -33.073 -16.833  1.00  0.170          H  
ATOM   1269  HG1 THR A  84      -7.408 -31.736 -18.303  1.00  0.170          H  
ATOM   1270 1HG2 THR A  84      -9.206 -31.280 -15.306  1.00  0.170          H  
ATOM   1271 2HG2 THR A  84      -8.385 -32.565 -14.412  1.00  0.170          H  
ATOM   1272 3HG2 THR A  84      -7.514 -31.076 -14.805  1.00  0.170          H  
ATOM   1273  N   ARG A  85      -5.801 -33.795 -14.101  1.00  0.130          N  
ATOM   1274  CA  ARG A  85      -5.747 -34.694 -12.951  1.00  0.140          C  
ATOM   1275  C   ARG A  85      -6.971 -34.552 -12.069  1.00  0.140          C  
ATOM   1276  O   ARG A  85      -7.284 -33.457 -11.594  1.00  0.130          O  
ATOM   1277  CB  ARG A  85      -4.496 -34.436 -12.127  1.00  0.190          C  
ATOM   1278  CG  ARG A  85      -4.341 -35.335 -10.918  1.00  0.190          C  
ATOM   1279  CD  ARG A  85      -3.072 -35.091 -10.200  1.00  0.190          C  
ATOM   1280  NE  ARG A  85      -2.972 -35.910  -9.001  1.00  0.190          N  
ATOM   1281  CZ  ARG A  85      -1.953 -35.875  -8.114  1.00  0.190          C  
ATOM   1282  NH1 ARG A  85      -0.938 -35.055  -8.296  1.00  0.190          N  
ATOM   1283  NH2 ARG A  85      -1.973 -36.668  -7.055  1.00  0.190          N  
ATOM   1284  H   ARG A  85      -5.296 -32.919 -14.088  1.00  0.160          H  
ATOM   1285  HA  ARG A  85      -5.716 -35.723 -13.309  1.00  0.170          H  
ATOM   1286 1HB  ARG A  85      -3.618 -34.575 -12.756  1.00  0.230          H  
ATOM   1287 2HB  ARG A  85      -4.495 -33.403 -11.779  1.00  0.230          H  
ATOM   1288 1HG  ARG A  85      -5.160 -35.166 -10.217  1.00  0.230          H  
ATOM   1289 2HG  ARG A  85      -4.362 -36.367 -11.252  1.00  0.230          H  
ATOM   1290 1HD  ARG A  85      -2.237 -35.338 -10.856  1.00  0.230          H  
ATOM   1291 2HD  ARG A  85      -3.021 -34.042  -9.910  1.00  0.230          H  
ATOM   1292  HE  ARG A  85      -3.732 -36.558  -8.819  1.00  0.230          H  
ATOM   1293 1HH1 ARG A  85      -0.914 -34.446  -9.100  1.00  0.230          H  
ATOM   1294 2HH1 ARG A  85      -0.179 -35.032  -7.630  1.00  0.230          H  
ATOM   1295 1HH2 ARG A  85      -2.749 -37.309  -6.914  1.00  0.230          H  
ATOM   1296 2HH2 ARG A  85      -1.215 -36.647  -6.391  1.00  0.230          H  
ATOM   1297  N   VAL A  86      -7.676 -35.666 -11.889  1.00  0.140          N  
ATOM   1298  CA  VAL A  86      -8.898 -35.706 -11.101  1.00  0.140          C  
ATOM   1299  C   VAL A  86      -8.955 -36.907 -10.140  1.00  0.130          C  
ATOM   1300  O   VAL A  86      -8.263 -37.900 -10.363  1.00  0.130          O  
ATOM   1301  CB  VAL A  86     -10.109 -35.795 -12.056  1.00  0.200          C  
ATOM   1302  CG1 VAL A  86     -10.183 -34.571 -12.930  1.00  0.200          C  
ATOM   1303  CG2 VAL A  86      -9.970 -37.056 -12.944  1.00  0.200          C  
ATOM   1304  H   VAL A  86      -7.319 -36.528 -12.315  1.00  0.170          H  
ATOM   1305  HA  VAL A  86      -8.950 -34.771 -10.560  1.00  0.170          H  
ATOM   1306  HB  VAL A  86     -11.024 -35.855 -11.475  1.00  0.240          H  
ATOM   1307 1HG1 VAL A  86     -11.045 -34.654 -13.572  1.00  0.240          H  
ATOM   1308 2HG1 VAL A  86     -10.274 -33.683 -12.309  1.00  0.240          H  
ATOM   1309 3HG1 VAL A  86      -9.290 -34.501 -13.535  1.00  0.240          H  
ATOM   1310 1HG2 VAL A  86     -10.822 -37.125 -13.604  1.00  0.240          H  
ATOM   1311 2HG2 VAL A  86      -9.056 -36.995 -13.539  1.00  0.240          H  
ATOM   1312 3HG2 VAL A  86      -9.934 -37.951 -12.322  1.00  0.240          H  
ATOM   1313  N   PRO A  87      -9.786 -36.859  -9.079  1.00  0.140          N  
ATOM   1314  CA  PRO A  87     -10.146 -37.989  -8.238  1.00  0.140          C  
ATOM   1315  C   PRO A  87     -10.766 -39.034  -9.144  1.00  0.180          C  
ATOM   1316  O   PRO A  87     -11.511 -38.665 -10.047  1.00  0.230          O  
ATOM   1317  CB  PRO A  87     -11.155 -37.377  -7.267  1.00  0.210          C  
ATOM   1318  CG  PRO A  87     -10.790 -35.913  -7.208  1.00  0.210          C  
ATOM   1319  CD  PRO A  87     -10.334 -35.567  -8.609  1.00  0.210          C  
ATOM   1320  HA  PRO A  87      -9.257 -38.384  -7.727  1.00  0.170          H  
ATOM   1321 1HB  PRO A  87     -12.160 -37.515  -7.652  1.00  0.250          H  
ATOM   1322 2HB  PRO A  87     -11.113 -37.898  -6.312  1.00  0.250          H  
ATOM   1323 1HG  PRO A  87     -11.663 -35.322  -6.883  1.00  0.250          H  
ATOM   1324 2HG  PRO A  87     -10.004 -35.750  -6.456  1.00  0.250          H  
ATOM   1325 1HD  PRO A  87     -11.183 -35.243  -9.226  1.00  0.250          H  
ATOM   1326 2HD  PRO A  87      -9.555 -34.800  -8.520  1.00  0.250          H  
ATOM   1327  N   MET A  88     -10.526 -40.316  -8.881  1.00  0.170          N  
ATOM   1328  CA  MET A  88     -11.044 -41.374  -9.745  1.00  0.200          C  
ATOM   1329  C   MET A  88     -12.539 -41.252 -10.069  1.00  0.520          C  
ATOM   1330  O   MET A  88     -12.904 -41.221 -11.242  1.00  1.660          O  
ATOM   1331  CB  MET A  88     -10.728 -42.734  -9.140  1.00  0.270          C  
ATOM   1332  CG  MET A  88     -11.025 -43.903 -10.051  1.00  0.270          C  
ATOM   1333  SD  MET A  88     -10.000 -43.859 -11.560  1.00  0.270          S  
ATOM   1334  CE  MET A  88      -8.373 -44.307 -10.943  1.00  0.270          C  
ATOM   1335  H   MET A  88      -9.923 -40.584  -8.095  1.00  0.200          H  
ATOM   1336  HA  MET A  88     -10.510 -41.305 -10.691  1.00  0.240          H  
ATOM   1337 1HB  MET A  88      -9.686 -42.775  -8.860  1.00  0.320          H  
ATOM   1338 2HB  MET A  88     -11.302 -42.874  -8.228  1.00  0.320          H  
ATOM   1339 1HG  MET A  88     -10.807 -44.830  -9.512  1.00  0.320          H  
ATOM   1340 2HG  MET A  88     -12.079 -43.906 -10.340  1.00  0.320          H  
ATOM   1341 1HE  MET A  88      -7.657 -44.319 -11.764  1.00  0.320          H  
ATOM   1342 2HE  MET A  88      -8.042 -43.593 -10.200  1.00  0.320          H  
ATOM   1343 3HE  MET A  88      -8.415 -45.296 -10.482  1.00  0.320          H  
ATOM   1344  N   GLU A  89     -13.381 -41.222  -9.040  1.00  0.490          N  
ATOM   1345  CA  GLU A  89     -14.844 -41.089  -9.136  1.00  0.340          C  
ATOM   1346  C   GLU A  89     -15.528 -41.947 -10.202  1.00  0.980          C  
ATOM   1347  O   GLU A  89     -15.899 -41.439 -11.256  1.00  0.900          O  
ATOM   1348  OXT GLU A  89     -16.162 -42.912  -9.788  1.00  0.510          O  
ATOM   1349  CB  GLU A  89     -15.200 -39.622  -9.360  1.00  0.550          C  
ATOM   1350  CG  GLU A  89     -14.832 -38.739  -8.187  1.00  0.550          C  
ATOM   1351  CD  GLU A  89     -15.644 -39.000  -6.943  1.00  0.550          C  
ATOM   1352  OE1 GLU A  89     -16.860 -38.945  -7.008  1.00  0.550          O  
ATOM   1353  OE2 GLU A  89     -15.047 -39.289  -5.925  1.00  0.550          O  
ATOM   1354  H   GLU A  89     -12.978 -41.258  -8.116  1.00  0.590          H  
ATOM   1355  HA  GLU A  89     -15.257 -41.385  -8.171  1.00  0.410          H  
ATOM   1356 1HB  GLU A  89     -14.672 -39.248 -10.240  1.00  0.660          H  
ATOM   1357 2HB  GLU A  89     -16.268 -39.524  -9.545  1.00  0.660          H  
ATOM   1358 1HG  GLU A  89     -13.800 -38.939  -7.958  1.00  0.660          H  
ATOM   1359 2HG  GLU A  89     -14.918 -37.694  -8.478  1.00  0.660          H  
TER    1360
ENDMDL

REMARK ID 663599 MODEL 3 PIM1_E89X
PFRMAT TS
TARGET PIM1_E89X
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   MET A   1     -15.026 -35.751 -36.059  1.00  0.310          N  
ATOM      2  CA  MET A   1     -14.295 -36.995 -35.829  1.00  0.310          C  
ATOM      3  C   MET A   1     -14.621 -37.647 -34.483  1.00  0.290          C  
ATOM      4  O   MET A   1     -15.335 -38.653 -34.412  1.00  0.310          O  
ATOM      5  CB  MET A   1     -12.781 -36.747 -35.939  1.00  0.430          C  
ATOM      6  CG  MET A   1     -11.896 -38.008 -35.811  1.00  0.430          C  
ATOM      7  SD  MET A   1     -12.178 -39.223 -37.121  1.00  0.430          S  
ATOM      8  CE  MET A   1     -11.310 -38.497 -38.512  1.00  0.430          C  
ATOM      9 1H   MET A   1     -14.659 -35.285 -36.876  1.00  0.370          H  
ATOM     10 2H   MET A   1     -16.007 -35.943 -36.191  1.00  0.370          H  
ATOM     11 3H   MET A   1     -14.903 -35.150 -35.249  1.00  0.370          H  
ATOM     12  HA  MET A   1     -14.584 -37.700 -36.607  1.00  0.370          H  
ATOM     13 1HB  MET A   1     -12.566 -36.275 -36.890  1.00  0.520          H  
ATOM     14 2HB  MET A   1     -12.471 -36.043 -35.162  1.00  0.520          H  
ATOM     15 1HG  MET A   1     -10.849 -37.708 -35.848  1.00  0.520          H  
ATOM     16 2HG  MET A   1     -12.062 -38.496 -34.850  1.00  0.520          H  
ATOM     17 1HE  MET A   1     -11.402 -39.153 -39.378  1.00  0.520          H  
ATOM     18 2HE  MET A   1     -11.736 -37.525 -38.753  1.00  0.520          H  
ATOM     19 3HE  MET A   1     -10.255 -38.378 -38.261  1.00  0.520          H  
ATOM     20  N   LEU A   2     -14.082 -37.088 -33.401  1.00  0.250          N  
ATOM     21  CA  LEU A   2     -14.187 -37.682 -32.067  1.00  0.230          C  
ATOM     22  C   LEU A   2     -15.619 -37.605 -31.602  1.00  0.250          C  
ATOM     23  O   LEU A   2     -16.166 -38.510 -30.949  1.00  0.270          O  
ATOM     24  CB  LEU A   2     -13.273 -36.912 -31.124  1.00  0.330          C  
ATOM     25  CG  LEU A   2     -11.759 -37.018 -31.441  1.00  0.330          C  
ATOM     26  CD1 LEU A   2     -11.029 -36.075 -30.559  1.00  0.330          C  
ATOM     27  CD2 LEU A   2     -11.251 -38.442 -31.232  1.00  0.330          C  
ATOM     28  H   LEU A   2     -13.627 -36.179 -33.491  1.00  0.300          H  
ATOM     29  HA  LEU A   2     -13.906 -38.729 -32.118  1.00  0.280          H  
ATOM     30 1HB  LEU A   2     -13.553 -35.861 -31.160  1.00  0.400          H  
ATOM     31 2HB  LEU A   2     -13.433 -37.272 -30.110  1.00  0.400          H  
ATOM     32  HG  LEU A   2     -11.584 -36.717 -32.474  1.00  0.400          H  
ATOM     33 1HD1 LEU A   2      -9.965 -36.114 -30.781  1.00  0.400          H  
ATOM     34 2HD1 LEU A   2     -11.388 -35.066 -30.715  1.00  0.400          H  
ATOM     35 3HD1 LEU A   2     -11.196 -36.371 -29.543  1.00  0.400          H  
ATOM     36 1HD2 LEU A   2     -10.184 -38.478 -31.453  1.00  0.400          H  
ATOM     37 2HD2 LEU A   2     -11.416 -38.739 -30.195  1.00  0.400          H  
ATOM     38 3HD2 LEU A   2     -11.763 -39.135 -31.889  1.00  0.400          H  
ATOM     39  N   LEU A   3     -16.259 -36.554 -32.065  1.00  0.250          N  
ATOM     40  CA  LEU A   3     -17.617 -36.224 -31.707  1.00  0.270          C  
ATOM     41  C   LEU A   3     -18.617 -37.047 -32.456  1.00  0.310          C  
ATOM     42  O   LEU A   3     -19.818 -36.848 -32.310  1.00  0.320          O  
ATOM     43  CB  LEU A   3     -17.854 -34.815 -32.073  1.00  0.370          C  
ATOM     44  CG  LEU A   3     -16.949 -33.905 -31.437  1.00  0.370          C  
ATOM     45  CD1 LEU A   3     -17.183 -32.667 -32.017  1.00  0.370          C  
ATOM     46  CD2 LEU A   3     -17.059 -33.870 -29.925  1.00  0.370          C  
ATOM     47  H   LEU A   3     -15.713 -35.868 -32.614  1.00  0.300          H  
ATOM     48  HA  LEU A   3     -17.770 -36.398 -30.652  1.00  0.320          H  
ATOM     49 1HB  LEU A   3     -17.751 -34.716 -33.151  1.00  0.440          H  
ATOM     50 2HB  LEU A   3     -18.874 -34.547 -31.786  1.00  0.440          H  
ATOM     51  HG  LEU A   3     -15.980 -34.195 -31.663  1.00  0.440          H  
ATOM     52 1HD1 LEU A   3     -16.459 -32.031 -31.597  1.00  0.440          H  
ATOM     53 2HD1 LEU A   3     -17.042 -32.726 -33.098  1.00  0.440          H  
ATOM     54 3HD1 LEU A   3     -18.180 -32.349 -31.810  1.00  0.440          H  
ATOM     55 1HD2 LEU A   3     -16.349 -33.149 -29.526  1.00  0.440          H  
ATOM     56 2HD2 LEU A   3     -18.057 -33.604 -29.637  1.00  0.440          H  
ATOM     57 3HD2 LEU A   3     -16.828 -34.818 -29.518  1.00  0.440          H  
ATOM     58  N   SER A   4     -18.142 -37.954 -33.316  1.00  0.330          N  
ATOM     59  CA  SER A   4     -19.065 -38.845 -33.969  1.00  0.360          C  
ATOM     60  C   SER A   4     -19.625 -39.778 -32.896  1.00  0.370          C  
ATOM     61  O   SER A   4     -20.731 -40.313 -33.034  1.00  0.400          O  
ATOM     62  CB  SER A   4     -18.372 -39.625 -35.071  1.00  0.490          C  
ATOM     63  OG  SER A   4     -17.398 -40.495 -34.552  1.00  0.490          O  
ATOM     64  H   SER A   4     -17.143 -38.080 -33.481  1.00  0.400          H  
ATOM     65  HA  SER A   4     -19.885 -38.267 -34.397  1.00  0.430          H  
ATOM     66 1HB  SER A   4     -19.119 -40.202 -35.615  1.00  0.590          H  
ATOM     67 2HB  SER A   4     -17.910 -38.938 -35.776  1.00  0.590          H  
ATOM     68  HG  SER A   4     -16.569 -39.967 -34.497  1.00  0.590          H  
ATOM     69  N   LYS A   5     -18.878 -39.920 -31.781  1.00  0.360          N  
ATOM     70  CA  LYS A   5     -19.297 -40.727 -30.656  1.00  0.370          C  
ATOM     71  C   LYS A   5     -19.583 -39.811 -29.467  1.00  0.350          C  
ATOM     72  O   LYS A   5     -20.583 -39.992 -28.755  1.00  0.360          O  
ATOM     73  CB  LYS A   5     -18.223 -41.757 -30.301  1.00  0.510          C  
ATOM     74  CG  LYS A   5     -17.861 -42.743 -31.436  1.00  0.510          C  
ATOM     75  CD  LYS A   5     -19.042 -43.632 -31.852  1.00  0.510          C  
ATOM     76  CE  LYS A   5     -18.620 -44.655 -32.901  1.00  0.510          C  
ATOM     77  NZ  LYS A   5     -19.763 -45.516 -33.338  1.00  0.510          N  
ATOM     78  H   LYS A   5     -17.974 -39.450 -31.722  1.00  0.430          H  
ATOM     79  HA  LYS A   5     -20.225 -41.236 -30.904  1.00  0.440          H  
ATOM     80 1HB  LYS A   5     -17.308 -41.232 -30.017  1.00  0.620          H  
ATOM     81 2HB  LYS A   5     -18.547 -42.336 -29.438  1.00  0.620          H  
ATOM     82 1HG  LYS A   5     -17.530 -42.173 -32.308  1.00  0.620          H  
ATOM     83 2HG  LYS A   5     -17.038 -43.376 -31.110  1.00  0.620          H  
ATOM     84 1HD  LYS A   5     -19.445 -44.147 -30.980  1.00  0.620          H  
ATOM     85 2HD  LYS A   5     -19.828 -43.017 -32.290  1.00  0.620          H  
ATOM     86 1HE  LYS A   5     -18.223 -44.127 -33.769  1.00  0.620          H  
ATOM     87 2HE  LYS A   5     -17.838 -45.290 -32.486  1.00  0.620          H  
ATOM     88 1HZ  LYS A   5     -19.442 -46.177 -34.034  1.00  0.620          H  
ATOM     89 2HZ  LYS A   5     -20.133 -46.020 -32.544  1.00  0.620          H  
ATOM     90 3HZ  LYS A   5     -20.490 -44.936 -33.737  1.00  0.620          H  
ATOM     91  N   ILE A   6     -18.761 -38.769 -29.271  1.00  0.320          N  
ATOM     92  CA  ILE A   6     -19.000 -37.906 -28.123  1.00  0.300          C  
ATOM     93  C   ILE A   6     -20.048 -36.845 -28.480  1.00  0.300          C  
ATOM     94  O   ILE A   6     -19.742 -35.672 -28.747  1.00  0.270          O  
ATOM     95  CB  ILE A   6     -17.708 -37.198 -27.667  1.00  0.430          C  
ATOM     96  CG1 ILE A   6     -16.593 -38.218 -27.351  1.00  0.430          C  
ATOM     97  CG2 ILE A   6     -18.026 -36.372 -26.410  1.00  0.430          C  
ATOM     98  CD1 ILE A   6     -15.198 -37.578 -27.185  1.00  0.430          C  
ATOM     99  H   ILE A   6     -17.935 -38.638 -29.859  1.00  0.380          H  
ATOM    100  HA  ILE A   6     -19.381 -38.510 -27.301  1.00  0.360          H  
ATOM    101  HB  ILE A   6     -17.348 -36.572 -28.432  1.00  0.510          H  
ATOM    102 1HG1 ILE A   6     -16.844 -38.750 -26.434  1.00  0.510          H  
ATOM    103 2HG1 ILE A   6     -16.532 -38.940 -28.165  1.00  0.510          H  
ATOM    104 1HG2 ILE A   6     -17.149 -35.884 -26.075  1.00  0.510          H  
ATOM    105 2HG2 ILE A   6     -18.783 -35.622 -26.594  1.00  0.510          H  
ATOM    106 3HG2 ILE A   6     -18.380 -37.042 -25.635  1.00  0.510          H  
ATOM    107 1HD1 ILE A   6     -14.469 -38.362 -26.977  1.00  0.510          H  
ATOM    108 2HD1 ILE A   6     -14.927 -37.067 -28.111  1.00  0.510          H  
ATOM    109 3HD1 ILE A   6     -15.184 -36.868 -26.370  1.00  0.510          H  
ATOM    110  N   ASN A   7     -21.296 -37.270 -28.336  1.00  0.330          N  
ATOM    111  CA  ASN A   7     -22.488 -36.501 -28.672  1.00  0.330          C  
ATOM    112  C   ASN A   7     -23.143 -35.901 -27.427  1.00  0.330          C  
ATOM    113  O   ASN A   7     -24.283 -35.439 -27.471  1.00  0.340          O  
ATOM    114  CB  ASN A   7     -23.469 -37.395 -29.413  1.00  0.460          C  
ATOM    115  CG  ASN A   7     -22.965 -37.811 -30.783  1.00  0.460          C  
ATOM    116  OD1 ASN A   7     -22.967 -37.009 -31.727  1.00  0.460          O  
ATOM    117  ND2 ASN A   7     -22.534 -39.052 -30.887  1.00  0.460          N  
ATOM    118  H   ASN A   7     -21.377 -38.265 -28.104  1.00  0.400          H  
ATOM    119  HA  ASN A   7     -22.197 -35.677 -29.324  1.00  0.400          H  
ATOM    120 1HB  ASN A   7     -23.653 -38.292 -28.822  1.00  0.550          H  
ATOM    121 2HB  ASN A   7     -24.419 -36.877 -29.530  1.00  0.550          H  
ATOM    122 1HD2 ASN A   7     -22.151 -39.416 -31.767  1.00  0.550          H  
ATOM    123 2HD2 ASN A   7     -22.554 -39.654 -30.086  1.00  0.550          H  
ATOM    124  N   SER A   8     -22.407 -35.904 -26.319  1.00  0.310          N  
ATOM    125  CA  SER A   8     -22.888 -35.388 -25.047  1.00  0.310          C  
ATOM    126  C   SER A   8     -21.924 -34.375 -24.459  1.00  0.290          C  
ATOM    127  O   SER A   8     -20.810 -34.710 -24.030  1.00  0.270          O  
ATOM    128  CB  SER A   8     -23.092 -36.522 -24.067  1.00  0.430          C  
ATOM    129  OG  SER A   8     -23.475 -36.034 -22.808  1.00  0.430          O  
ATOM    130  H   SER A   8     -21.482 -36.302 -26.368  1.00  0.370          H  
ATOM    131  HA  SER A   8     -23.846 -34.893 -25.213  1.00  0.370          H  
ATOM    132 1HB  SER A   8     -23.859 -37.195 -24.449  1.00  0.520          H  
ATOM    133 2HB  SER A   8     -22.170 -37.095 -23.973  1.00  0.520          H  
ATOM    134  HG  SER A   8     -23.668 -36.814 -22.273  1.00  0.520          H  
ATOM    135  N   LEU A   9     -22.403 -33.137 -24.349  1.00  0.290          N  
ATOM    136  CA  LEU A   9     -21.586 -32.042 -23.849  1.00  0.270          C  
ATOM    137  C   LEU A   9     -21.143 -32.329 -22.426  1.00  0.260          C  
ATOM    138  O   LEU A   9     -20.050 -31.942 -22.037  1.00  0.240          O  
ATOM    139  CB  LEU A   9     -22.358 -30.719 -23.903  1.00  0.390          C  
ATOM    140  CG  LEU A   9     -22.716 -30.166 -25.332  1.00  0.390          C  
ATOM    141  CD1 LEU A   9     -23.582 -28.928 -25.159  1.00  0.390          C  
ATOM    142  CD2 LEU A   9     -21.451 -29.833 -26.149  1.00  0.390          C  
ATOM    143  H   LEU A   9     -23.341 -32.954 -24.682  1.00  0.350          H  
ATOM    144  HA  LEU A   9     -20.694 -31.967 -24.461  1.00  0.320          H  
ATOM    145 1HB  LEU A   9     -23.288 -30.845 -23.355  1.00  0.460          H  
ATOM    146 2HB  LEU A   9     -21.768 -29.959 -23.390  1.00  0.460          H  
ATOM    147  HG  LEU A   9     -23.295 -30.915 -25.873  1.00  0.460          H  
ATOM    148 1HD1 LEU A   9     -23.865 -28.541 -26.138  1.00  0.460          H  
ATOM    149 2HD1 LEU A   9     -24.482 -29.185 -24.601  1.00  0.460          H  
ATOM    150 3HD1 LEU A   9     -23.028 -28.165 -24.617  1.00  0.460          H  
ATOM    151 1HD2 LEU A   9     -21.744 -29.452 -27.126  1.00  0.460          H  
ATOM    152 2HD2 LEU A   9     -20.882 -29.082 -25.636  1.00  0.460          H  
ATOM    153 3HD2 LEU A   9     -20.847 -30.714 -26.285  1.00  0.460          H  
ATOM    154  N   ALA A  10     -21.961 -33.042 -21.647  1.00  0.280          N  
ATOM    155  CA  ALA A  10     -21.592 -33.377 -20.277  1.00  0.280          C  
ATOM    156  C   ALA A  10     -20.280 -34.170 -20.229  1.00  0.270          C  
ATOM    157  O   ALA A  10     -19.489 -34.011 -19.288  1.00  0.260          O  
ATOM    158  CB  ALA A  10     -22.694 -34.179 -19.622  1.00  0.390          C  
ATOM    159  H   ALA A  10     -22.869 -33.323 -21.996  1.00  0.340          H  
ATOM    160  HA  ALA A  10     -21.452 -32.450 -19.728  1.00  0.340          H  
ATOM    161 1HB  ALA A  10     -22.419 -34.403 -18.593  1.00  0.470          H  
ATOM    162 2HB  ALA A  10     -23.619 -33.606 -19.636  1.00  0.470          H  
ATOM    163 3HB  ALA A  10     -22.836 -35.110 -20.170  1.00  0.470          H  
ATOM    164  N   HIS A  11     -20.045 -35.026 -21.236  1.00  0.260          N  
ATOM    165  CA  HIS A  11     -18.831 -35.820 -21.302  1.00  0.250          C  
ATOM    166  C   HIS A  11     -17.682 -34.856 -21.476  1.00  0.220          C  
ATOM    167  O   HIS A  11     -16.668 -34.944 -20.780  1.00  0.210          O  
ATOM    168  CB  HIS A  11     -18.854 -36.796 -22.480  1.00  0.350          C  
ATOM    169  CG  HIS A  11     -17.658 -37.706 -22.549  1.00  0.350          C  
ATOM    170  ND1 HIS A  11     -17.521 -38.820 -21.742  1.00  0.350          N  
ATOM    171  CD2 HIS A  11     -16.537 -37.655 -23.309  1.00  0.350          C  
ATOM    172  CE1 HIS A  11     -16.376 -39.421 -22.017  1.00  0.350          C  
ATOM    173  NE2 HIS A  11     -15.762 -38.737 -22.962  1.00  0.350          N  
ATOM    174  H   HIS A  11     -20.698 -35.110 -22.016  1.00  0.310          H  
ATOM    175  HA  HIS A  11     -18.682 -36.375 -20.378  1.00  0.300          H  
ATOM    176 1HB  HIS A  11     -19.756 -37.404 -22.432  1.00  0.420          H  
ATOM    177 2HB  HIS A  11     -18.895 -36.232 -23.406  1.00  0.420          H  
ATOM    178  HD1 HIS A  11     -18.225 -39.209 -21.146  1.00  0.420          H  
ATOM    179  HD2 HIS A  11     -16.192 -36.959 -24.069  1.00  0.420          H  
ATOM    180  HE1 HIS A  11     -16.084 -40.328 -21.487  1.00  0.420          H  
ATOM    181  N   LEU A  12     -17.855 -33.947 -22.432  1.00  0.220          N  
ATOM    182  CA  LEU A  12     -16.843 -32.953 -22.740  1.00  0.190          C  
ATOM    183  C   LEU A  12     -16.617 -31.986 -21.580  1.00  0.180          C  
ATOM    184  O   LEU A  12     -15.527 -31.441 -21.425  1.00  0.160          O  
ATOM    185  CB  LEU A  12     -17.213 -32.209 -23.996  1.00  0.280          C  
ATOM    186  CG  LEU A  12     -17.211 -33.001 -25.261  1.00  0.280          C  
ATOM    187  CD1 LEU A  12     -17.753 -32.146 -26.328  1.00  0.280          C  
ATOM    188  CD2 LEU A  12     -15.799 -33.482 -25.625  1.00  0.280          C  
ATOM    189  H   LEU A  12     -18.732 -33.987 -22.962  1.00  0.260          H  
ATOM    190  HA  LEU A  12     -15.918 -33.472 -22.903  1.00  0.230          H  
ATOM    191 1HB  LEU A  12     -18.212 -31.835 -23.867  1.00  0.330          H  
ATOM    192 2HB  LEU A  12     -16.524 -31.379 -24.120  1.00  0.330          H  
ATOM    193  HG  LEU A  12     -17.870 -33.850 -25.149  1.00  0.330          H  
ATOM    194 1HD1 LEU A  12     -17.781 -32.721 -27.243  1.00  0.330          H  
ATOM    195 2HD1 LEU A  12     -18.755 -31.829 -26.069  1.00  0.330          H  
ATOM    196 3HD1 LEU A  12     -17.127 -31.289 -26.450  1.00  0.330          H  
ATOM    197 1HD2 LEU A  12     -15.858 -34.029 -26.558  1.00  0.330          H  
ATOM    198 2HD2 LEU A  12     -15.155 -32.640 -25.737  1.00  0.330          H  
ATOM    199 3HD2 LEU A  12     -15.385 -34.140 -24.864  1.00  0.330          H  
ATOM    200  N   ARG A  13     -17.656 -31.707 -20.787  1.00  0.210          N  
ATOM    201  CA  ARG A  13     -17.456 -30.863 -19.623  1.00  0.210          C  
ATOM    202  C   ARG A  13     -16.483 -31.566 -18.684  1.00  0.210          C  
ATOM    203  O   ARG A  13     -15.553 -30.943 -18.169  1.00  0.200          O  
ATOM    204  CB  ARG A  13     -18.754 -30.573 -18.879  1.00  0.290          C  
ATOM    205  CG  ARG A  13     -19.696 -29.617 -19.569  1.00  0.290          C  
ATOM    206  CD  ARG A  13     -20.912 -29.351 -18.777  1.00  0.290          C  
ATOM    207  NE  ARG A  13     -21.796 -28.419 -19.465  1.00  0.290          N  
ATOM    208  CZ  ARG A  13     -21.664 -27.070 -19.428  1.00  0.290          C  
ATOM    209  NH1 ARG A  13     -20.687 -26.523 -18.738  1.00  0.290          N  
ATOM    210  NH2 ARG A  13     -22.514 -26.299 -20.087  1.00  0.290          N  
ATOM    211  H   ARG A  13     -18.573 -32.081 -21.019  1.00  0.250          H  
ATOM    212  HA  ARG A  13     -17.019 -29.918 -19.944  1.00  0.250          H  
ATOM    213 1HB  ARG A  13     -19.289 -31.502 -18.722  1.00  0.350          H  
ATOM    214 2HB  ARG A  13     -18.522 -30.163 -17.899  1.00  0.350          H  
ATOM    215 1HG  ARG A  13     -19.181 -28.683 -19.782  1.00  0.350          H  
ATOM    216 2HG  ARG A  13     -20.029 -30.058 -20.488  1.00  0.350          H  
ATOM    217 1HD  ARG A  13     -21.455 -30.283 -18.635  1.00  0.350          H  
ATOM    218 2HD  ARG A  13     -20.651 -28.942 -17.805  1.00  0.350          H  
ATOM    219  HE  ARG A  13     -22.558 -28.805 -20.006  1.00  0.350          H  
ATOM    220 1HH1 ARG A  13     -20.035 -27.092 -18.233  1.00  0.350          H  
ATOM    221 2HH1 ARG A  13     -20.578 -25.496 -18.694  1.00  0.350          H  
ATOM    222 1HH2 ARG A  13     -23.266 -26.707 -20.619  1.00  0.350          H  
ATOM    223 2HH2 ARG A  13     -22.404 -25.284 -20.053  1.00  0.350          H  
ATOM    224  N   ALA A  14     -16.670 -32.884 -18.481  1.00  0.210          N  
ATOM    225  CA  ALA A  14     -15.728 -33.625 -17.650  1.00  0.210          C  
ATOM    226  C   ALA A  14     -14.335 -33.567 -18.281  1.00  0.210          C  
ATOM    227  O   ALA A  14     -13.344 -33.347 -17.584  1.00  0.200          O  
ATOM    228  CB  ALA A  14     -16.171 -35.067 -17.483  1.00  0.290          C  
ATOM    229  H   ALA A  14     -17.503 -33.343 -18.874  1.00  0.250          H  
ATOM    230  HA  ALA A  14     -15.683 -33.147 -16.674  1.00  0.250          H  
ATOM    231 1HB  ALA A  14     -15.460 -35.592 -16.850  1.00  0.350          H  
ATOM    232 2HB  ALA A  14     -17.158 -35.089 -17.025  1.00  0.350          H  
ATOM    233 3HB  ALA A  14     -16.214 -35.551 -18.452  1.00  0.350          H  
ATOM    234  N   ALA A  15     -14.269 -33.730 -19.611  1.00  0.200          N  
ATOM    235  CA  ALA A  15     -13.012 -33.624 -20.334  1.00  0.180          C  
ATOM    236  C   ALA A  15     -13.213 -33.292 -21.831  1.00  0.150          C  
ATOM    237  O   ALA A  15     -13.719 -34.142 -22.568  1.00  0.210          O  
ATOM    238  CB  ALA A  15     -12.248 -34.921 -20.260  1.00  0.260          C  
ATOM    239  H   ALA A  15     -15.129 -33.961 -20.115  1.00  0.240          H  
ATOM    240  HA  ALA A  15     -12.411 -32.878 -19.837  1.00  0.220          H  
ATOM    241 1HB  ALA A  15     -11.291 -34.802 -20.776  1.00  0.310          H  
ATOM    242 2HB  ALA A  15     -12.085 -35.163 -19.237  1.00  0.310          H  
ATOM    243 3HB  ALA A  15     -12.826 -35.711 -20.735  1.00  0.310          H  
ATOM    244  N   PRO A  16     -12.745 -32.122 -22.307  1.00  0.070          N  
ATOM    245  CA  PRO A  16     -12.749 -31.640 -23.684  1.00  0.080          C  
ATOM    246  C   PRO A  16     -11.916 -32.548 -24.574  1.00  0.080          C  
ATOM    247  O   PRO A  16     -11.116 -33.341 -24.075  1.00  0.080          O  
ATOM    248  CB  PRO A  16     -12.132 -30.242 -23.576  1.00  0.120          C  
ATOM    249  CG  PRO A  16     -12.372 -29.821 -22.156  1.00  0.120          C  
ATOM    250  CD  PRO A  16     -12.316 -31.088 -21.342  1.00  0.120          C  
ATOM    251  HA  PRO A  16     -13.789 -31.587 -24.038  1.00  0.100          H  
ATOM    252 1HB  PRO A  16     -11.065 -30.287 -23.837  1.00  0.140          H  
ATOM    253 2HB  PRO A  16     -12.607 -29.569 -24.299  1.00  0.140          H  
ATOM    254 1HG  PRO A  16     -11.621 -29.081 -21.846  1.00  0.140          H  
ATOM    255 2HG  PRO A  16     -13.357 -29.331 -22.072  1.00  0.140          H  
ATOM    256 1HD  PRO A  16     -11.312 -31.282 -20.969  1.00  0.140          H  
ATOM    257 2HD  PRO A  16     -13.069 -30.974 -20.531  1.00  0.140          H  
ATOM    258  N   CYS A  17     -12.091 -32.435 -25.888  1.00  0.080          N  
ATOM    259  CA  CYS A  17     -11.323 -33.250 -26.818  1.00  0.090          C  
ATOM    260  C   CYS A  17     -10.971 -32.426 -28.050  1.00  0.100          C  
ATOM    261  O   CYS A  17     -11.511 -31.343 -28.263  1.00  0.100          O  
ATOM    262  CB  CYS A  17     -12.127 -34.464 -27.274  1.00  0.120          C  
ATOM    263  SG  CYS A  17     -13.562 -34.071 -28.342  1.00  0.120          S  
ATOM    264  H   CYS A  17     -12.752 -31.769 -26.249  1.00  0.100          H  
ATOM    265  HA  CYS A  17     -10.404 -33.582 -26.331  1.00  0.110          H  
ATOM    266 1HB  CYS A  17     -11.482 -35.134 -27.793  1.00  0.150          H  
ATOM    267 2HB  CYS A  17     -12.501 -34.994 -26.396  1.00  0.150          H  
ATOM    268  HG  CYS A  17     -14.252 -33.440 -27.399  1.00  0.150          H  
ATOM    269  N   ASN A  18     -10.084 -32.936 -28.896  1.00  0.100          N  
ATOM    270  CA  ASN A  18      -9.689 -32.182 -30.088  1.00  0.120          C  
ATOM    271  C   ASN A  18     -10.702 -32.223 -31.237  1.00  0.140          C  
ATOM    272  O   ASN A  18     -10.460 -32.854 -32.268  1.00  0.160          O  
ATOM    273  CB  ASN A  18      -8.336 -32.662 -30.582  1.00  0.160          C  
ATOM    274  CG  ASN A  18      -7.749 -31.756 -31.638  1.00  0.160          C  
ATOM    275  OD1 ASN A  18      -8.176 -30.602 -31.785  1.00  0.160          O  
ATOM    276  ND2 ASN A  18      -6.775 -32.252 -32.367  1.00  0.160          N  
ATOM    277  H   ASN A  18      -9.633 -33.812 -28.672  1.00  0.120          H  
ATOM    278  HA  ASN A  18      -9.590 -31.135 -29.799  1.00  0.140          H  
ATOM    279 1HB  ASN A  18      -7.642 -32.721 -29.746  1.00  0.190          H  
ATOM    280 2HB  ASN A  18      -8.437 -33.666 -30.997  1.00  0.190          H  
ATOM    281 1HD2 ASN A  18      -6.348 -31.694 -33.081  1.00  0.190          H  
ATOM    282 2HD2 ASN A  18      -6.463 -33.188 -32.213  1.00  0.190          H  
ATOM    283  N   ASP A  19     -11.843 -31.557 -31.032  1.00  0.150          N  
ATOM    284  CA  ASP A  19     -12.908 -31.519 -32.036  1.00  0.180          C  
ATOM    285  C   ASP A  19     -13.900 -30.321 -31.834  1.00  0.180          C  
ATOM    286  O   ASP A  19     -13.752 -29.522 -30.899  1.00  0.160          O  
ATOM    287  CB  ASP A  19     -13.573 -32.893 -32.054  1.00  0.240          C  
ATOM    288  CG  ASP A  19     -14.231 -33.291 -33.418  1.00  0.240          C  
ATOM    289  OD1 ASP A  19     -14.540 -32.401 -34.181  1.00  0.240          O  
ATOM    290  OD2 ASP A  19     -14.472 -34.500 -33.667  1.00  0.240          O  
ATOM    291  H   ASP A  19     -11.934 -31.097 -30.126  1.00  0.180          H  
ATOM    292  HA  ASP A  19     -12.437 -31.383 -33.010  1.00  0.220          H  
ATOM    293 1HB  ASP A  19     -12.831 -33.640 -31.832  1.00  0.290          H  
ATOM    294 2HB  ASP A  19     -14.279 -32.924 -31.250  1.00  0.290          H  
ATOM    295  N   LEU A  20     -14.911 -30.203 -32.707  1.00  0.200          N  
ATOM    296  CA  LEU A  20     -15.886 -29.084 -32.722  1.00  0.200          C  
ATOM    297  C   LEU A  20     -16.727 -28.779 -31.469  1.00  0.190          C  
ATOM    298  O   LEU A  20     -16.791 -27.622 -31.055  1.00  0.180          O  
ATOM    299  CB  LEU A  20     -16.888 -29.311 -33.863  1.00  0.280          C  
ATOM    300  CG  LEU A  20     -18.070 -28.286 -33.989  1.00  0.280          C  
ATOM    301  CD1 LEU A  20     -17.534 -26.876 -34.281  1.00  0.280          C  
ATOM    302  CD2 LEU A  20     -19.004 -28.766 -35.085  1.00  0.280          C  
ATOM    303  H   LEU A  20     -14.953 -30.910 -33.444  1.00  0.240          H  
ATOM    304  HA  LEU A  20     -15.309 -28.192 -32.952  1.00  0.240          H  
ATOM    305 1HB  LEU A  20     -16.338 -29.296 -34.802  1.00  0.340          H  
ATOM    306 2HB  LEU A  20     -17.322 -30.299 -33.750  1.00  0.340          H  
ATOM    307  HG  LEU A  20     -18.629 -28.240 -33.055  1.00  0.340          H  
ATOM    308 1HD1 LEU A  20     -18.372 -26.187 -34.365  1.00  0.340          H  
ATOM    309 2HD1 LEU A  20     -16.882 -26.541 -33.477  1.00  0.340          H  
ATOM    310 3HD1 LEU A  20     -16.976 -26.885 -35.215  1.00  0.340          H  
ATOM    311 1HD2 LEU A  20     -19.842 -28.075 -35.179  1.00  0.340          H  
ATOM    312 2HD2 LEU A  20     -18.466 -28.813 -36.033  1.00  0.340          H  
ATOM    313 3HD2 LEU A  20     -19.381 -29.759 -34.831  1.00  0.340          H  
ATOM    314  N   HIS A  21     -17.398 -29.763 -30.878  1.00  0.190          N  
ATOM    315  CA  HIS A  21     -18.251 -29.499 -29.727  1.00  0.170          C  
ATOM    316  C   HIS A  21     -17.381 -29.031 -28.593  1.00  0.150          C  
ATOM    317  O   HIS A  21     -17.756 -28.122 -27.859  1.00  0.130          O  
ATOM    318  CB  HIS A  21     -18.994 -30.754 -29.252  1.00  0.250          C  
ATOM    319  CG  HIS A  21     -20.050 -31.300 -30.174  1.00  0.250          C  
ATOM    320  ND1 HIS A  21     -20.616 -32.587 -30.020  1.00  0.250          N  
ATOM    321  CD2 HIS A  21     -20.640 -30.762 -31.266  1.00  0.250          C  
ATOM    322  CE1 HIS A  21     -21.493 -32.783 -30.983  1.00  0.250          C  
ATOM    323  NE2 HIS A  21     -21.528 -31.698 -31.749  1.00  0.250          N  
ATOM    324  H   HIS A  21     -17.338 -30.685 -31.249  1.00  0.230          H  
ATOM    325  HA  HIS A  21     -18.973 -28.718 -29.959  1.00  0.200          H  
ATOM    326 1HB  HIS A  21     -18.278 -31.505 -29.083  1.00  0.300          H  
ATOM    327 2HB  HIS A  21     -19.464 -30.542 -28.301  1.00  0.300          H  
ATOM    328  HD1 HIS A  21     -20.325 -33.381 -29.416  1.00  0.300          H  
ATOM    329  HD2 HIS A  21     -20.528 -29.803 -31.776  1.00  0.300          H  
ATOM    330  HE1 HIS A  21     -22.041 -33.726 -31.045  1.00  0.300          H  
ATOM    331  N   ALA A  22     -16.209 -29.655 -28.444  1.00  0.140          N  
ATOM    332  CA  ALA A  22     -15.267 -29.281 -27.408  1.00  0.110          C  
ATOM    333  C   ALA A  22     -14.780 -27.858 -27.629  1.00  0.110          C  
ATOM    334  O   ALA A  22     -14.676 -27.074 -26.689  1.00  0.090          O  
ATOM    335  CB  ALA A  22     -14.106 -30.225 -27.413  1.00  0.170          C  
ATOM    336  H   ALA A  22     -15.973 -30.404 -29.079  1.00  0.170          H  
ATOM    337  HA  ALA A  22     -15.770 -29.327 -26.445  1.00  0.130          H  
ATOM    338 1HB  ALA A  22     -13.408 -29.942 -26.633  1.00  0.200          H  
ATOM    339 2HB  ALA A  22     -14.453 -31.223 -27.260  1.00  0.200          H  
ATOM    340 3HB  ALA A  22     -13.619 -30.160 -28.380  1.00  0.200          H  
ATOM    341  N   THR A  23     -14.545 -27.497 -28.890  1.00  0.130          N  
ATOM    342  CA  THR A  23     -14.107 -26.156 -29.249  1.00  0.130          C  
ATOM    343  C   THR A  23     -15.145 -25.122 -28.828  1.00  0.130          C  
ATOM    344  O   THR A  23     -14.799 -24.068 -28.294  1.00  0.120          O  
ATOM    345  CB  THR A  23     -13.829 -26.049 -30.770  1.00  0.180          C  
ATOM    346  OG1 THR A  23     -12.757 -26.945 -31.130  1.00  0.180          O  
ATOM    347  CG2 THR A  23     -13.448 -24.625 -31.155  1.00  0.180          C  
ATOM    348  H   THR A  23     -14.589 -28.203 -29.625  1.00  0.160          H  
ATOM    349  HA  THR A  23     -13.181 -25.944 -28.716  1.00  0.160          H  
ATOM    350  HB  THR A  23     -14.716 -26.327 -31.319  1.00  0.220          H  
ATOM    351  HG1 THR A  23     -13.047 -27.876 -30.996  1.00  0.220          H  
ATOM    352 1HG2 THR A  23     -13.259 -24.586 -32.225  1.00  0.220          H  
ATOM    353 2HG2 THR A  23     -14.256 -23.938 -30.909  1.00  0.220          H  
ATOM    354 3HG2 THR A  23     -12.549 -24.334 -30.615  1.00  0.220          H  
ATOM    355  N   LYS A  24     -16.418 -25.421 -29.076  1.00  0.140          N  
ATOM    356  CA  LYS A  24     -17.503 -24.510 -28.726  1.00  0.150          C  
ATOM    357  C   LYS A  24     -17.868 -24.531 -27.228  1.00  0.140          C  
ATOM    358  O   LYS A  24     -18.273 -23.505 -26.677  1.00  0.180          O  
ATOM    359  CB  LYS A  24     -18.741 -24.850 -29.561  1.00  0.210          C  
ATOM    360  CG  LYS A  24     -18.585 -24.653 -31.092  1.00  0.210          C  
ATOM    361  CD  LYS A  24     -18.382 -23.188 -31.498  1.00  0.210          C  
ATOM    362  CE  LYS A  24     -18.332 -23.042 -33.014  1.00  0.210          C  
ATOM    363  NZ  LYS A  24     -18.116 -21.623 -33.435  1.00  0.210          N  
ATOM    364  H   LYS A  24     -16.615 -26.290 -29.585  1.00  0.170          H  
ATOM    365  HA  LYS A  24     -17.180 -23.500 -28.957  1.00  0.180          H  
ATOM    366 1HB  LYS A  24     -18.999 -25.899 -29.393  1.00  0.250          H  
ATOM    367 2HB  LYS A  24     -19.583 -24.248 -29.224  1.00  0.250          H  
ATOM    368 1HG  LYS A  24     -17.719 -25.224 -31.427  1.00  0.250          H  
ATOM    369 2HG  LYS A  24     -19.465 -25.049 -31.598  1.00  0.250          H  
ATOM    370 1HD  LYS A  24     -19.193 -22.576 -31.098  1.00  0.250          H  
ATOM    371 2HD  LYS A  24     -17.440 -22.821 -31.101  1.00  0.250          H  
ATOM    372 1HE  LYS A  24     -17.516 -23.654 -33.400  1.00  0.250          H  
ATOM    373 2HE  LYS A  24     -19.270 -23.398 -33.439  1.00  0.250          H  
ATOM    374 1HZ  LYS A  24     -18.087 -21.572 -34.445  1.00  0.250          H  
ATOM    375 2HZ  LYS A  24     -18.874 -21.048 -33.093  1.00  0.250          H  
ATOM    376 3HZ  LYS A  24     -17.242 -21.285 -33.059  1.00  0.250          H  
ATOM    377  N   LEU A  25     -17.720 -25.682 -26.572  1.00  0.150          N  
ATOM    378  CA  LEU A  25     -18.064 -25.859 -25.164  1.00  0.140          C  
ATOM    379  C   LEU A  25     -16.976 -25.429 -24.182  1.00  0.090          C  
ATOM    380  O   LEU A  25     -17.245 -24.741 -23.195  1.00  0.090          O  
ATOM    381  CB  LEU A  25     -18.311 -27.337 -24.882  1.00  0.200          C  
ATOM    382  CG  LEU A  25     -18.725 -27.734 -23.438  1.00  0.200          C  
ATOM    383  CD1 LEU A  25     -20.090 -27.149 -23.070  1.00  0.200          C  
ATOM    384  CD2 LEU A  25     -18.686 -29.200 -23.346  1.00  0.200          C  
ATOM    385  H   LEU A  25     -17.426 -26.503 -27.099  1.00  0.180          H  
ATOM    386  HA  LEU A  25     -18.960 -25.277 -24.972  1.00  0.170          H  
ATOM    387 1HB  LEU A  25     -19.080 -27.678 -25.561  1.00  0.240          H  
ATOM    388 2HB  LEU A  25     -17.399 -27.880 -25.123  1.00  0.240          H  
ATOM    389  HG  LEU A  25     -18.005 -27.332 -22.726  1.00  0.240          H  
ATOM    390 1HD1 LEU A  25     -20.338 -27.445 -22.057  1.00  0.240          H  
ATOM    391 2HD1 LEU A  25     -20.064 -26.064 -23.123  1.00  0.240          H  
ATOM    392 3HD1 LEU A  25     -20.842 -27.524 -23.750  1.00  0.240          H  
ATOM    393 1HD2 LEU A  25     -18.928 -29.513 -22.354  1.00  0.240          H  
ATOM    394 2HD2 LEU A  25     -19.375 -29.649 -24.036  1.00  0.240          H  
ATOM    395 3HD2 LEU A  25     -17.682 -29.504 -23.583  1.00  0.240          H  
ATOM    396  N   ALA A  26     -15.729 -25.834 -24.436  1.00  0.050          N  
ATOM    397  CA  ALA A  26     -14.633 -25.649 -23.495  1.00  0.040          C  
ATOM    398  C   ALA A  26     -14.385 -24.204 -23.056  1.00  0.060          C  
ATOM    399  O   ALA A  26     -14.116 -24.017 -21.871  1.00  0.060          O  
ATOM    400  CB  ALA A  26     -13.350 -26.240 -24.068  1.00  0.060          C  
ATOM    401  H   ALA A  26     -15.528 -26.349 -25.290  1.00  0.060          H  
ATOM    402  HA  ALA A  26     -14.887 -26.217 -22.599  1.00  0.050          H  
ATOM    403 1HB  ALA A  26     -12.554 -26.166 -23.329  1.00  0.070          H  
ATOM    404 2HB  ALA A  26     -13.524 -27.285 -24.310  1.00  0.070          H  
ATOM    405 3HB  ALA A  26     -13.048 -25.722 -24.967  1.00  0.070          H  
ATOM    406  N   PRO A  27     -14.530 -23.138 -23.892  1.00  0.090          N  
ATOM    407  CA  PRO A  27     -14.319 -21.751 -23.498  1.00  0.120          C  
ATOM    408  C   PRO A  27     -15.236 -21.358 -22.347  1.00  0.090          C  
ATOM    409  O   PRO A  27     -14.973 -20.375 -21.655  1.00  0.110          O  
ATOM    410  CB  PRO A  27     -14.635 -20.968 -24.774  1.00  0.180          C  
ATOM    411  CG  PRO A  27     -14.377 -21.951 -25.888  1.00  0.180          C  
ATOM    412  CD  PRO A  27     -14.824 -23.279 -25.338  1.00  0.180          C  
ATOM    413  HA  PRO A  27     -13.266 -21.616 -23.209  1.00  0.140          H  
ATOM    414 1HB  PRO A  27     -15.681 -20.624 -24.753  1.00  0.220          H  
ATOM    415 2HB  PRO A  27     -14.000 -20.071 -24.834  1.00  0.220          H  
ATOM    416 1HG  PRO A  27     -14.949 -21.676 -26.792  1.00  0.220          H  
ATOM    417 2HG  PRO A  27     -13.317 -21.951 -26.175  1.00  0.220          H  
ATOM    418 1HD  PRO A  27     -15.894 -23.351 -25.520  1.00  0.220          H  
ATOM    419 2HD  PRO A  27     -14.264 -24.079 -25.816  1.00  0.220          H  
ATOM    420  N   GLY A  28     -16.323 -22.119 -22.135  1.00  0.070          N  
ATOM    421  CA  GLY A  28     -17.259 -21.875 -21.056  1.00  0.060          C  
ATOM    422  C   GLY A  28     -16.525 -21.790 -19.724  1.00  0.080          C  
ATOM    423  O   GLY A  28     -16.921 -21.037 -18.841  1.00  0.110          O  
ATOM    424  H   GLY A  28     -16.520 -22.943 -22.708  1.00  0.080          H  
ATOM    425 1HA  GLY A  28     -17.809 -20.953 -21.243  1.00  0.070          H  
ATOM    426 2HA  GLY A  28     -17.990 -22.686 -21.022  1.00  0.070          H  
ATOM    427  N   LYS A  29     -15.384 -22.475 -19.596  1.00  0.070          N  
ATOM    428  CA  LYS A  29     -14.612 -22.472 -18.359  1.00  0.110          C  
ATOM    429  C   LYS A  29     -14.195 -21.064 -17.911  1.00  0.140          C  
ATOM    430  O   LYS A  29     -13.923 -20.847 -16.729  1.00  0.180          O  
ATOM    431  CB  LYS A  29     -13.360 -23.340 -18.538  1.00  0.140          C  
ATOM    432  CG  LYS A  29     -12.313 -22.749 -19.502  1.00  0.140          C  
ATOM    433  CD  LYS A  29     -11.151 -23.703 -19.757  1.00  0.140          C  
ATOM    434  CE  LYS A  29     -10.139 -23.069 -20.704  1.00  0.140          C  
ATOM    435  NZ  LYS A  29      -8.999 -23.980 -21.004  1.00  0.140          N  
ATOM    436  H   LYS A  29     -15.073 -23.061 -20.378  1.00  0.080          H  
ATOM    437  HA  LYS A  29     -15.232 -22.904 -17.572  1.00  0.130          H  
ATOM    438 1HB  LYS A  29     -12.883 -23.496 -17.572  1.00  0.170          H  
ATOM    439 2HB  LYS A  29     -13.651 -24.315 -18.928  1.00  0.170          H  
ATOM    440 1HG  LYS A  29     -12.778 -22.472 -20.446  1.00  0.170          H  
ATOM    441 2HG  LYS A  29     -11.896 -21.852 -19.053  1.00  0.170          H  
ATOM    442 1HD  LYS A  29     -10.663 -23.950 -18.815  1.00  0.170          H  
ATOM    443 2HD  LYS A  29     -11.533 -24.621 -20.208  1.00  0.170          H  
ATOM    444 1HE  LYS A  29     -10.644 -22.813 -21.637  1.00  0.170          H  
ATOM    445 2HE  LYS A  29      -9.753 -22.155 -20.251  1.00  0.170          H  
ATOM    446 1HZ  LYS A  29      -8.358 -23.517 -21.635  1.00  0.170          H  
ATOM    447 2HZ  LYS A  29      -8.517 -24.216 -20.148  1.00  0.170          H  
ATOM    448 3HZ  LYS A  29      -9.349 -24.823 -21.437  1.00  0.170          H  
ATOM    449  N   GLU A  30     -14.135 -20.103 -18.843  1.00  0.120          N  
ATOM    450  CA  GLU A  30     -13.742 -18.734 -18.527  1.00  0.160          C  
ATOM    451  C   GLU A  30     -14.948 -17.864 -18.160  1.00  0.150          C  
ATOM    452  O   GLU A  30     -14.794 -16.711 -17.752  1.00  0.170          O  
ATOM    453  CB  GLU A  30     -12.999 -18.107 -19.714  1.00  0.210          C  
ATOM    454  CG  GLU A  30     -11.663 -18.776 -20.055  1.00  0.210          C  
ATOM    455  CD  GLU A  30     -10.945 -18.137 -21.226  1.00  0.210          C  
ATOM    456  OE1 GLU A  30     -11.493 -17.244 -21.828  1.00  0.210          O  
ATOM    457  OE2 GLU A  30      -9.836 -18.535 -21.503  1.00  0.210          O  
ATOM    458  H   GLU A  30     -14.391 -20.325 -19.811  1.00  0.140          H  
ATOM    459  HA  GLU A  30     -13.069 -18.760 -17.671  1.00  0.190          H  
ATOM    460 1HB  GLU A  30     -13.635 -18.161 -20.601  1.00  0.250          H  
ATOM    461 2HB  GLU A  30     -12.809 -17.054 -19.511  1.00  0.250          H  
ATOM    462 1HG  GLU A  30     -11.018 -18.750 -19.179  1.00  0.250          H  
ATOM    463 2HG  GLU A  30     -11.859 -19.816 -20.297  1.00  0.250          H  
ATOM    464  N   LYS A  31     -16.151 -18.409 -18.336  1.00  0.130          N  
ATOM    465  CA  LYS A  31     -17.409 -17.709 -18.100  1.00  0.150          C  
ATOM    466  C   LYS A  31     -18.241 -18.357 -16.988  1.00  0.150          C  
ATOM    467  O   LYS A  31     -19.077 -17.699 -16.364  1.00  0.140          O  
ATOM    468  CB  LYS A  31     -18.228 -17.670 -19.393  1.00  0.200          C  
ATOM    469  CG  LYS A  31     -17.537 -16.980 -20.592  1.00  0.200          C  
ATOM    470  CD  LYS A  31     -17.275 -15.485 -20.349  1.00  0.200          C  
ATOM    471  CE  LYS A  31     -16.698 -14.815 -21.591  1.00  0.200          C  
ATOM    472  NZ  LYS A  31     -16.413 -13.363 -21.367  1.00  0.200          N  
ATOM    473  H   LYS A  31     -16.198 -19.373 -18.649  1.00  0.160          H  
ATOM    474  HA  LYS A  31     -17.187 -16.695 -17.778  1.00  0.180          H  
ATOM    475 1HB  LYS A  31     -18.461 -18.696 -19.693  1.00  0.240          H  
ATOM    476 2HB  LYS A  31     -19.174 -17.163 -19.207  1.00  0.240          H  
ATOM    477 1HG  LYS A  31     -16.584 -17.481 -20.787  1.00  0.240          H  
ATOM    478 2HG  LYS A  31     -18.164 -17.090 -21.475  1.00  0.240          H  
ATOM    479 1HD  LYS A  31     -18.203 -14.987 -20.064  1.00  0.240          H  
ATOM    480 2HD  LYS A  31     -16.553 -15.364 -19.543  1.00  0.240          H  
ATOM    481 1HE  LYS A  31     -15.771 -15.319 -21.865  1.00  0.240          H  
ATOM    482 2HE  LYS A  31     -17.409 -14.912 -22.412  1.00  0.240          H  
ATOM    483 1HZ  LYS A  31     -16.031 -12.960 -22.212  1.00  0.240          H  
ATOM    484 2HZ  LYS A  31     -17.268 -12.882 -21.123  1.00  0.240          H  
ATOM    485 3HZ  LYS A  31     -15.745 -13.263 -20.615  1.00  0.240          H  
ATOM    486  N   GLU A  32     -17.997 -19.647 -16.736  1.00  0.160          N  
ATOM    487  CA  GLU A  32     -18.767 -20.470 -15.808  1.00  0.160          C  
ATOM    488  C   GLU A  32     -18.186 -20.876 -14.406  1.00  0.170          C  
ATOM    489  O   GLU A  32     -18.476 -21.988 -13.962  1.00  0.170          O  
ATOM    490  CB  GLU A  32     -19.161 -21.759 -16.557  1.00  0.220          C  
ATOM    491  CG  GLU A  32     -20.077 -21.515 -17.782  1.00  0.220          C  
ATOM    492  CD  GLU A  32     -20.452 -22.783 -18.534  1.00  0.220          C  
ATOM    493  OE1 GLU A  32     -20.087 -23.846 -18.097  1.00  0.220          O  
ATOM    494  OE2 GLU A  32     -21.087 -22.678 -19.561  1.00  0.220          O  
ATOM    495  H   GLU A  32     -17.306 -20.121 -17.310  1.00  0.190          H  
ATOM    496  HA  GLU A  32     -19.679 -19.917 -15.617  1.00  0.190          H  
ATOM    497 1HB  GLU A  32     -18.258 -22.256 -16.914  1.00  0.270          H  
ATOM    498 2HB  GLU A  32     -19.667 -22.450 -15.896  1.00  0.270          H  
ATOM    499 1HG  GLU A  32     -20.988 -21.025 -17.439  1.00  0.270          H  
ATOM    500 2HG  GLU A  32     -19.573 -20.835 -18.467  1.00  0.270          H  
ATOM    501  N   PRO A  33     -17.376 -20.070 -13.671  1.00  0.180          N  
ATOM    502  CA  PRO A  33     -16.896 -20.402 -12.330  1.00  0.190          C  
ATOM    503  C   PRO A  33     -18.055 -20.721 -11.387  1.00  0.160          C  
ATOM    504  O   PRO A  33     -19.119 -20.097 -11.480  1.00  0.140          O  
ATOM    505  CB  PRO A  33     -16.197 -19.110 -11.901  1.00  0.290          C  
ATOM    506  CG  PRO A  33     -15.751 -18.477 -13.176  1.00  0.290          C  
ATOM    507  CD  PRO A  33     -16.828 -18.798 -14.179  1.00  0.290          C  
ATOM    508  HA  PRO A  33     -16.189 -21.242 -12.390  1.00  0.230          H  
ATOM    509 1HB  PRO A  33     -16.898 -18.474 -11.337  1.00  0.340          H  
ATOM    510 2HB  PRO A  33     -15.364 -19.336 -11.211  1.00  0.340          H  
ATOM    511 1HG  PRO A  33     -15.621 -17.393 -13.031  1.00  0.340          H  
ATOM    512 2HG  PRO A  33     -14.770 -18.874 -13.473  1.00  0.340          H  
ATOM    513 1HD  PRO A  33     -17.600 -18.014 -14.222  1.00  0.340          H  
ATOM    514 2HD  PRO A  33     -16.279 -18.935 -15.111  1.00  0.340          H  
ATOM    515  N   LEU A  34     -17.840 -21.677 -10.472  1.00  0.160          N  
ATOM    516  CA  LEU A  34     -18.874 -22.109  -9.527  1.00  0.140          C  
ATOM    517  C   LEU A  34     -19.637 -20.937  -8.923  1.00  0.110          C  
ATOM    518  O   LEU A  34     -20.867 -20.894  -8.964  1.00  0.100          O  
ATOM    519  CB  LEU A  34     -18.217 -22.900  -8.364  1.00  0.200          C  
ATOM    520  CG  LEU A  34     -19.155 -23.454  -7.196  1.00  0.200          C  
ATOM    521  CD1 LEU A  34     -20.105 -24.504  -7.727  1.00  0.200          C  
ATOM    522  CD2 LEU A  34     -18.298 -24.035  -6.082  1.00  0.200          C  
ATOM    523  H   LEU A  34     -16.936 -22.129 -10.446  1.00  0.190          H  
ATOM    524  HA  LEU A  34     -19.571 -22.746 -10.065  1.00  0.170          H  
ATOM    525 1HB  LEU A  34     -17.696 -23.753  -8.790  1.00  0.240          H  
ATOM    526 2HB  LEU A  34     -17.471 -22.252  -7.896  1.00  0.240          H  
ATOM    527  HG  LEU A  34     -19.755 -22.632  -6.798  1.00  0.240          H  
ATOM    528 1HD1 LEU A  34     -20.750 -24.856  -6.923  1.00  0.240          H  
ATOM    529 2HD1 LEU A  34     -20.693 -24.077  -8.488  1.00  0.240          H  
ATOM    530 3HD1 LEU A  34     -19.543 -25.342  -8.133  1.00  0.240          H  
ATOM    531 1HD2 LEU A  34     -18.939 -24.400  -5.275  1.00  0.240          H  
ATOM    532 2HD2 LEU A  34     -17.704 -24.862  -6.472  1.00  0.240          H  
ATOM    533 3HD2 LEU A  34     -17.635 -23.263  -5.692  1.00  0.240          H  
ATOM    534  N   GLU A  35     -18.916 -19.923  -8.450  1.00  0.120          N  
ATOM    535  CA  GLU A  35     -19.528 -18.783  -7.767  1.00  0.110          C  
ATOM    536  C   GLU A  35     -20.503 -17.961  -8.620  1.00  0.100          C  
ATOM    537  O   GLU A  35     -21.291 -17.180  -8.081  1.00  0.100          O  
ATOM    538  CB  GLU A  35     -18.433 -17.876  -7.178  1.00  0.160          C  
ATOM    539  CG  GLU A  35     -17.453 -17.241  -8.189  1.00  0.160          C  
ATOM    540  CD  GLU A  35     -16.263 -18.126  -8.512  1.00  0.160          C  
ATOM    541  OE1 GLU A  35     -16.365 -19.324  -8.335  1.00  0.160          O  
ATOM    542  OE2 GLU A  35     -15.261 -17.609  -8.938  1.00  0.160          O  
ATOM    543  H   GLU A  35     -17.897 -19.971  -8.504  1.00  0.140          H  
ATOM    544  HA  GLU A  35     -20.100 -19.183  -6.929  1.00  0.130          H  
ATOM    545 1HB  GLU A  35     -18.904 -17.062  -6.628  1.00  0.190          H  
ATOM    546 2HB  GLU A  35     -17.843 -18.449  -6.465  1.00  0.190          H  
ATOM    547 1HG  GLU A  35     -17.978 -17.014  -9.116  1.00  0.190          H  
ATOM    548 2HG  GLU A  35     -17.095 -16.300  -7.777  1.00  0.190          H  
ATOM    549  N   SER A  36     -20.423 -18.101  -9.940  1.00  0.120          N  
ATOM    550  CA  SER A  36     -21.286 -17.384 -10.857  1.00  0.120          C  
ATOM    551  C   SER A  36     -22.400 -18.270 -11.412  1.00  0.120          C  
ATOM    552  O   SER A  36     -23.383 -17.762 -11.954  1.00  0.120          O  
ATOM    553  CB  SER A  36     -20.470 -16.832 -12.016  1.00  0.170          C  
ATOM    554  OG  SER A  36     -19.540 -15.866 -11.590  1.00  0.170          O  
ATOM    555  H   SER A  36     -19.757 -18.765 -10.330  1.00  0.140          H  
ATOM    556  HA  SER A  36     -21.743 -16.553 -10.321  1.00  0.140          H  
ATOM    557 1HB  SER A  36     -19.938 -17.660 -12.499  1.00  0.200          H  
ATOM    558 2HB  SER A  36     -21.138 -16.399 -12.757  1.00  0.200          H  
ATOM    559  HG  SER A  36     -19.081 -15.580 -12.382  1.00  0.200          H  
ATOM    560  N   GLN A  37     -22.235 -19.597 -11.324  1.00  0.120          N  
ATOM    561  CA  GLN A  37     -23.201 -20.511 -11.927  1.00  0.120          C  
ATOM    562  C   GLN A  37     -24.092 -21.246 -10.945  1.00  0.110          C  
ATOM    563  O   GLN A  37     -25.151 -21.751 -11.339  1.00  0.110          O  
ATOM    564  CB  GLN A  37     -22.474 -21.522 -12.800  1.00  0.170          C  
ATOM    565  CG  GLN A  37     -21.724 -20.906 -13.904  1.00  0.170          C  
ATOM    566  CD  GLN A  37     -22.599 -20.162 -14.865  1.00  0.170          C  
ATOM    567  OE1 GLN A  37     -23.549 -20.725 -15.409  1.00  0.170          O  
ATOM    568  NE2 GLN A  37     -22.303 -18.891 -15.085  1.00  0.170          N  
ATOM    569  H   GLN A  37     -21.408 -19.983 -10.852  1.00  0.140          H  
ATOM    570  HA  GLN A  37     -23.861 -19.926 -12.566  1.00  0.140          H  
ATOM    571 1HB  GLN A  37     -21.743 -22.049 -12.195  1.00  0.200          H  
ATOM    572 2HB  GLN A  37     -23.174 -22.253 -13.197  1.00  0.200          H  
ATOM    573 1HG  GLN A  37     -20.990 -20.215 -13.490  1.00  0.200          H  
ATOM    574 2HG  GLN A  37     -21.230 -21.700 -14.437  1.00  0.200          H  
ATOM    575 1HE2 GLN A  37     -22.858 -18.348 -15.716  1.00  0.200          H  
ATOM    576 2HE2 GLN A  37     -21.523 -18.466 -14.622  1.00  0.200          H  
ATOM    577  N   TYR A  38     -23.642 -21.383  -9.703  1.00  0.100          N  
ATOM    578  CA  TYR A  38     -24.405 -22.137  -8.729  1.00  0.090          C  
ATOM    579  C   TYR A  38     -24.640 -21.408  -7.429  1.00  0.080          C  
ATOM    580  O   TYR A  38     -23.759 -20.739  -6.886  1.00  0.090          O  
ATOM    581  CB  TYR A  38     -23.689 -23.440  -8.404  1.00  0.130          C  
ATOM    582  CG  TYR A  38     -23.569 -24.380  -9.565  1.00  0.130          C  
ATOM    583  CD1 TYR A  38     -22.537 -24.267 -10.475  1.00  0.130          C  
ATOM    584  CD2 TYR A  38     -24.489 -25.361  -9.703  1.00  0.130          C  
ATOM    585  CE1 TYR A  38     -22.442 -25.141 -11.523  1.00  0.130          C  
ATOM    586  CE2 TYR A  38     -24.404 -26.250 -10.742  1.00  0.130          C  
ATOM    587  CZ  TYR A  38     -23.386 -26.144 -11.657  1.00  0.130          C  
ATOM    588  OH  TYR A  38     -23.300 -27.037 -12.708  1.00  0.130          O  
ATOM    589  H   TYR A  38     -22.740 -20.985  -9.439  1.00  0.120          H  
ATOM    590  HA  TYR A  38     -25.373 -22.361  -9.158  1.00  0.110          H  
ATOM    591 1HB  TYR A  38     -22.703 -23.204  -8.036  1.00  0.160          H  
ATOM    592 2HB  TYR A  38     -24.222 -23.952  -7.599  1.00  0.160          H  
ATOM    593  HD1 TYR A  38     -21.801 -23.478 -10.362  1.00  0.160          H  
ATOM    594  HD2 TYR A  38     -25.291 -25.425  -8.982  1.00  0.160          H  
ATOM    595  HE1 TYR A  38     -21.628 -25.043 -12.242  1.00  0.160          H  
ATOM    596  HE2 TYR A  38     -25.139 -27.035 -10.845  1.00  0.160          H  
ATOM    597  HH  TYR A  38     -22.548 -26.804 -13.265  1.00  0.160          H  
ATOM    598  N   GLN A  39     -25.814 -21.616  -6.878  1.00  0.080          N  
ATOM    599  CA  GLN A  39     -26.088 -21.116  -5.553  1.00  0.090          C  
ATOM    600  C   GLN A  39     -25.659 -22.233  -4.633  1.00  0.100          C  
ATOM    601  O   GLN A  39     -26.020 -23.383  -4.881  1.00  0.110          O  
ATOM    602  CB  GLN A  39     -27.573 -20.815  -5.376  1.00  0.120          C  
ATOM    603  CG  GLN A  39     -28.090 -19.742  -6.308  1.00  0.120          C  
ATOM    604  CD  GLN A  39     -29.564 -19.461  -6.125  1.00  0.120          C  
ATOM    605  OE1 GLN A  39     -30.236 -20.119  -5.329  1.00  0.120          O  
ATOM    606  NE2 GLN A  39     -30.082 -18.477  -6.854  1.00  0.120          N  
ATOM    607  H   GLN A  39     -26.506 -22.149  -7.410  1.00  0.100          H  
ATOM    608  HA  GLN A  39     -25.490 -20.228  -5.349  1.00  0.110          H  
ATOM    609 1HB  GLN A  39     -28.144 -21.718  -5.542  1.00  0.150          H  
ATOM    610 2HB  GLN A  39     -27.760 -20.497  -4.351  1.00  0.150          H  
ATOM    611 1HG  GLN A  39     -27.533 -18.823  -6.139  1.00  0.150          H  
ATOM    612 2HG  GLN A  39     -27.937 -20.090  -7.319  1.00  0.150          H  
ATOM    613 1HE2 GLN A  39     -31.054 -18.250  -6.767  1.00  0.150          H  
ATOM    614 2HE2 GLN A  39     -29.507 -17.945  -7.479  1.00  0.150          H  
ATOM    615  N   VAL A  40     -24.932 -21.930  -3.567  1.00  0.090          N  
ATOM    616  CA  VAL A  40     -24.537 -22.996  -2.655  1.00  0.110          C  
ATOM    617  C   VAL A  40     -25.157 -22.715  -1.295  1.00  0.120          C  
ATOM    618  O   VAL A  40     -24.982 -21.634  -0.729  1.00  0.110          O  
ATOM    619  CB  VAL A  40     -22.995 -23.122  -2.573  1.00  0.150          C  
ATOM    620  CG1 VAL A  40     -22.608 -24.273  -1.594  1.00  0.150          C  
ATOM    621  CG2 VAL A  40     -22.420 -23.377  -4.004  1.00  0.150          C  
ATOM    622  H   VAL A  40     -24.655 -20.971  -3.392  1.00  0.110          H  
ATOM    623  HA  VAL A  40     -24.930 -23.948  -3.013  1.00  0.130          H  
ATOM    624  HB  VAL A  40     -22.580 -22.200  -2.172  1.00  0.180          H  
ATOM    625 1HG1 VAL A  40     -21.525 -24.355  -1.531  1.00  0.180          H  
ATOM    626 2HG1 VAL A  40     -23.010 -24.072  -0.595  1.00  0.180          H  
ATOM    627 3HG1 VAL A  40     -23.018 -25.210  -1.962  1.00  0.180          H  
ATOM    628 1HG2 VAL A  40     -21.335 -23.461  -3.956  1.00  0.180          H  
ATOM    629 2HG2 VAL A  40     -22.833 -24.290  -4.402  1.00  0.180          H  
ATOM    630 3HG2 VAL A  40     -22.685 -22.550  -4.668  1.00  0.180          H  
ATOM    631  N   GLY A  41     -25.928 -23.678  -0.820  1.00  0.130          N  
ATOM    632  CA  GLY A  41     -26.671 -23.606   0.421  1.00  0.140          C  
ATOM    633  C   GLY A  41     -26.008 -24.395   1.556  1.00  0.140          C  
ATOM    634  O   GLY A  41     -24.792 -24.585   1.560  1.00  0.120          O  
ATOM    635  H   GLY A  41     -25.999 -24.541  -1.356  1.00  0.160          H  
ATOM    636 1HA  GLY A  41     -26.788 -22.562   0.711  1.00  0.170          H  
ATOM    637 2HA  GLY A  41     -27.659 -24.004   0.209  1.00  0.170          H  
ATOM    638  N   PRO A  42     -26.807 -24.833   2.551  1.00  0.150          N  
ATOM    639  CA  PRO A  42     -26.426 -25.578   3.743  1.00  0.150          C  
ATOM    640  C   PRO A  42     -25.782 -26.914   3.422  1.00  0.160          C  
ATOM    641  O   PRO A  42     -26.097 -27.534   2.401  1.00  0.160          O  
ATOM    642  CB  PRO A  42     -27.768 -25.797   4.455  1.00  0.220          C  
ATOM    643  CG  PRO A  42     -28.667 -24.701   3.944  1.00  0.220          C  
ATOM    644  CD  PRO A  42     -28.252 -24.501   2.510  1.00  0.220          C  
ATOM    645  HA  PRO A  42     -25.751 -24.961   4.355  1.00  0.180          H  
ATOM    646 1HB  PRO A  42     -28.146 -26.809   4.227  1.00  0.270          H  
ATOM    647 2HB  PRO A  42     -27.624 -25.755   5.544  1.00  0.270          H  
ATOM    648 1HG  PRO A  42     -29.723 -25.004   4.039  1.00  0.270          H  
ATOM    649 2HG  PRO A  42     -28.544 -23.793   4.553  1.00  0.270          H  
ATOM    650 1HD  PRO A  42     -28.791 -25.208   1.852  1.00  0.270          H  
ATOM    651 2HD  PRO A  42     -28.429 -23.450   2.248  1.00  0.270          H  
ATOM    652  N   LEU A  43     -24.906 -27.354   4.326  1.00  0.150          N  
ATOM    653  CA  LEU A  43     -24.217 -28.635   4.217  1.00  0.170          C  
ATOM    654  C   LEU A  43     -25.236 -29.772   4.191  1.00  0.220          C  
ATOM    655  O   LEU A  43     -26.166 -29.798   4.999  1.00  0.240          O  
ATOM    656  CB  LEU A  43     -23.265 -28.812   5.425  1.00  0.230          C  
ATOM    657  CG  LEU A  43     -22.301 -30.046   5.417  1.00  0.230          C  
ATOM    658  CD1 LEU A  43     -21.229 -29.882   4.339  1.00  0.230          C  
ATOM    659  CD2 LEU A  43     -21.659 -30.210   6.779  1.00  0.230          C  
ATOM    660  H   LEU A  43     -24.709 -26.774   5.129  1.00  0.180          H  
ATOM    661  HA  LEU A  43     -23.650 -28.655   3.296  1.00  0.200          H  
ATOM    662 1HB  LEU A  43     -22.648 -27.921   5.501  1.00  0.280          H  
ATOM    663 2HB  LEU A  43     -23.873 -28.882   6.326  1.00  0.280          H  
ATOM    664  HG  LEU A  43     -22.866 -30.931   5.188  1.00  0.280          H  
ATOM    665 1HD1 LEU A  43     -20.585 -30.760   4.340  1.00  0.280          H  
ATOM    666 2HD1 LEU A  43     -21.671 -29.778   3.369  1.00  0.280          H  
ATOM    667 3HD1 LEU A  43     -20.637 -29.001   4.555  1.00  0.280          H  
ATOM    668 1HD2 LEU A  43     -21.005 -31.082   6.770  1.00  0.280          H  
ATOM    669 2HD2 LEU A  43     -21.075 -29.321   7.020  1.00  0.280          H  
ATOM    670 3HD2 LEU A  43     -22.436 -30.350   7.530  1.00  0.280          H  
ATOM    671  N   LEU A  44     -25.065 -30.699   3.251  1.00  0.250          N  
ATOM    672  CA  LEU A  44     -25.918 -31.866   3.093  1.00  0.340          C  
ATOM    673  C   LEU A  44     -25.354 -32.963   3.996  1.00  0.320          C  
ATOM    674  O   LEU A  44     -26.088 -33.693   4.666  1.00  0.350          O  
ATOM    675  CB  LEU A  44     -25.930 -32.286   1.604  1.00  0.440          C  
ATOM    676  CG  LEU A  44     -26.839 -33.444   1.152  1.00  0.440          C  
ATOM    677  CD1 LEU A  44     -28.310 -33.111   1.435  1.00  0.440          C  
ATOM    678  CD2 LEU A  44     -26.615 -33.660  -0.357  1.00  0.440          C  
ATOM    679  H   LEU A  44     -24.284 -30.622   2.617  1.00  0.300          H  
ATOM    680  HA  LEU A  44     -26.921 -31.610   3.422  1.00  0.410          H  
ATOM    681 1HB  LEU A  44     -26.191 -31.411   1.010  1.00  0.530          H  
ATOM    682 2HB  LEU A  44     -24.916 -32.572   1.337  1.00  0.530          H  
ATOM    683  HG  LEU A  44     -26.583 -34.353   1.697  1.00  0.530          H  
ATOM    684 1HD1 LEU A  44     -28.936 -33.938   1.098  1.00  0.530          H  
ATOM    685 2HD1 LEU A  44     -28.464 -32.967   2.502  1.00  0.530          H  
ATOM    686 3HD1 LEU A  44     -28.589 -32.204   0.901  1.00  0.530          H  
ATOM    687 1HD2 LEU A  44     -27.243 -34.480  -0.707  1.00  0.530          H  
ATOM    688 2HD2 LEU A  44     -26.869 -32.749  -0.905  1.00  0.530          H  
ATOM    689 3HD2 LEU A  44     -25.576 -33.907  -0.532  1.00  0.530          H  
ATOM    690  N   GLY A  45     -24.024 -33.051   4.010  1.00  0.300          N  
ATOM    691  CA  GLY A  45     -23.303 -34.026   4.822  1.00  0.290          C  
ATOM    692  C   GLY A  45     -21.798 -33.954   4.589  1.00  0.270          C  
ATOM    693  O   GLY A  45     -21.333 -33.264   3.677  1.00  0.250          O  
ATOM    694  H   GLY A  45     -23.513 -32.413   3.399  1.00  0.360          H  
ATOM    695 1HA  GLY A  45     -23.516 -33.842   5.876  1.00  0.350          H  
ATOM    696 2HA  GLY A  45     -23.664 -35.027   4.592  1.00  0.350          H  
ATOM    697  N   SER A  46     -21.039 -34.676   5.410  1.00  0.260          N  
ATOM    698  CA  SER A  46     -19.584 -34.688   5.289  1.00  0.240          C  
ATOM    699  C   SER A  46     -18.994 -35.989   5.815  1.00  0.250          C  
ATOM    700  O   SER A  46     -19.630 -36.701   6.601  1.00  0.260          O  
ATOM    701  CB  SER A  46     -18.982 -33.506   6.027  1.00  0.340          C  
ATOM    702  OG  SER A  46     -19.202 -33.598   7.413  1.00  0.340          O  
ATOM    703  H   SER A  46     -21.466 -35.222   6.146  1.00  0.310          H  
ATOM    704  HA  SER A  46     -19.329 -34.603   4.238  1.00  0.290          H  
ATOM    705 1HB  SER A  46     -17.910 -33.468   5.826  1.00  0.410          H  
ATOM    706 2HB  SER A  46     -19.411 -32.584   5.644  1.00  0.410          H  
ATOM    707  HG  SER A  46     -18.790 -32.821   7.794  1.00  0.410          H  
ATOM    708  N   GLY A  47     -17.765 -36.286   5.396  1.00  0.250          N  
ATOM    709  CA  GLY A  47     -17.083 -37.493   5.853  1.00  0.260          C  
ATOM    710  C   GLY A  47     -15.794 -37.759   5.083  1.00  0.220          C  
ATOM    711  O   GLY A  47     -15.045 -36.838   4.748  1.00  0.230          O  
ATOM    712  H   GLY A  47     -17.335 -35.660   4.706  1.00  0.300          H  
ATOM    713 1HA  GLY A  47     -16.862 -37.399   6.915  1.00  0.310          H  
ATOM    714 2HA  GLY A  47     -17.755 -38.342   5.742  1.00  0.310          H  
ATOM    715  N   GLY A  48     -15.492 -39.043   4.856  1.00  0.170          N  
ATOM    716  CA  GLY A  48     -14.261 -39.458   4.164  1.00  0.110          C  
ATOM    717  C   GLY A  48     -14.234 -38.972   2.712  1.00  0.120          C  
ATOM    718  O   GLY A  48     -13.190 -38.940   2.063  1.00  0.050          O  
ATOM    719  H   GLY A  48     -16.136 -39.755   5.173  1.00  0.200          H  
ATOM    720 1HA  GLY A  48     -13.395 -39.067   4.698  1.00  0.130          H  
ATOM    721 2HA  GLY A  48     -14.183 -40.545   4.186  1.00  0.130          H  
ATOM    722  N   PHE A  49     -15.402 -38.581   2.226  1.00  0.220          N  
ATOM    723  CA  PHE A  49     -15.632 -38.067   0.891  1.00  0.250          C  
ATOM    724  C   PHE A  49     -15.566 -36.545   0.830  1.00  0.290          C  
ATOM    725  O   PHE A  49     -15.874 -35.963  -0.209  1.00  0.430          O  
ATOM    726  CB  PHE A  49     -17.007 -38.512   0.404  1.00  0.340          C  
ATOM    727  CG  PHE A  49     -18.132 -38.113   1.338  1.00  0.340          C  
ATOM    728  CD1 PHE A  49     -18.711 -36.845   1.274  1.00  0.340          C  
ATOM    729  CD2 PHE A  49     -18.612 -39.009   2.282  1.00  0.340          C  
ATOM    730  CE1 PHE A  49     -19.735 -36.499   2.120  1.00  0.340          C  
ATOM    731  CE2 PHE A  49     -19.636 -38.653   3.126  1.00  0.340          C  
ATOM    732  CZ  PHE A  49     -20.197 -37.400   3.040  1.00  0.340          C  
ATOM    733  H   PHE A  49     -16.197 -38.659   2.839  1.00  0.260          H  
ATOM    734  HA  PHE A  49     -14.865 -38.472   0.229  1.00  0.300          H  
ATOM    735 1HB  PHE A  49     -17.204 -38.075  -0.571  1.00  0.410          H  
ATOM    736 2HB  PHE A  49     -17.021 -39.594   0.290  1.00  0.410          H  
ATOM    737  HD1 PHE A  49     -18.347 -36.119   0.542  1.00  0.410          H  
ATOM    738  HD2 PHE A  49     -18.174 -40.007   2.347  1.00  0.410          H  
ATOM    739  HE1 PHE A  49     -20.181 -35.504   2.063  1.00  0.410          H  
ATOM    740  HE2 PHE A  49     -20.010 -39.363   3.865  1.00  0.410          H  
ATOM    741  HZ  PHE A  49     -21.008 -37.125   3.711  1.00  0.410          H  
ATOM    742  N   GLY A  50     -15.191 -35.897   1.933  1.00  0.260          N  
ATOM    743  CA  GLY A  50     -15.123 -34.444   1.980  1.00  0.280          C  
ATOM    744  C   GLY A  50     -16.474 -33.860   2.347  1.00  0.260          C  
ATOM    745  O   GLY A  50     -17.225 -34.432   3.143  1.00  0.260          O  
ATOM    746  H   GLY A  50     -14.958 -36.420   2.780  1.00  0.310          H  
ATOM    747 1HA  GLY A  50     -14.379 -34.141   2.718  1.00  0.340          H  
ATOM    748 2HA  GLY A  50     -14.803 -34.046   1.023  1.00  0.340          H  
ATOM    749  N   SER A  51     -16.756 -32.658   1.861  1.00  0.240          N  
ATOM    750  CA  SER A  51     -17.999 -31.997   2.248  1.00  0.230          C  
ATOM    751  C   SER A  51     -18.923 -31.798   1.065  1.00  0.210          C  
ATOM    752  O   SER A  51     -18.504 -31.372  -0.017  1.00  0.190          O  
ATOM    753  CB  SER A  51     -17.717 -30.656   2.900  1.00  0.330          C  
ATOM    754  OG  SER A  51     -17.037 -30.802   4.123  1.00  0.330          O  
ATOM    755  H   SER A  51     -16.101 -32.209   1.211  1.00  0.290          H  
ATOM    756  HA  SER A  51     -18.524 -32.621   2.970  1.00  0.280          H  
ATOM    757 1HB  SER A  51     -17.118 -30.047   2.222  1.00  0.390          H  
ATOM    758 2HB  SER A  51     -18.649 -30.132   3.060  1.00  0.390          H  
ATOM    759  HG  SER A  51     -17.008 -29.925   4.503  1.00  0.390          H  
ATOM    760  N   VAL A  52     -20.203 -32.079   1.275  1.00  0.220          N  
ATOM    761  CA  VAL A  52     -21.199 -31.895   0.234  1.00  0.220          C  
ATOM    762  C   VAL A  52     -22.280 -30.933   0.683  1.00  0.210          C  
ATOM    763  O   VAL A  52     -22.873 -31.115   1.747  1.00  0.210          O  
ATOM    764  CB  VAL A  52     -21.818 -33.241  -0.176  1.00  0.310          C  
ATOM    765  CG1 VAL A  52     -22.882 -33.016  -1.253  1.00  0.310          C  
ATOM    766  CG2 VAL A  52     -20.724 -34.146  -0.697  1.00  0.310          C  
ATOM    767  H   VAL A  52     -20.487 -32.469   2.180  1.00  0.260          H  
ATOM    768  HA  VAL A  52     -20.708 -31.477  -0.631  1.00  0.260          H  
ATOM    769  HB  VAL A  52     -22.299 -33.699   0.690  1.00  0.370          H  
ATOM    770 1HG1 VAL A  52     -23.311 -33.973  -1.540  1.00  0.370          H  
ATOM    771 2HG1 VAL A  52     -23.675 -32.370  -0.882  1.00  0.370          H  
ATOM    772 3HG1 VAL A  52     -22.416 -32.550  -2.127  1.00  0.370          H  
ATOM    773 1HG2 VAL A  52     -21.144 -35.104  -0.989  1.00  0.370          H  
ATOM    774 2HG2 VAL A  52     -20.268 -33.678  -1.548  1.00  0.370          H  
ATOM    775 3HG2 VAL A  52     -19.976 -34.301   0.065  1.00  0.370          H  
ATOM    776  N   TYR A  53     -22.548 -29.930  -0.145  1.00  0.190          N  
ATOM    777  CA  TYR A  53     -23.546 -28.896   0.129  1.00  0.180          C  
ATOM    778  C   TYR A  53     -24.696 -28.949  -0.858  1.00  0.180          C  
ATOM    779  O   TYR A  53     -24.520 -29.339  -2.012  1.00  0.180          O  
ATOM    780  CB  TYR A  53     -22.883 -27.526   0.033  1.00  0.260          C  
ATOM    781  CG  TYR A  53     -21.806 -27.287   1.049  1.00  0.260          C  
ATOM    782  CD1 TYR A  53     -20.511 -27.744   0.814  1.00  0.260          C  
ATOM    783  CD2 TYR A  53     -22.094 -26.592   2.198  1.00  0.260          C  
ATOM    784  CE1 TYR A  53     -19.522 -27.504   1.737  1.00  0.260          C  
ATOM    785  CE2 TYR A  53     -21.113 -26.351   3.123  1.00  0.260          C  
ATOM    786  CZ  TYR A  53     -19.827 -26.803   2.900  1.00  0.260          C  
ATOM    787  OH  TYR A  53     -18.842 -26.541   3.829  1.00  0.260          O  
ATOM    788  H   TYR A  53     -21.983 -29.885  -0.998  1.00  0.230          H  
ATOM    789  HA  TYR A  53     -23.962 -29.040   1.119  1.00  0.220          H  
ATOM    790 1HB  TYR A  53     -22.448 -27.407  -0.958  1.00  0.310          H  
ATOM    791 2HB  TYR A  53     -23.647 -26.750   0.153  1.00  0.310          H  
ATOM    792  HD1 TYR A  53     -20.278 -28.290  -0.104  1.00  0.310          H  
ATOM    793  HD2 TYR A  53     -23.105 -26.230   2.370  1.00  0.310          H  
ATOM    794  HE1 TYR A  53     -18.508 -27.858   1.553  1.00  0.310          H  
ATOM    795  HE2 TYR A  53     -21.349 -25.798   4.031  1.00  0.310          H  
ATOM    796  HH  TYR A  53     -19.221 -26.065   4.573  1.00  0.310          H  
ATOM    797  N   SER A  54     -25.892 -28.568  -0.436  1.00  0.190          N  
ATOM    798  CA  SER A  54     -26.965 -28.516  -1.421  1.00  0.210          C  
ATOM    799  C   SER A  54     -26.854 -27.201  -2.183  1.00  0.150          C  
ATOM    800  O   SER A  54     -26.170 -26.278  -1.735  1.00  0.110          O  
ATOM    801  CB  SER A  54     -28.327 -28.679  -0.765  1.00  0.290          C  
ATOM    802  OG  SER A  54     -28.642 -27.591   0.052  1.00  0.290          O  
ATOM    803  H   SER A  54     -26.051 -28.250   0.532  1.00  0.230          H  
ATOM    804  HA  SER A  54     -26.840 -29.334  -2.131  1.00  0.250          H  
ATOM    805 1HB  SER A  54     -29.088 -28.789  -1.536  1.00  0.340          H  
ATOM    806 2HB  SER A  54     -28.330 -29.592  -0.171  1.00  0.340          H  
ATOM    807  HG  SER A  54     -29.506 -27.787   0.430  1.00  0.340          H  
ATOM    808  N   GLY A  55     -27.546 -27.083  -3.308  1.00  0.160          N  
ATOM    809  CA  GLY A  55     -27.534 -25.830  -4.050  1.00  0.120          C  
ATOM    810  C   GLY A  55     -28.393 -25.858  -5.305  1.00  0.150          C  
ATOM    811  O   GLY A  55     -29.221 -26.756  -5.485  1.00  0.150          O  
ATOM    812  H   GLY A  55     -28.025 -27.901  -3.681  1.00  0.190          H  
ATOM    813 1HA  GLY A  55     -27.865 -25.019  -3.402  1.00  0.140          H  
ATOM    814 2HA  GLY A  55     -26.515 -25.605  -4.326  1.00  0.140          H  
ATOM    815  N   ILE A  56     -28.268 -24.804  -6.112  1.00  0.170          N  
ATOM    816  CA  ILE A  56     -29.047 -24.631  -7.347  1.00  0.190          C  
ATOM    817  C   ILE A  56     -28.243 -24.249  -8.595  1.00  0.160          C  
ATOM    818  O   ILE A  56     -27.465 -23.293  -8.586  1.00  0.110          O  
ATOM    819  CB  ILE A  56     -30.197 -23.607  -7.150  1.00  0.260          C  
ATOM    820  CG1 ILE A  56     -31.176 -24.129  -6.065  1.00  0.260          C  
ATOM    821  CG2 ILE A  56     -30.911 -23.327  -8.472  1.00  0.260          C  
ATOM    822  CD1 ILE A  56     -32.242 -23.152  -5.647  1.00  0.260          C  
ATOM    823  H   ILE A  56     -27.550 -24.125  -5.845  1.00  0.200          H  
ATOM    824  HA  ILE A  56     -29.517 -25.586  -7.554  1.00  0.230          H  
ATOM    825  HB  ILE A  56     -29.791 -22.676  -6.786  1.00  0.310          H  
ATOM    826 1HG1 ILE A  56     -31.653 -25.039  -6.431  1.00  0.310          H  
ATOM    827 2HG1 ILE A  56     -30.619 -24.363  -5.174  1.00  0.310          H  
ATOM    828 1HG2 ILE A  56     -31.698 -22.603  -8.327  1.00  0.310          H  
ATOM    829 2HG2 ILE A  56     -30.227 -22.922  -9.202  1.00  0.310          H  
ATOM    830 3HG2 ILE A  56     -31.335 -24.254  -8.840  1.00  0.310          H  
ATOM    831 1HD1 ILE A  56     -32.858 -23.608  -4.875  1.00  0.310          H  
ATOM    832 2HD1 ILE A  56     -31.774 -22.250  -5.250  1.00  0.310          H  
ATOM    833 3HD1 ILE A  56     -32.877 -22.887  -6.486  1.00  0.310          H  
ATOM    834  N   ARG A  57     -28.477 -24.952  -9.707  1.00  0.210          N  
ATOM    835  CA  ARG A  57     -27.821 -24.590 -10.966  1.00  0.200          C  
ATOM    836  C   ARG A  57     -28.637 -23.446 -11.549  1.00  0.170          C  
ATOM    837  O   ARG A  57     -29.782 -23.643 -11.993  1.00  0.200          O  
ATOM    838  CB  ARG A  57     -27.773 -25.759 -11.942  1.00  0.280          C  
ATOM    839  CG  ARG A  57     -26.992 -25.473 -13.237  1.00  0.280          C  
ATOM    840  CD  ARG A  57     -26.890 -26.654 -14.167  1.00  0.280          C  
ATOM    841  NE  ARG A  57     -26.132 -27.781 -13.582  1.00  0.280          N  
ATOM    842  CZ  ARG A  57     -26.656 -28.953 -13.133  1.00  0.280          C  
ATOM    843  NH1 ARG A  57     -27.951 -29.186 -13.203  1.00  0.280          N  
ATOM    844  NH2 ARG A  57     -25.853 -29.870 -12.620  1.00  0.280          N  
ATOM    845  H   ARG A  57     -29.129 -25.735  -9.658  1.00  0.250          H  
ATOM    846  HA  ARG A  57     -26.811 -24.234 -10.770  1.00  0.240          H  
ATOM    847 1HB  ARG A  57     -27.329 -26.605 -11.455  1.00  0.340          H  
ATOM    848 2HB  ARG A  57     -28.786 -26.042 -12.222  1.00  0.340          H  
ATOM    849 1HG  ARG A  57     -27.496 -24.673 -13.784  1.00  0.340          H  
ATOM    850 2HG  ARG A  57     -25.983 -25.148 -12.988  1.00  0.340          H  
ATOM    851 1HD  ARG A  57     -27.884 -26.985 -14.448  1.00  0.340          H  
ATOM    852 2HD  ARG A  57     -26.364 -26.333 -15.067  1.00  0.340          H  
ATOM    853  HE  ARG A  57     -25.118 -27.659 -13.497  1.00  0.340          H  
ATOM    854 1HH1 ARG A  57     -28.560 -28.495 -13.608  1.00  0.340          H  
ATOM    855 2HH1 ARG A  57     -28.332 -30.060 -12.863  1.00  0.340          H  
ATOM    856 1HH2 ARG A  57     -24.855 -29.701 -12.565  1.00  0.340          H  
ATOM    857 2HH2 ARG A  57     -26.228 -30.744 -12.286  1.00  0.340          H  
ATOM    858  N   VAL A  58     -28.040 -22.255 -11.557  1.00  0.120          N  
ATOM    859  CA  VAL A  58     -28.736 -21.009 -11.861  1.00  0.060          C  
ATOM    860  C   VAL A  58     -29.355 -20.931 -13.238  1.00  0.050          C  
ATOM    861  O   VAL A  58     -30.479 -20.453 -13.370  1.00  0.080          O  
ATOM    862  CB  VAL A  58     -27.791 -19.818 -11.620  1.00  0.110          C  
ATOM    863  CG1 VAL A  58     -28.408 -18.504 -12.118  1.00  0.110          C  
ATOM    864  CG2 VAL A  58     -27.504 -19.739 -10.116  1.00  0.110          C  
ATOM    865  H   VAL A  58     -27.053 -22.199 -11.278  1.00  0.140          H  
ATOM    866  HA  VAL A  58     -29.546 -20.913 -11.137  1.00  0.070          H  
ATOM    867  HB  VAL A  58     -26.859 -19.977 -12.165  1.00  0.130          H  
ATOM    868 1HG1 VAL A  58     -27.713 -17.688 -11.924  1.00  0.130          H  
ATOM    869 2HG1 VAL A  58     -28.603 -18.549 -13.187  1.00  0.130          H  
ATOM    870 3HG1 VAL A  58     -29.344 -18.318 -11.590  1.00  0.130          H  
ATOM    871 1HG2 VAL A  58     -26.819 -18.916  -9.914  1.00  0.130          H  
ATOM    872 2HG2 VAL A  58     -28.440 -19.578  -9.587  1.00  0.130          H  
ATOM    873 3HG2 VAL A  58     -27.055 -20.668  -9.778  1.00  0.130          H  
ATOM    874  N   SER A  59     -28.656 -21.387 -14.263  1.00  0.150          N  
ATOM    875  CA  SER A  59     -29.186 -21.322 -15.614  1.00  0.180          C  
ATOM    876  C   SER A  59     -30.480 -22.116 -15.837  1.00  0.080          C  
ATOM    877  O   SER A  59     -31.224 -21.808 -16.771  1.00  0.070          O  
ATOM    878  CB  SER A  59     -28.127 -21.796 -16.587  1.00  0.240          C  
ATOM    879  OG  SER A  59     -27.812 -23.142 -16.364  1.00  0.240          O  
ATOM    880  H   SER A  59     -27.735 -21.771 -14.120  1.00  0.180          H  
ATOM    881  HA  SER A  59     -29.401 -20.275 -15.832  1.00  0.220          H  
ATOM    882 1HB  SER A  59     -28.497 -21.673 -17.604  1.00  0.290          H  
ATOM    883 2HB  SER A  59     -27.232 -21.185 -16.483  1.00  0.290          H  
ATOM    884  HG  SER A  59     -27.256 -23.410 -17.103  1.00  0.290          H  
ATOM    885  N   ASP A  60     -30.765 -23.126 -14.993  1.00  0.200          N  
ATOM    886  CA  ASP A  60     -31.979 -23.916 -15.156  1.00  0.340          C  
ATOM    887  C   ASP A  60     -32.815 -23.998 -13.868  1.00  0.210          C  
ATOM    888  O   ASP A  60     -33.895 -24.592 -13.869  1.00  0.290          O  
ATOM    889  CB  ASP A  60     -31.635 -25.339 -15.618  1.00  0.420          C  
ATOM    890  CG  ASP A  60     -31.021 -25.475 -17.019  1.00  0.420          C  
ATOM    891  OD1 ASP A  60     -31.517 -24.895 -17.955  1.00  0.420          O  
ATOM    892  OD2 ASP A  60     -30.052 -26.197 -17.128  1.00  0.420          O  
ATOM    893  H   ASP A  60     -30.154 -23.348 -14.211  1.00  0.240          H  
ATOM    894  HA  ASP A  60     -32.594 -23.445 -15.922  1.00  0.410          H  
ATOM    895 1HB  ASP A  60     -30.932 -25.771 -14.912  1.00  0.500          H  
ATOM    896 2HB  ASP A  60     -32.541 -25.940 -15.601  1.00  0.500          H  
ATOM    897  N   ASN A  61     -32.339 -23.384 -12.776  1.00  0.200          N  
ATOM    898  CA  ASN A  61     -32.986 -23.434 -11.463  1.00  0.210          C  
ATOM    899  C   ASN A  61     -33.159 -24.881 -10.988  1.00  0.210          C  
ATOM    900  O   ASN A  61     -34.203 -25.247 -10.442  1.00  0.280          O  
ATOM    901  CB  ASN A  61     -34.336 -22.726 -11.494  1.00  0.290          C  
ATOM    902  CG  ASN A  61     -34.851 -22.313 -10.116  1.00  0.290          C  
ATOM    903  OD1 ASN A  61     -34.084 -21.909  -9.232  1.00  0.290          O  
ATOM    904  ND2 ASN A  61     -36.146 -22.402  -9.930  1.00  0.290          N  
ATOM    905  H   ASN A  61     -31.442 -22.905 -12.806  1.00  0.240          H  
ATOM    906  HA  ASN A  61     -32.341 -22.921 -10.758  1.00  0.250          H  
ATOM    907 1HB  ASN A  61     -34.259 -21.838 -12.120  1.00  0.350          H  
ATOM    908 2HB  ASN A  61     -35.078 -23.380 -11.951  1.00  0.350          H  
ATOM    909 1HD2 ASN A  61     -36.548 -22.144  -9.051  1.00  0.350          H  
ATOM    910 2HD2 ASN A  61     -36.731 -22.735 -10.670  1.00  0.350          H  
ATOM    911  N   LEU A  62     -32.131 -25.704 -11.186  1.00  0.170          N  
ATOM    912  CA  LEU A  62     -32.247 -27.102 -10.767  1.00  0.200          C  
ATOM    913  C   LEU A  62     -31.512 -27.395  -9.469  1.00  0.200          C  
ATOM    914  O   LEU A  62     -30.392 -26.934  -9.282  1.00  0.220          O  
ATOM    915  CB  LEU A  62     -31.703 -28.018 -11.857  1.00  0.270          C  
ATOM    916  CG  LEU A  62     -32.403 -27.909 -13.216  1.00  0.270          C  
ATOM    917  CD1 LEU A  62     -31.640 -28.738 -14.229  1.00  0.270          C  
ATOM    918  CD2 LEU A  62     -33.856 -28.380 -13.134  1.00  0.270          C  
ATOM    919  H   LEU A  62     -31.298 -25.302 -11.625  1.00  0.200          H  
ATOM    920  HA  LEU A  62     -33.291 -27.312 -10.655  1.00  0.240          H  
ATOM    921 1HB  LEU A  62     -30.651 -27.790 -12.004  1.00  0.320          H  
ATOM    922 2HB  LEU A  62     -31.784 -29.053 -11.513  1.00  0.320          H  
ATOM    923  HG  LEU A  62     -32.400 -26.894 -13.521  1.00  0.320          H  
ATOM    924 1HD1 LEU A  62     -32.118 -28.647 -15.206  1.00  0.320          H  
ATOM    925 2HD1 LEU A  62     -30.618 -28.376 -14.300  1.00  0.320          H  
ATOM    926 3HD1 LEU A  62     -31.637 -29.783 -13.925  1.00  0.320          H  
ATOM    927 1HD2 LEU A  62     -34.316 -28.283 -14.116  1.00  0.320          H  
ATOM    928 2HD2 LEU A  62     -33.888 -29.421 -12.820  1.00  0.320          H  
ATOM    929 3HD2 LEU A  62     -34.418 -27.772 -12.433  1.00  0.320          H  
ATOM    930  N   PRO A  63     -32.118 -28.118  -8.511  1.00  0.210          N  
ATOM    931  CA  PRO A  63     -31.449 -28.567  -7.308  1.00  0.210          C  
ATOM    932  C   PRO A  63     -30.243 -29.420  -7.670  1.00  0.220          C  
ATOM    933  O   PRO A  63     -30.353 -30.325  -8.501  1.00  0.250          O  
ATOM    934  CB  PRO A  63     -32.536 -29.409  -6.621  1.00  0.320          C  
ATOM    935  CG  PRO A  63     -33.842 -28.835  -7.126  1.00  0.320          C  
ATOM    936  CD  PRO A  63     -33.563 -28.439  -8.564  1.00  0.320          C  
ATOM    937  HA  PRO A  63     -31.156 -27.700  -6.700  1.00  0.250          H  
ATOM    938 1HB  PRO A  63     -32.403 -30.471  -6.876  1.00  0.380          H  
ATOM    939 2HB  PRO A  63     -32.429 -29.329  -5.529  1.00  0.380          H  
ATOM    940 1HG  PRO A  63     -34.645 -29.586  -7.039  1.00  0.380          H  
ATOM    941 2HG  PRO A  63     -34.141 -27.977  -6.507  1.00  0.380          H  
ATOM    942 1HD  PRO A  63     -33.759 -29.269  -9.264  1.00  0.380          H  
ATOM    943 2HD  PRO A  63     -34.176 -27.542  -8.769  1.00  0.380          H  
ATOM    944  N   VAL A  64     -29.122 -29.144  -7.031  1.00  0.220          N  
ATOM    945  CA  VAL A  64     -27.870 -29.871  -7.209  1.00  0.220          C  
ATOM    946  C   VAL A  64     -27.149 -30.126  -5.889  1.00  0.220          C  
ATOM    947  O   VAL A  64     -27.443 -29.501  -4.865  1.00  0.210          O  
ATOM    948  CB  VAL A  64     -26.902 -29.141  -8.162  1.00  0.310          C  
ATOM    949  CG1 VAL A  64     -27.491 -29.000  -9.559  1.00  0.310          C  
ATOM    950  CG2 VAL A  64     -26.605 -27.792  -7.620  1.00  0.310          C  
ATOM    951  H   VAL A  64     -29.152 -28.364  -6.373  1.00  0.260          H  
ATOM    952  HA  VAL A  64     -28.106 -30.838  -7.653  1.00  0.260          H  
ATOM    953  HB  VAL A  64     -25.981 -29.720  -8.234  1.00  0.370          H  
ATOM    954 1HG1 VAL A  64     -26.777 -28.501 -10.189  1.00  0.370          H  
ATOM    955 2HG1 VAL A  64     -27.710 -29.985  -9.961  1.00  0.370          H  
ATOM    956 3HG1 VAL A  64     -28.402 -28.420  -9.522  1.00  0.370          H  
ATOM    957 1HG2 VAL A  64     -25.921 -27.315  -8.270  1.00  0.370          H  
ATOM    958 2HG2 VAL A  64     -27.520 -27.226  -7.573  1.00  0.370          H  
ATOM    959 3HG2 VAL A  64     -26.170 -27.869  -6.632  1.00  0.370          H  
ATOM    960  N   ALA A  65     -26.162 -31.017  -5.924  1.00  0.230          N  
ATOM    961  CA  ALA A  65     -25.261 -31.161  -4.788  1.00  0.220          C  
ATOM    962  C   ALA A  65     -23.870 -30.701  -5.234  1.00  0.210          C  
ATOM    963  O   ALA A  65     -23.450 -30.978  -6.360  1.00  0.210          O  
ATOM    964  CB  ALA A  65     -25.235 -32.592  -4.283  1.00  0.310          C  
ATOM    965  H   ALA A  65     -25.997 -31.553  -6.766  1.00  0.280          H  
ATOM    966  HA  ALA A  65     -25.591 -30.505  -3.984  1.00  0.260          H  
ATOM    967 1HB  ALA A  65     -24.559 -32.656  -3.447  1.00  0.370          H  
ATOM    968 2HB  ALA A  65     -26.234 -32.886  -3.965  1.00  0.370          H  
ATOM    969 3HB  ALA A  65     -24.895 -33.254  -5.075  1.00  0.370          H  
ATOM    970  N   ILE A  66     -23.159 -30.017  -4.349  1.00  0.190          N  
ATOM    971  CA  ILE A  66     -21.815 -29.524  -4.615  1.00  0.180          C  
ATOM    972  C   ILE A  66     -20.798 -30.184  -3.703  1.00  0.190          C  
ATOM    973  O   ILE A  66     -20.904 -30.093  -2.481  1.00  0.190          O  
ATOM    974  CB  ILE A  66     -21.753 -27.988  -4.421  1.00  0.260          C  
ATOM    975  CG1 ILE A  66     -22.755 -27.277  -5.354  1.00  0.260          C  
ATOM    976  CG2 ILE A  66     -20.339 -27.455  -4.670  1.00  0.260          C  
ATOM    977  CD1 ILE A  66     -24.101 -26.950  -4.716  1.00  0.260          C  
ATOM    978  H   ILE A  66     -23.589 -29.817  -3.449  1.00  0.230          H  
ATOM    979  HA  ILE A  66     -21.552 -29.761  -5.646  1.00  0.220          H  
ATOM    980  HB  ILE A  66     -22.042 -27.752  -3.396  1.00  0.310          H  
ATOM    981 1HG1 ILE A  66     -22.310 -26.347  -5.692  1.00  0.310          H  
ATOM    982 2HG1 ILE A  66     -22.938 -27.910  -6.225  1.00  0.310          H  
ATOM    983 1HG2 ILE A  66     -20.321 -26.378  -4.504  1.00  0.310          H  
ATOM    984 2HG2 ILE A  66     -19.633 -27.925  -3.987  1.00  0.310          H  
ATOM    985 3HG2 ILE A  66     -20.039 -27.667  -5.695  1.00  0.310          H  
ATOM    986 1HD1 ILE A  66     -24.710 -26.442  -5.455  1.00  0.310          H  
ATOM    987 2HD1 ILE A  66     -24.617 -27.844  -4.387  1.00  0.310          H  
ATOM    988 3HD1 ILE A  66     -23.962 -26.302  -3.861  1.00  0.310          H  
ATOM    989  N   LYS A  67     -19.793 -30.833  -4.280  1.00  0.200          N  
ATOM    990  CA  LYS A  67     -18.803 -31.515  -3.447  1.00  0.230          C  
ATOM    991  C   LYS A  67     -17.439 -30.841  -3.466  1.00  0.180          C  
ATOM    992  O   LYS A  67     -16.928 -30.470  -4.525  1.00  0.170          O  
ATOM    993  CB  LYS A  67     -18.660 -32.977  -3.879  1.00  0.310          C  
ATOM    994  CG  LYS A  67     -17.668 -33.797  -3.023  1.00  0.310          C  
ATOM    995  CD  LYS A  67     -17.779 -35.306  -3.279  1.00  0.310          C  
ATOM    996  CE  LYS A  67     -17.177 -35.701  -4.635  1.00  0.310          C  
ATOM    997  NZ  LYS A  67     -17.167 -37.174  -4.839  1.00  0.310          N  
ATOM    998  H   LYS A  67     -19.738 -30.867  -5.290  1.00  0.240          H  
ATOM    999  HA  LYS A  67     -19.149 -31.502  -2.418  1.00  0.280          H  
ATOM   1000 1HB  LYS A  67     -19.633 -33.463  -3.849  1.00  0.370          H  
ATOM   1001 2HB  LYS A  67     -18.313 -33.001  -4.908  1.00  0.370          H  
ATOM   1002 1HG  LYS A  67     -16.658 -33.487  -3.268  1.00  0.370          H  
ATOM   1003 2HG  LYS A  67     -17.833 -33.602  -1.959  1.00  0.370          H  
ATOM   1004 1HD  LYS A  67     -17.243 -35.838  -2.486  1.00  0.370          H  
ATOM   1005 2HD  LYS A  67     -18.826 -35.607  -3.246  1.00  0.370          H  
ATOM   1006 1HE  LYS A  67     -17.755 -35.249  -5.435  1.00  0.370          H  
ATOM   1007 2HE  LYS A  67     -16.150 -35.335  -4.688  1.00  0.370          H  
ATOM   1008 1HZ  LYS A  67     -16.741 -37.384  -5.760  1.00  0.370          H  
ATOM   1009 2HZ  LYS A  67     -16.615 -37.611  -4.121  1.00  0.370          H  
ATOM   1010 3HZ  LYS A  67     -18.102 -37.537  -4.814  1.00  0.370          H  
ATOM   1011  N   HIS A  68     -16.823 -30.765  -2.289  1.00  0.170          N  
ATOM   1012  CA  HIS A  68     -15.485 -30.213  -2.140  1.00  0.140          C  
ATOM   1013  C   HIS A  68     -14.566 -31.134  -1.340  1.00  0.140          C  
ATOM   1014  O   HIS A  68     -14.883 -31.555  -0.217  1.00  0.170          O  
ATOM   1015  CB  HIS A  68     -15.523 -28.856  -1.427  1.00  0.210          C  
ATOM   1016  CG  HIS A  68     -16.273 -27.768  -2.135  1.00  0.210          C  
ATOM   1017  ND1 HIS A  68     -15.733 -27.067  -3.190  1.00  0.210          N  
ATOM   1018  CD2 HIS A  68     -17.498 -27.237  -1.917  1.00  0.210          C  
ATOM   1019  CE1 HIS A  68     -16.593 -26.152  -3.589  1.00  0.210          C  
ATOM   1020  NE2 HIS A  68     -17.667 -26.220  -2.826  1.00  0.210          N  
ATOM   1021  H   HIS A  68     -17.340 -31.071  -1.461  1.00  0.200          H  
ATOM   1022  HA  HIS A  68     -15.038 -30.071  -3.123  1.00  0.170          H  
ATOM   1023 1HB  HIS A  68     -15.981 -28.988  -0.443  1.00  0.250          H  
ATOM   1024 2HB  HIS A  68     -14.504 -28.510  -1.263  1.00  0.250          H  
ATOM   1025  HD1 HIS A  68     -14.993 -27.397  -3.777  1.00  0.250          H  
ATOM   1026  HD2 HIS A  68     -18.277 -27.457  -1.193  1.00  0.250          H  
ATOM   1027  HE1 HIS A  68     -16.342 -25.492  -4.414  1.00  0.250          H  
ATOM   1028  N   VAL A  69     -13.417 -31.456  -1.935  1.00  0.110          N  
ATOM   1029  CA  VAL A  69     -12.447 -32.326  -1.286  1.00  0.100          C  
ATOM   1030  C   VAL A  69     -11.071 -31.670  -1.311  1.00  0.040          C  
ATOM   1031  O   VAL A  69     -10.580 -31.294  -2.377  1.00  0.050          O  
ATOM   1032  CB  VAL A  69     -12.383 -33.693  -2.008  1.00  0.140          C  
ATOM   1033  CG1 VAL A  69     -11.389 -34.618  -1.306  1.00  0.140          C  
ATOM   1034  CG2 VAL A  69     -13.762 -34.314  -2.054  1.00  0.140          C  
ATOM   1035  H   VAL A  69     -13.214 -31.079  -2.853  1.00  0.130          H  
ATOM   1036  HA  VAL A  69     -12.738 -32.479  -0.245  1.00  0.120          H  
ATOM   1037  HB  VAL A  69     -12.020 -33.544  -3.024  1.00  0.170          H  
ATOM   1038 1HG1 VAL A  69     -11.347 -35.568  -1.833  1.00  0.170          H  
ATOM   1039 2HG1 VAL A  69     -10.396 -34.170  -1.295  1.00  0.170          H  
ATOM   1040 3HG1 VAL A  69     -11.723 -34.789  -0.289  1.00  0.170          H  
ATOM   1041 1HG2 VAL A  69     -13.720 -35.271  -2.566  1.00  0.170          H  
ATOM   1042 2HG2 VAL A  69     -14.112 -34.461  -1.054  1.00  0.170          H  
ATOM   1043 3HG2 VAL A  69     -14.443 -33.664  -2.577  1.00  0.170          H  
ATOM   1044  N   GLU A  70     -10.446 -31.557  -0.147  1.00  0.070          N  
ATOM   1045  CA  GLU A  70      -9.116 -30.987  -0.021  1.00  0.100          C  
ATOM   1046  C   GLU A  70      -8.086 -31.790  -0.819  1.00  0.090          C  
ATOM   1047  O   GLU A  70      -8.091 -33.019  -0.798  1.00  0.070          O  
ATOM   1048  CB  GLU A  70      -8.693 -30.954   1.457  1.00  0.130          C  
ATOM   1049  CG  GLU A  70      -9.546 -30.062   2.389  1.00  0.130          C  
ATOM   1050  CD  GLU A  70     -10.769 -30.768   2.977  1.00  0.130          C  
ATOM   1051  OE1 GLU A  70     -11.241 -31.704   2.370  1.00  0.130          O  
ATOM   1052  OE2 GLU A  70     -11.197 -30.402   4.041  1.00  0.130          O  
ATOM   1053  H   GLU A  70     -10.934 -31.837   0.705  1.00  0.080          H  
ATOM   1054  HA  GLU A  70      -9.138 -29.970  -0.411  1.00  0.120          H  
ATOM   1055 1HB  GLU A  70      -8.726 -31.959   1.856  1.00  0.150          H  
ATOM   1056 2HB  GLU A  70      -7.659 -30.614   1.527  1.00  0.150          H  
ATOM   1057 1HG  GLU A  70      -8.918 -29.711   3.207  1.00  0.150          H  
ATOM   1058 2HG  GLU A  70      -9.878 -29.191   1.825  1.00  0.150          H  
ATOM   1059  N   LYS A  71      -7.127 -31.100  -1.440  1.00  0.130          N  
ATOM   1060  CA  LYS A  71      -6.093 -31.770  -2.239  1.00  0.140          C  
ATOM   1061  C   LYS A  71      -5.288 -32.810  -1.454  1.00  0.150          C  
ATOM   1062  O   LYS A  71      -4.859 -33.827  -2.001  1.00  0.160          O  
ATOM   1063  CB  LYS A  71      -5.117 -30.731  -2.813  1.00  0.190          C  
ATOM   1064  CG  LYS A  71      -4.182 -30.067  -1.760  1.00  0.190          C  
ATOM   1065  CD  LYS A  71      -3.248 -29.029  -2.376  1.00  0.190          C  
ATOM   1066  CE  LYS A  71      -2.373 -28.319  -1.301  1.00  0.190          C  
ATOM   1067  NZ  LYS A  71      -1.355 -29.235  -0.638  1.00  0.190          N  
ATOM   1068  H   LYS A  71      -7.160 -30.091  -1.409  1.00  0.160          H  
ATOM   1069  HA  LYS A  71      -6.588 -32.276  -3.068  1.00  0.170          H  
ATOM   1070 1HB  LYS A  71      -4.485 -31.207  -3.563  1.00  0.230          H  
ATOM   1071 2HB  LYS A  71      -5.678 -29.942  -3.311  1.00  0.230          H  
ATOM   1072 1HG  LYS A  71      -4.768 -29.607  -0.966  1.00  0.230          H  
ATOM   1073 2HG  LYS A  71      -3.549 -30.828  -1.325  1.00  0.230          H  
ATOM   1074 1HD  LYS A  71      -2.591 -29.522  -3.093  1.00  0.230          H  
ATOM   1075 2HD  LYS A  71      -3.835 -28.279  -2.903  1.00  0.230          H  
ATOM   1076 1HE  LYS A  71      -1.841 -27.500  -1.782  1.00  0.230          H  
ATOM   1077 2HE  LYS A  71      -3.025 -27.912  -0.530  1.00  0.230          H  
ATOM   1078 1HZ  LYS A  71      -0.826 -28.707   0.034  1.00  0.230          H  
ATOM   1079 2HZ  LYS A  71      -1.804 -30.030  -0.136  1.00  0.230          H  
ATOM   1080 3HZ  LYS A  71      -0.732 -29.608  -1.331  1.00  0.230          H  
ATOM   1081  N   ASP A  72      -5.178 -32.626  -0.146  1.00  0.150          N  
ATOM   1082  CA  ASP A  72      -4.374 -33.512   0.671  1.00  0.170          C  
ATOM   1083  C   ASP A  72      -5.082 -34.829   0.961  1.00  0.130          C  
ATOM   1084  O   ASP A  72      -4.493 -35.744   1.537  1.00  0.140          O  
ATOM   1085  CB  ASP A  72      -4.022 -32.801   1.972  1.00  0.230          C  
ATOM   1086  CG  ASP A  72      -3.095 -31.582   1.738  1.00  0.230          C  
ATOM   1087  OD1 ASP A  72      -2.408 -31.520   0.728  1.00  0.230          O  
ATOM   1088  OD2 ASP A  72      -3.112 -30.705   2.553  1.00  0.230          O  
ATOM   1089  H   ASP A  72      -5.567 -31.797   0.277  1.00  0.180          H  
ATOM   1090  HA  ASP A  72      -3.451 -33.731   0.133  1.00  0.200          H  
ATOM   1091 1HB  ASP A  72      -4.938 -32.465   2.462  1.00  0.280          H  
ATOM   1092 2HB  ASP A  72      -3.525 -33.500   2.647  1.00  0.280          H  
ATOM   1093  N   ARG A  73      -6.352 -34.934   0.565  1.00  0.110          N  
ATOM   1094  CA  ARG A  73      -7.116 -36.147   0.774  1.00  0.090          C  
ATOM   1095  C   ARG A  73      -7.179 -36.957  -0.509  1.00  0.060          C  
ATOM   1096  O   ARG A  73      -7.825 -38.014  -0.551  1.00  0.060          O  
ATOM   1097  CB  ARG A  73      -8.554 -35.859   1.154  1.00  0.130          C  
ATOM   1098  CG  ARG A  73      -8.798 -35.162   2.451  1.00  0.130          C  
ATOM   1099  CD  ARG A  73     -10.264 -35.056   2.678  1.00  0.130          C  
ATOM   1100  NE  ARG A  73     -10.605 -34.204   3.789  1.00  0.130          N  
ATOM   1101  CZ  ARG A  73     -10.634 -34.535   5.099  1.00  0.130          C  
ATOM   1102  NH1 ARG A  73     -10.315 -35.755   5.502  1.00  0.130          N  
ATOM   1103  NH2 ARG A  73     -10.988 -33.614   5.984  1.00  0.130          N  
ATOM   1104  H   ARG A  73      -6.804 -34.161   0.070  1.00  0.130          H  
ATOM   1105  HA  ARG A  73      -6.638 -36.741   1.552  1.00  0.110          H  
ATOM   1106 1HB  ARG A  73      -8.987 -35.234   0.379  1.00  0.160          H  
ATOM   1107 2HB  ARG A  73      -9.119 -36.790   1.170  1.00  0.160          H  
ATOM   1108 1HG  ARG A  73      -8.344 -35.724   3.263  1.00  0.160          H  
ATOM   1109 2HG  ARG A  73      -8.373 -34.166   2.415  1.00  0.160          H  
ATOM   1110 1HD  ARG A  73     -10.711 -34.619   1.792  1.00  0.160          H  
ATOM   1111 2HD  ARG A  73     -10.697 -36.042   2.846  1.00  0.160          H  
ATOM   1112  HE  ARG A  73     -10.893 -33.253   3.521  1.00  0.160          H  
ATOM   1113 1HH1 ARG A  73     -10.050 -36.459   4.831  1.00  0.160          H  
ATOM   1114 2HH1 ARG A  73     -10.345 -35.987   6.485  1.00  0.160          H  
ATOM   1115 1HH2 ARG A  73     -11.229 -32.672   5.667  1.00  0.160          H  
ATOM   1116 2HH2 ARG A  73     -11.016 -33.835   6.966  1.00  0.160          H  
ATOM   1117  N   ILE A  74      -6.520 -36.504  -1.579  1.00  0.050          N  
ATOM   1118  CA  ILE A  74      -6.683 -37.254  -2.808  1.00  0.060          C  
ATOM   1119  C   ILE A  74      -5.671 -38.377  -2.889  1.00  0.070          C  
ATOM   1120  O   ILE A  74      -4.595 -38.252  -3.473  1.00  0.090          O  
ATOM   1121  CB  ILE A  74      -6.561 -36.349  -4.052  1.00  0.080          C  
ATOM   1122  CG1 ILE A  74      -7.516 -35.104  -3.932  1.00  0.080          C  
ATOM   1123  CG2 ILE A  74      -6.857 -37.158  -5.336  1.00  0.080          C  
ATOM   1124  CD1 ILE A  74      -8.997 -35.377  -3.744  1.00  0.080          C  
ATOM   1125  H   ILE A  74      -5.948 -35.652  -1.548  1.00  0.060          H  
ATOM   1126  HA  ILE A  74      -7.671 -37.706  -2.815  1.00  0.070          H  
ATOM   1127  HB  ILE A  74      -5.543 -35.957  -4.102  1.00  0.100          H  
ATOM   1128 1HG1 ILE A  74      -7.199 -34.522  -3.080  1.00  0.100          H  
ATOM   1129 2HG1 ILE A  74      -7.397 -34.500  -4.829  1.00  0.100          H  
ATOM   1130 1HG2 ILE A  74      -6.742 -36.505  -6.196  1.00  0.100          H  
ATOM   1131 2HG2 ILE A  74      -6.161 -37.987  -5.423  1.00  0.100          H  
ATOM   1132 3HG2 ILE A  74      -7.868 -37.553  -5.315  1.00  0.100          H  
ATOM   1133 1HD1 ILE A  74      -9.518 -34.421  -3.669  1.00  0.100          H  
ATOM   1134 2HD1 ILE A  74      -9.394 -35.929  -4.572  1.00  0.100          H  
ATOM   1135 3HD1 ILE A  74      -9.152 -35.939  -2.831  1.00  0.100          H  
ATOM   1136  N   SER A  75      -6.077 -39.509  -2.336  1.00  0.060          N  
ATOM   1137  CA  SER A  75      -5.273 -40.726  -2.259  1.00  0.060          C  
ATOM   1138  C   SER A  75      -5.334 -41.550  -3.546  1.00  0.080          C  
ATOM   1139  O   SER A  75      -4.606 -42.531  -3.707  1.00  0.090          O  
ATOM   1140  CB  SER A  75      -5.749 -41.568  -1.095  1.00  0.080          C  
ATOM   1141  OG  SER A  75      -7.040 -42.064  -1.331  1.00  0.080          O  
ATOM   1142  H   SER A  75      -6.985 -39.478  -1.863  1.00  0.070          H  
ATOM   1143  HA  SER A  75      -4.236 -40.439  -2.085  1.00  0.070          H  
ATOM   1144 1HB  SER A  75      -5.059 -42.395  -0.936  1.00  0.100          H  
ATOM   1145 2HB  SER A  75      -5.751 -40.961  -0.190  1.00  0.100          H  
ATOM   1146  HG  SER A  75      -7.297 -42.525  -0.527  1.00  0.100          H  
ATOM   1147  N   ASP A  76      -6.224 -41.159  -4.453  1.00  0.090          N  
ATOM   1148  CA  ASP A  76      -6.466 -41.877  -5.700  1.00  0.110          C  
ATOM   1149  C   ASP A  76      -6.780 -40.877  -6.814  1.00  0.110          C  
ATOM   1150  O   ASP A  76      -7.805 -40.175  -6.770  1.00  0.110          O  
ATOM   1151  CB  ASP A  76      -7.614 -42.886  -5.524  1.00  0.150          C  
ATOM   1152  CG  ASP A  76      -7.813 -43.817  -6.730  1.00  0.150          C  
ATOM   1153  OD1 ASP A  76      -7.137 -43.626  -7.706  1.00  0.150          O  
ATOM   1154  OD2 ASP A  76      -8.637 -44.708  -6.658  1.00  0.150          O  
ATOM   1155  H   ASP A  76      -6.758 -40.332  -4.240  1.00  0.110          H  
ATOM   1156  HA  ASP A  76      -5.562 -42.422  -5.974  1.00  0.130          H  
ATOM   1157 1HB  ASP A  76      -7.419 -43.498  -4.641  1.00  0.180          H  
ATOM   1158 2HB  ASP A  76      -8.544 -42.347  -5.346  1.00  0.180          H  
ATOM   1159  N   TRP A  77      -5.855 -40.758  -7.764  1.00  0.120          N  
ATOM   1160  CA  TRP A  77      -5.924 -39.778  -8.841  1.00  0.110          C  
ATOM   1161  C   TRP A  77      -5.454 -40.347 -10.164  1.00  0.100          C  
ATOM   1162  O   TRP A  77      -4.817 -41.401 -10.226  1.00  0.100          O  
ATOM   1163  CB  TRP A  77      -5.110 -38.534  -8.500  1.00  0.160          C  
ATOM   1164  CG  TRP A  77      -3.683 -38.793  -8.299  1.00  0.160          C  
ATOM   1165  CD1 TRP A  77      -3.086 -39.151  -7.132  1.00  0.160          C  
ATOM   1166  CD2 TRP A  77      -2.626 -38.709  -9.288  1.00  0.160          C  
ATOM   1167  NE1 TRP A  77      -1.738 -39.303  -7.323  1.00  0.160          N  
ATOM   1168  CE2 TRP A  77      -1.441 -39.035  -8.642  1.00  0.160          C  
ATOM   1169  CE3 TRP A  77      -2.597 -38.386 -10.654  1.00  0.160          C  
ATOM   1170  CZ2 TRP A  77      -0.229 -39.049  -9.306  1.00  0.160          C  
ATOM   1171  CZ3 TRP A  77      -1.393 -38.400 -11.320  1.00  0.160          C  
ATOM   1172  CH2 TRP A  77      -0.234 -38.722 -10.664  1.00  0.160          C  
ATOM   1173  H   TRP A  77      -5.070 -41.394  -7.736  1.00  0.140          H  
ATOM   1174  HA  TRP A  77      -6.947 -39.471  -8.971  1.00  0.130          H  
ATOM   1175 1HB  TRP A  77      -5.204 -37.807  -9.300  1.00  0.190          H  
ATOM   1176 2HB  TRP A  77      -5.499 -38.080  -7.619  1.00  0.190          H  
ATOM   1177  HD1 TRP A  77      -3.609 -39.299  -6.179  1.00  0.190          H  
ATOM   1178  HE1 TRP A  77      -1.077 -39.571  -6.604  1.00  0.190          H  
ATOM   1179  HE3 TRP A  77      -3.509 -38.127 -11.183  1.00  0.190          H  
ATOM   1180  HZ2 TRP A  77       0.704 -39.302  -8.804  1.00  0.190          H  
ATOM   1181  HZ3 TRP A  77      -1.386 -38.146 -12.384  1.00  0.190          H  
ATOM   1182  HH2 TRP A  77       0.703 -38.723 -11.219  1.00  0.190          H  
ATOM   1183  N   GLY A  78      -5.790 -39.631 -11.226  1.00  0.070          N  
ATOM   1184  CA  GLY A  78      -5.434 -40.010 -12.584  1.00  0.050          C  
ATOM   1185  C   GLY A  78      -5.527 -38.798 -13.497  1.00  0.090          C  
ATOM   1186  O   GLY A  78      -5.525 -37.661 -13.018  1.00  0.140          O  
ATOM   1187  H   GLY A  78      -6.314 -38.763 -11.068  1.00  0.080          H  
ATOM   1188 1HA  GLY A  78      -4.421 -40.413 -12.600  1.00  0.060          H  
ATOM   1189 2HA  GLY A  78      -6.107 -40.792 -12.933  1.00  0.060          H  
ATOM   1190  N   GLU A  79      -5.574 -39.026 -14.806  1.00  0.060          N  
ATOM   1191  CA  GLU A  79      -5.603 -37.901 -15.732  1.00  0.090          C  
ATOM   1192  C   GLU A  79      -6.750 -37.991 -16.730  1.00  0.100          C  
ATOM   1193  O   GLU A  79      -7.205 -39.080 -17.092  1.00  0.080          O  
ATOM   1194  CB  GLU A  79      -4.268 -37.792 -16.483  1.00  0.110          C  
ATOM   1195  CG  GLU A  79      -3.040 -37.512 -15.587  1.00  0.110          C  
ATOM   1196  CD  GLU A  79      -1.746 -37.390 -16.363  1.00  0.110          C  
ATOM   1197  OE1 GLU A  79      -1.771 -37.584 -17.556  1.00  0.110          O  
ATOM   1198  OE2 GLU A  79      -0.736 -37.104 -15.759  1.00  0.110          O  
ATOM   1199  H   GLU A  79      -5.587 -39.973 -15.163  1.00  0.070          H  
ATOM   1200  HA  GLU A  79      -5.744 -36.991 -15.159  1.00  0.110          H  
ATOM   1201 1HB  GLU A  79      -4.084 -38.713 -17.033  1.00  0.140          H  
ATOM   1202 2HB  GLU A  79      -4.336 -36.981 -17.215  1.00  0.140          H  
ATOM   1203 1HG  GLU A  79      -3.207 -36.587 -15.052  1.00  0.140          H  
ATOM   1204 2HG  GLU A  79      -2.941 -38.308 -14.853  1.00  0.140          H  
ATOM   1205  N   LEU A  80      -7.193 -36.829 -17.179  1.00  0.140          N  
ATOM   1206  CA  LEU A  80      -8.220 -36.710 -18.192  1.00  0.150          C  
ATOM   1207  C   LEU A  80      -7.619 -36.872 -19.585  1.00  0.100          C  
ATOM   1208  O   LEU A  80      -6.423 -36.613 -19.766  1.00  0.200          O  
ATOM   1209  CB  LEU A  80      -8.915 -35.339 -18.107  1.00  0.210          C  
ATOM   1210  CG  LEU A  80      -9.667 -34.993 -16.827  1.00  0.210          C  
ATOM   1211  CD1 LEU A  80     -10.246 -33.589 -16.989  1.00  0.210          C  
ATOM   1212  CD2 LEU A  80     -10.796 -36.018 -16.529  1.00  0.210          C  
ATOM   1213  H   LEU A  80      -6.772 -35.984 -16.789  1.00  0.170          H  
ATOM   1214  HA  LEU A  80      -8.937 -37.494 -18.005  1.00  0.180          H  
ATOM   1215 1HB  LEU A  80      -8.137 -34.592 -18.200  1.00  0.250          H  
ATOM   1216 2HB  LEU A  80      -9.578 -35.190 -18.932  1.00  0.250          H  
ATOM   1217  HG  LEU A  80      -8.969 -34.982 -16.005  1.00  0.250          H  
ATOM   1218 1HD1 LEU A  80     -10.780 -33.303 -16.090  1.00  0.250          H  
ATOM   1219 2HD1 LEU A  80      -9.487 -32.875 -17.177  1.00  0.250          H  
ATOM   1220 3HD1 LEU A  80     -10.933 -33.582 -17.818  1.00  0.250          H  
ATOM   1221 1HD2 LEU A  80     -11.308 -35.723 -15.614  1.00  0.250          H  
ATOM   1222 2HD2 LEU A  80     -11.508 -36.042 -17.331  1.00  0.250          H  
ATOM   1223 3HD2 LEU A  80     -10.378 -37.009 -16.393  1.00  0.250          H  
ATOM   1224  N   PRO A  81      -8.439 -37.246 -20.591  1.00  0.140          N  
ATOM   1225  CA  PRO A  81      -8.124 -37.344 -22.013  1.00  0.180          C  
ATOM   1226  C   PRO A  81      -7.321 -36.180 -22.605  1.00  0.200          C  
ATOM   1227  O   PRO A  81      -6.718 -36.343 -23.664  1.00  0.220          O  
ATOM   1228  CB  PRO A  81      -9.517 -37.448 -22.642  1.00  0.270          C  
ATOM   1229  CG  PRO A  81     -10.350 -38.164 -21.603  1.00  0.270          C  
ATOM   1230  CD  PRO A  81      -9.827 -37.716 -20.271  1.00  0.270          C  
ATOM   1231  HA  PRO A  81      -7.575 -38.284 -22.174  1.00  0.220          H  
ATOM   1232 1HB  PRO A  81      -9.900 -36.436 -22.877  1.00  0.320          H  
ATOM   1233 2HB  PRO A  81      -9.457 -37.993 -23.595  1.00  0.320          H  
ATOM   1234 1HG  PRO A  81     -11.417 -37.912 -21.745  1.00  0.320          H  
ATOM   1235 2HG  PRO A  81     -10.266 -39.253 -21.744  1.00  0.320          H  
ATOM   1236 1HD  PRO A  81     -10.456 -36.949 -19.866  1.00  0.320          H  
ATOM   1237 2HD  PRO A  81      -9.793 -38.610 -19.626  1.00  0.320          H  
ATOM   1238  N   ASN A  82      -7.310 -35.010 -21.962  1.00  0.200          N  
ATOM   1239  CA  ASN A  82      -6.566 -33.907 -22.513  1.00  0.210          C  
ATOM   1240  C   ASN A  82      -5.460 -33.444 -21.556  1.00  0.180          C  
ATOM   1241  O   ASN A  82      -5.113 -32.261 -21.515  1.00  0.180          O  
ATOM   1242  CB  ASN A  82      -7.535 -32.785 -22.800  1.00  0.290          C  
ATOM   1243  CG  ASN A  82      -8.219 -32.341 -21.526  1.00  0.290          C  
ATOM   1244  OD1 ASN A  82      -8.320 -33.121 -20.553  1.00  0.290          O  
ATOM   1245  ND2 ASN A  82      -8.668 -31.115 -21.501  1.00  0.290          N  
ATOM   1246  H   ASN A  82      -7.796 -34.864 -21.087  1.00  0.240          H  
ATOM   1247  HA  ASN A  82      -6.088 -34.222 -23.441  1.00  0.250          H  
ATOM   1248 1HB  ASN A  82      -7.008 -31.940 -23.242  1.00  0.350          H  
ATOM   1249 2HB  ASN A  82      -8.293 -33.121 -23.513  1.00  0.350          H  
ATOM   1250 1HD2 ASN A  82      -9.103 -30.755 -20.676  1.00  0.350          H  
ATOM   1251 2HD2 ASN A  82      -8.555 -30.528 -22.302  1.00  0.350          H  
ATOM   1252  N   GLY A  83      -4.843 -34.410 -20.860  1.00  0.170          N  
ATOM   1253  CA  GLY A  83      -3.659 -34.186 -20.026  1.00  0.150          C  
ATOM   1254  C   GLY A  83      -3.867 -33.477 -18.687  1.00  0.160          C  
ATOM   1255  O   GLY A  83      -2.904 -32.958 -18.121  1.00  0.360          O  
ATOM   1256  H   GLY A  83      -5.245 -35.352 -20.886  1.00  0.200          H  
ATOM   1257 1HA  GLY A  83      -3.199 -35.157 -19.828  1.00  0.180          H  
ATOM   1258 2HA  GLY A  83      -2.931 -33.626 -20.608  1.00  0.180          H  
ATOM   1259  N   THR A  84      -5.089 -33.411 -18.181  1.00  0.240          N  
ATOM   1260  CA  THR A  84      -5.321 -32.700 -16.931  1.00  0.200          C  
ATOM   1261  C   THR A  84      -5.326 -33.648 -15.745  1.00  0.160          C  
ATOM   1262  O   THR A  84      -5.986 -34.686 -15.762  1.00  0.180          O  
ATOM   1263  CB  THR A  84      -6.629 -31.906 -17.010  1.00  0.300          C  
ATOM   1264  OG1 THR A  84      -6.527 -30.931 -18.052  1.00  0.300          O  
ATOM   1265  CG2 THR A  84      -6.945 -31.202 -15.694  1.00  0.300          C  
ATOM   1266  H   THR A  84      -5.868 -33.858 -18.646  1.00  0.290          H  
ATOM   1267  HA  THR A  84      -4.512 -31.984 -16.784  1.00  0.240          H  
ATOM   1268  HB  THR A  84      -7.401 -32.580 -17.254  1.00  0.360          H  
ATOM   1269  HG1 THR A  84      -6.337 -31.376 -18.890  1.00  0.360          H  
ATOM   1270 1HG2 THR A  84      -7.880 -30.657 -15.798  1.00  0.360          H  
ATOM   1271 2HG2 THR A  84      -7.042 -31.917 -14.891  1.00  0.360          H  
ATOM   1272 3HG2 THR A  84      -6.144 -30.505 -15.456  1.00  0.360          H  
ATOM   1273  N   ARG A  85      -4.566 -33.303 -14.707  1.00  0.150          N  
ATOM   1274  CA  ARG A  85      -4.502 -34.140 -13.511  1.00  0.140          C  
ATOM   1275  C   ARG A  85      -5.693 -33.871 -12.610  1.00  0.140          C  
ATOM   1276  O   ARG A  85      -5.935 -32.731 -12.207  1.00  0.150          O  
ATOM   1277  CB  ARG A  85      -3.211 -33.887 -12.749  1.00  0.200          C  
ATOM   1278  CG  ARG A  85      -3.037 -34.727 -11.500  1.00  0.200          C  
ATOM   1279  CD  ARG A  85      -1.740 -34.473 -10.842  1.00  0.200          C  
ATOM   1280  NE  ARG A  85      -1.609 -35.229  -9.608  1.00  0.200          N  
ATOM   1281  CZ  ARG A  85      -0.567 -35.149  -8.753  1.00  0.200          C  
ATOM   1282  NH1 ARG A  85       0.442 -34.339  -9.005  1.00  0.200          N  
ATOM   1283  NH2 ARG A  85      -0.558 -35.886  -7.657  1.00  0.200          N  
ATOM   1284  H   ARG A  85      -4.034 -32.444 -14.753  1.00  0.180          H  
ATOM   1285  HA  ARG A  85      -4.532 -35.187 -13.808  1.00  0.170          H  
ATOM   1286 1HB  ARG A  85      -2.364 -34.093 -13.403  1.00  0.240          H  
ATOM   1287 2HB  ARG A  85      -3.158 -32.840 -12.456  1.00  0.240          H  
ATOM   1288 1HG  ARG A  85      -3.828 -34.505 -10.783  1.00  0.240          H  
ATOM   1289 2HG  ARG A  85      -3.088 -35.776 -11.778  1.00  0.240          H  
ATOM   1290 1HD  ARG A  85      -0.933 -34.772 -11.514  1.00  0.240          H  
ATOM   1291 2HD  ARG A  85      -1.658 -33.413 -10.611  1.00  0.240          H  
ATOM   1292  HE  ARG A  85      -2.363 -35.868  -9.373  1.00  0.240          H  
ATOM   1293 1HH1 ARG A  85       0.444 -33.772  -9.839  1.00  0.240          H  
ATOM   1294 2HH1 ARG A  85       1.219 -34.281  -8.361  1.00  0.240          H  
ATOM   1295 1HH2 ARG A  85      -1.331 -36.517  -7.464  1.00  0.240          H  
ATOM   1296 2HH2 ARG A  85       0.216 -35.831  -7.015  1.00  0.240          H  
ATOM   1297  N   VAL A  86      -6.457 -34.926 -12.343  1.00  0.140          N  
ATOM   1298  CA  VAL A  86      -7.671 -34.844 -11.541  1.00  0.140          C  
ATOM   1299  C   VAL A  86      -7.790 -35.958 -10.491  1.00  0.120          C  
ATOM   1300  O   VAL A  86      -7.142 -36.996 -10.630  1.00  0.110          O  
ATOM   1301  CB  VAL A  86      -8.895 -34.939 -12.478  1.00  0.200          C  
ATOM   1302  CG1 VAL A  86      -8.916 -33.783 -13.435  1.00  0.200          C  
ATOM   1303  CG2 VAL A  86      -8.822 -36.269 -13.273  1.00  0.200          C  
ATOM   1304  H   VAL A  86      -6.156 -35.836 -12.708  1.00  0.170          H  
ATOM   1305  HA  VAL A  86      -7.667 -33.869 -11.069  1.00  0.170          H  
ATOM   1306  HB  VAL A  86      -9.803 -34.913 -11.891  1.00  0.240          H  
ATOM   1307 1HG1 VAL A  86      -9.788 -33.867 -14.062  1.00  0.240          H  
ATOM   1308 2HG1 VAL A  86      -8.958 -32.848 -12.880  1.00  0.240          H  
ATOM   1309 3HG1 VAL A  86      -8.029 -33.801 -14.049  1.00  0.240          H  
ATOM   1310 1HG2 VAL A  86      -9.679 -36.347 -13.919  1.00  0.240          H  
ATOM   1311 2HG2 VAL A  86      -7.913 -36.294 -13.875  1.00  0.240          H  
ATOM   1312 3HG2 VAL A  86      -8.823 -37.117 -12.589  1.00  0.240          H  
ATOM   1313  N   PRO A  87      -8.627 -35.793  -9.449  1.00  0.120          N  
ATOM   1314  CA  PRO A  87      -9.041 -36.844  -8.537  1.00  0.110          C  
ATOM   1315  C   PRO A  87      -9.684 -37.919  -9.384  1.00  0.100          C  
ATOM   1316  O   PRO A  87     -10.410 -37.586 -10.319  1.00  0.100          O  
ATOM   1317  CB  PRO A  87     -10.042 -36.134  -7.628  1.00  0.170          C  
ATOM   1318  CG  PRO A  87      -9.623 -34.677  -7.666  1.00  0.170          C  
ATOM   1319  CD  PRO A  87      -9.132 -34.449  -9.083  1.00  0.170          C  
ATOM   1320  HA  PRO A  87      -8.174 -37.235  -7.987  1.00  0.130          H  
ATOM   1321 1HB  PRO A  87     -11.059 -36.283  -8.005  1.00  0.200          H  
ATOM   1322 2HB  PRO A  87     -10.015 -36.580  -6.634  1.00  0.200          H  
ATOM   1323 1HG  PRO A  87     -10.480 -34.036  -7.403  1.00  0.200          H  
ATOM   1324 2HG  PRO A  87      -8.846 -34.489  -6.913  1.00  0.200          H  
ATOM   1325 1HD  PRO A  87      -9.959 -34.139  -9.733  1.00  0.200          H  
ATOM   1326 2HD  PRO A  87      -8.323 -33.708  -9.039  1.00  0.200          H  
ATOM   1327  N   MET A  88      -9.485 -39.184  -9.037  1.00  0.110          N  
ATOM   1328  CA  MET A  88     -10.027 -40.275  -9.834  1.00  0.100          C  
ATOM   1329  C   MET A  88     -11.542 -40.205 -10.018  1.00  0.100          C  
ATOM   1330  O   MET A  88     -12.023 -40.231 -11.153  1.00  0.080          O  
ATOM   1331  CB  MET A  88      -9.637 -41.612  -9.222  1.00  0.140          C  
ATOM   1332  CG  MET A  88      -9.965 -42.810 -10.087  1.00  0.140          C  
ATOM   1333  SD  MET A  88      -9.002 -42.814 -11.626  1.00  0.140          S  
ATOM   1334  CE  MET A  88      -7.403 -43.368 -11.029  1.00  0.140          C  
ATOM   1335  H   MET A  88      -8.897 -39.420  -8.229  1.00  0.130          H  
ATOM   1336  HA  MET A  88      -9.579 -40.211 -10.824  1.00  0.120          H  
ATOM   1337 1HB  MET A  88      -8.579 -41.621  -9.005  1.00  0.170          H  
ATOM   1338 2HB  MET A  88     -10.153 -41.748  -8.273  1.00  0.170          H  
ATOM   1339 1HG  MET A  88      -9.728 -43.718  -9.525  1.00  0.170          H  
ATOM   1340 2HG  MET A  88     -11.033 -42.823 -10.334  1.00  0.170          H  
ATOM   1341 1HE  MET A  88      -6.696 -43.417 -11.854  1.00  0.170          H  
ATOM   1342 2HE  MET A  88      -7.028 -42.688 -10.278  1.00  0.170          H  
ATOM   1343 3HE  MET A  88      -7.505 -44.356 -10.577  1.00  0.170          H  
ATOM   1344  N   GLU A  89     -12.272 -40.168  -8.901  1.00  0.130          N  
ATOM   1345  CA  GLU A  89     -13.731 -40.150  -8.883  1.00  0.150          C  
ATOM   1346  C   GLU A  89     -14.299 -41.353  -9.625  1.00  0.100          C  
ATOM   1347  O   GLU A  89     -15.416 -41.281 -10.139  1.00  0.110          O  
ATOM   1348  OXT GLU A  89     -13.855 -42.461  -9.325  1.00  0.220          O  
ATOM   1349  CB  GLU A  89     -14.263 -38.845  -9.487  1.00  0.190          C  
ATOM   1350  CG  GLU A  89     -13.887 -37.614  -8.691  1.00  0.190          C  
ATOM   1351  CD  GLU A  89     -14.541 -37.559  -7.337  1.00  0.190          C  
ATOM   1352  OE1 GLU A  89     -15.749 -37.695  -7.265  1.00  0.190          O  
ATOM   1353  OE2 GLU A  89     -13.837 -37.412  -6.363  1.00  0.190          O  
ATOM   1354  H   GLU A  89     -11.786 -40.133  -8.018  1.00  0.160          H  
ATOM   1355  HA  GLU A  89     -14.063 -40.205  -7.845  1.00  0.180          H  
ATOM   1356 1HB  GLU A  89     -13.892 -38.716 -10.501  1.00  0.230          H  
ATOM   1357 2HB  GLU A  89     -15.349 -38.886  -9.541  1.00  0.230          H  
ATOM   1358 1HG  GLU A  89     -12.813 -37.619  -8.564  1.00  0.230          H  
ATOM   1359 2HG  GLU A  89     -14.152 -36.728  -9.262  1.00  0.230          H  
TER    1360
ENDMDL

REMARK ID 663599 MODEL 4 PIM1_E89X
PFRMAT TS
TARGET PIM1_E89X
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   MET A   1     -15.700 -36.228 -36.247  1.00  0.310          N  
ATOM      2  CA  MET A   1     -14.557 -37.113 -36.018  1.00  0.150          C  
ATOM      3  C   MET A   1     -14.685 -37.917 -34.719  1.00  0.110          C  
ATOM      4  O   MET A   1     -15.059 -39.091 -34.735  1.00  0.220          O  
ATOM      5  CB  MET A   1     -13.247 -36.315 -36.033  1.00  0.270          C  
ATOM      6  CG  MET A   1     -11.956 -37.168 -35.856  1.00  0.270          C  
ATOM      7  SD  MET A   1     -10.436 -36.181 -35.858  1.00  0.270          S  
ATOM      8  CE  MET A   1     -10.417 -35.444 -34.225  1.00  0.270          C  
ATOM      9 1H   MET A   1     -15.436 -35.493 -36.887  1.00  0.370          H  
ATOM     10 2H   MET A   1     -16.465 -36.753 -36.642  1.00  0.370          H  
ATOM     11 3H   MET A   1     -16.003 -35.807 -35.373  1.00  0.370          H  
ATOM     12  HA  MET A   1     -14.522 -37.832 -36.836  1.00  0.180          H  
ATOM     13 1HB  MET A   1     -13.159 -35.797 -36.986  1.00  0.330          H  
ATOM     14 2HB  MET A   1     -13.278 -35.552 -35.258  1.00  0.330          H  
ATOM     15 1HG  MET A   1     -11.988 -37.726 -34.921  1.00  0.330          H  
ATOM     16 2HG  MET A   1     -11.890 -37.890 -36.672  1.00  0.330          H  
ATOM     17 1HE  MET A   1      -9.528 -34.821 -34.121  1.00  0.330          H  
ATOM     18 2HE  MET A   1     -11.303 -34.828 -34.079  1.00  0.330          H  
ATOM     19 3HE  MET A   1     -10.387 -36.231 -33.478  1.00  0.330          H  
ATOM     20  N   LEU A   2     -14.384 -37.298 -33.579  1.00  0.200          N  
ATOM     21  CA  LEU A   2     -14.385 -38.006 -32.291  1.00  0.140          C  
ATOM     22  C   LEU A   2     -15.758 -38.563 -31.961  1.00  0.140          C  
ATOM     23  O   LEU A   2     -15.916 -39.691 -31.463  1.00  0.160          O  
ATOM     24  CB  LEU A   2     -13.987 -37.025 -31.191  1.00  0.220          C  
ATOM     25  CG  LEU A   2     -12.552 -36.496 -31.252  1.00  0.220          C  
ATOM     26  CD1 LEU A   2     -12.404 -35.413 -30.239  1.00  0.220          C  
ATOM     27  CD2 LEU A   2     -11.543 -37.612 -30.994  1.00  0.220          C  
ATOM     28  H   LEU A   2     -14.110 -36.323 -33.593  1.00  0.240          H  
ATOM     29  HA  LEU A   2     -13.691 -38.838 -32.348  1.00  0.170          H  
ATOM     30 1HB  LEU A   2     -14.661 -36.168 -31.242  1.00  0.260          H  
ATOM     31 2HB  LEU A   2     -14.130 -37.508 -30.225  1.00  0.260          H  
ATOM     32  HG  LEU A   2     -12.376 -36.067 -32.223  1.00  0.260          H  
ATOM     33 1HD1 LEU A   2     -11.394 -35.007 -30.284  1.00  0.260          H  
ATOM     34 2HD1 LEU A   2     -13.125 -34.615 -30.440  1.00  0.260          H  
ATOM     35 3HD1 LEU A   2     -12.580 -35.835 -29.259  1.00  0.260          H  
ATOM     36 1HD2 LEU A   2     -10.534 -37.201 -31.037  1.00  0.260          H  
ATOM     37 2HD2 LEU A   2     -11.717 -38.040 -30.006  1.00  0.260          H  
ATOM     38 3HD2 LEU A   2     -11.631 -38.391 -31.742  1.00  0.260          H  
ATOM     39  N   LEU A   3     -16.764 -37.810 -32.339  1.00  0.260          N  
ATOM     40  CA  LEU A   3     -18.134 -38.168 -32.050  1.00  0.360          C  
ATOM     41  C   LEU A   3     -18.712 -39.139 -33.013  1.00  0.560          C  
ATOM     42  O   LEU A   3     -19.901 -39.434 -32.959  1.00  0.770          O  
ATOM     43  CB  LEU A   3     -18.969 -36.965 -32.084  1.00  0.460          C  
ATOM     44  CG  LEU A   3     -18.630 -35.992 -31.102  1.00  0.460          C  
ATOM     45  CD1 LEU A   3     -19.350 -34.925 -31.408  1.00  0.460          C  
ATOM     46  CD2 LEU A   3     -18.962 -36.397 -29.749  1.00  0.460          C  
ATOM     47  H   LEU A   3     -16.568 -36.898 -32.783  1.00  0.310          H  
ATOM     48  HA  LEU A   3     -18.172 -38.631 -31.075  1.00  0.430          H  
ATOM     49 1HB  LEU A   3     -18.876 -36.513 -33.072  1.00  0.560          H  
ATOM     50 2HB  LEU A   3     -20.006 -37.266 -31.930  1.00  0.560          H  
ATOM     51  HG  LEU A   3     -17.600 -35.789 -31.137  1.00  0.560          H  
ATOM     52 1HD1 LEU A   3     -19.142 -34.138 -30.690  1.00  0.560          H  
ATOM     53 2HD1 LEU A   3     -19.131 -34.587 -32.407  1.00  0.560          H  
ATOM     54 3HD1 LEU A   3     -20.343 -35.245 -31.366  1.00  0.560          H  
ATOM     55 1HD2 LEU A   3     -18.734 -35.590 -29.071  1.00  0.560          H  
ATOM     56 2HD2 LEU A   3     -20.012 -36.641 -29.690  1.00  0.560          H  
ATOM     57 3HD2 LEU A   3     -18.407 -37.218 -29.474  1.00  0.560          H  
ATOM     58  N   SER A   4     -17.903 -39.610 -33.956  1.00  0.570          N  
ATOM     59  CA  SER A   4     -18.395 -40.638 -34.829  1.00  0.830          C  
ATOM     60  C   SER A   4     -18.501 -41.907 -33.985  1.00  0.800          C  
ATOM     61  O   SER A   4     -19.275 -42.815 -34.304  1.00  0.930          O  
ATOM     62  CB  SER A   4     -17.460 -40.855 -36.004  1.00  1.060          C  
ATOM     63  OG  SER A   4     -16.237 -41.405 -35.587  1.00  1.060          O  
ATOM     64  H   SER A   4     -16.929 -39.320 -34.033  1.00  0.680          H  
ATOM     65  HA  SER A   4     -19.386 -40.367 -35.194  1.00  1.000          H  
ATOM     66 1HB  SER A   4     -17.936 -41.525 -36.717  1.00  1.270          H  
ATOM     67 2HB  SER A   4     -17.280 -39.909 -36.511  1.00  1.270          H  
ATOM     68  HG  SER A   4     -15.682 -40.649 -35.300  1.00  1.270          H  
ATOM     69  N   LYS A   5     -17.759 -41.943 -32.855  1.00  0.660          N  
ATOM     70  CA  LYS A   5     -17.794 -43.054 -31.930  1.00  0.720          C  
ATOM     71  C   LYS A   5     -18.503 -42.625 -30.648  1.00  0.550          C  
ATOM     72  O   LYS A   5     -19.348 -43.359 -30.117  1.00  0.640          O  
ATOM     73  CB  LYS A   5     -16.382 -43.547 -31.628  1.00  0.980          C  
ATOM     74  CG  LYS A   5     -15.683 -44.182 -32.822  1.00  0.980          C  
ATOM     75  CD  LYS A   5     -14.283 -44.667 -32.461  1.00  0.980          C  
ATOM     76  CE  LYS A   5     -13.587 -45.296 -33.664  1.00  0.980          C  
ATOM     77  NZ  LYS A   5     -12.199 -45.738 -33.337  1.00  0.980          N  
ATOM     78  H   LYS A   5     -17.124 -41.176 -32.633  1.00  0.790          H  
ATOM     79  HA  LYS A   5     -18.365 -43.868 -32.375  1.00  0.860          H  
ATOM     80 1HB  LYS A   5     -15.774 -42.704 -31.289  1.00  1.180          H  
ATOM     81 2HB  LYS A   5     -16.415 -44.275 -30.820  1.00  1.180          H  
ATOM     82 1HG  LYS A   5     -16.277 -45.023 -33.181  1.00  1.180          H  
ATOM     83 2HG  LYS A   5     -15.612 -43.445 -33.626  1.00  1.180          H  
ATOM     84 1HD  LYS A   5     -13.688 -43.822 -32.109  1.00  1.180          H  
ATOM     85 2HD  LYS A   5     -14.346 -45.404 -31.662  1.00  1.180          H  
ATOM     86 1HE  LYS A   5     -14.162 -46.159 -33.997  1.00  1.180          H  
ATOM     87 2HE  LYS A   5     -13.544 -44.566 -34.473  1.00  1.180          H  
ATOM     88 1HZ  LYS A   5     -11.773 -46.148 -34.158  1.00  1.180          H  
ATOM     89 2HZ  LYS A   5     -11.651 -44.942 -33.038  1.00  1.180          H  
ATOM     90 3HZ  LYS A   5     -12.226 -46.424 -32.596  1.00  1.180          H  
ATOM     91  N   ILE A   6     -18.227 -41.406 -30.166  1.00  0.320          N  
ATOM     92  CA  ILE A   6     -18.877 -40.992 -28.929  1.00  0.280          C  
ATOM     93  C   ILE A   6     -20.273 -40.444 -29.239  1.00  0.090          C  
ATOM     94  O   ILE A   6     -20.511 -39.233 -29.301  1.00  0.140          O  
ATOM     95  CB  ILE A   6     -18.059 -39.902 -28.202  1.00  0.410          C  
ATOM     96  CG1 ILE A   6     -16.629 -40.391 -27.898  1.00  0.410          C  
ATOM     97  CG2 ILE A   6     -18.802 -39.462 -26.883  1.00  0.410          C  
ATOM     98  CD1 ILE A   6     -15.675 -39.270 -27.462  1.00  0.410          C  
ATOM     99  H   ILE A   6     -17.519 -40.816 -30.609  1.00  0.380          H  
ATOM    100  HA  ILE A   6     -18.976 -41.856 -28.274  1.00  0.340          H  
ATOM    101  HB  ILE A   6     -17.946 -39.098 -28.839  1.00  0.490          H  
ATOM    102 1HG1 ILE A   6     -16.669 -41.140 -27.108  1.00  0.490          H  
ATOM    103 2HG1 ILE A   6     -16.213 -40.852 -28.794  1.00  0.490          H  
ATOM    104 1HG2 ILE A   6     -18.246 -38.687 -26.392  1.00  0.490          H  
ATOM    105 2HG2 ILE A   6     -19.793 -39.077 -27.081  1.00  0.490          H  
ATOM    106 3HG2 ILE A   6     -18.888 -40.319 -26.221  1.00  0.490          H  
ATOM    107 1HD1 ILE A   6     -14.688 -39.693 -27.277  1.00  0.490          H  
ATOM    108 2HD1 ILE A   6     -15.607 -38.525 -28.260  1.00  0.490          H  
ATOM    109 3HD1 ILE A   6     -16.024 -38.793 -26.559  1.00  0.490          H  
ATOM    110  N   ASN A   7     -21.210 -41.376 -29.293  1.00  0.190          N  
ATOM    111  CA  ASN A   7     -22.599 -41.092 -29.618  1.00  0.240          C  
ATOM    112  C   ASN A   7     -23.453 -41.026 -28.353  1.00  0.190          C  
ATOM    113  O   ASN A   7     -24.682 -40.960 -28.414  1.00  0.450          O  
ATOM    114  CB  ASN A   7     -23.108 -42.154 -30.575  1.00  0.320          C  
ATOM    115  CG  ASN A   7     -22.428 -42.068 -31.932  1.00  0.320          C  
ATOM    116  OD1 ASN A   7     -22.756 -41.199 -32.750  1.00  0.320          O  
ATOM    117  ND2 ASN A   7     -21.482 -42.948 -32.161  1.00  0.320          N  
ATOM    118  H   ASN A   7     -20.867 -42.338 -29.237  1.00  0.230          H  
ATOM    119  HA  ASN A   7     -22.651 -40.120 -30.105  1.00  0.290          H  
ATOM    120 1HB  ASN A   7     -22.923 -43.141 -30.151  1.00  0.380          H  
ATOM    121 2HB  ASN A   7     -24.183 -42.045 -30.708  1.00  0.380          H  
ATOM    122 1HD2 ASN A   7     -20.948 -42.941 -33.038  1.00  0.380          H  
ATOM    123 2HD2 ASN A   7     -21.250 -43.626 -31.459  1.00  0.380          H  
ATOM    124  N   SER A   8     -22.786 -41.023 -27.205  1.00  0.130          N  
ATOM    125  CA  SER A   8     -23.436 -40.964 -25.908  1.00  0.260          C  
ATOM    126  C   SER A   8     -23.260 -39.604 -25.266  1.00  0.200          C  
ATOM    127  O   SER A   8     -22.168 -39.253 -24.795  1.00  0.160          O  
ATOM    128  CB  SER A   8     -22.870 -42.030 -24.994  1.00  0.310          C  
ATOM    129  OG  SER A   8     -23.422 -41.939 -23.708  1.00  0.310          O  
ATOM    130  H   SER A   8     -21.780 -41.078 -27.246  1.00  0.160          H  
ATOM    131  HA  SER A   8     -24.503 -41.146 -26.044  1.00  0.310          H  
ATOM    132 1HB  SER A   8     -23.080 -43.013 -25.413  1.00  0.370          H  
ATOM    133 2HB  SER A   8     -21.788 -41.923 -24.938  1.00  0.370          H  
ATOM    134  HG  SER A   8     -23.050 -42.677 -23.211  1.00  0.370          H  
ATOM    135  N   LEU A   9     -24.358 -38.855 -25.176  1.00  0.220          N  
ATOM    136  CA  LEU A   9     -24.291 -37.512 -24.622  1.00  0.190          C  
ATOM    137  C   LEU A   9     -23.845 -37.587 -23.174  1.00  0.170          C  
ATOM    138  O   LEU A   9     -23.145 -36.705 -22.699  1.00  0.160          O  
ATOM    139  CB  LEU A   9     -25.640 -36.793 -24.719  1.00  0.280          C  
ATOM    140  CG  LEU A   9     -26.160 -36.448 -26.162  1.00  0.280          C  
ATOM    141  CD1 LEU A   9     -27.554 -35.857 -26.032  1.00  0.280          C  
ATOM    142  CD2 LEU A   9     -25.216 -35.463 -26.892  1.00  0.280          C  
ATOM    143  H   LEU A   9     -25.225 -39.214 -25.555  1.00  0.260          H  
ATOM    144  HA  LEU A   9     -23.541 -36.946 -25.164  1.00  0.230          H  
ATOM    145 1HB  LEU A   9     -26.393 -37.411 -24.235  1.00  0.330          H  
ATOM    146 2HB  LEU A   9     -25.567 -35.859 -24.162  1.00  0.330          H  
ATOM    147  HG  LEU A   9     -26.231 -37.365 -26.746  1.00  0.330          H  
ATOM    148 1HD1 LEU A   9     -27.948 -35.634 -27.024  1.00  0.330          H  
ATOM    149 2HD1 LEU A   9     -28.212 -36.571 -25.538  1.00  0.330          H  
ATOM    150 3HD1 LEU A   9     -27.511 -34.941 -25.448  1.00  0.330          H  
ATOM    151 1HD2 LEU A   9     -25.616 -35.252 -27.883  1.00  0.330          H  
ATOM    152 2HD2 LEU A   9     -25.150 -34.543 -26.337  1.00  0.330          H  
ATOM    153 3HD2 LEU A   9     -24.234 -35.893 -26.999  1.00  0.330          H  
ATOM    154  N   ALA A  10     -24.217 -38.658 -22.468  1.00  0.190          N  
ATOM    155  CA  ALA A  10     -23.825 -38.820 -21.073  1.00  0.180          C  
ATOM    156  C   ALA A  10     -22.302 -38.818 -20.913  1.00  0.160          C  
ATOM    157  O   ALA A  10     -21.782 -38.314 -19.907  1.00  0.150          O  
ATOM    158  CB  ALA A  10     -24.392 -40.108 -20.521  1.00  0.260          C  
ATOM    159  H   ALA A  10     -24.811 -39.355 -22.899  1.00  0.230          H  
ATOM    160  HA  ALA A  10     -24.229 -37.983 -20.510  1.00  0.220          H  
ATOM    161 1HB  ALA A  10     -24.115 -40.207 -19.472  1.00  0.310          H  
ATOM    162 2HB  ALA A  10     -25.476 -40.097 -20.612  1.00  0.310          H  
ATOM    163 3HB  ALA A  10     -23.989 -40.949 -21.083  1.00  0.310          H  
ATOM    164  N   HIS A  11     -21.580 -39.380 -21.894  1.00  0.170          N  
ATOM    165  CA  HIS A  11     -20.132 -39.420 -21.843  1.00  0.150          C  
ATOM    166  C   HIS A  11     -19.655 -37.989 -21.908  1.00  0.140          C  
ATOM    167  O   HIS A  11     -18.820 -37.556 -21.112  1.00  0.120          O  
ATOM    168  CB  HIS A  11     -19.546 -40.207 -23.018  1.00  0.220          C  
ATOM    169  CG  HIS A  11     -18.055 -40.356 -22.975  1.00  0.220          C  
ATOM    170  ND1 HIS A  11     -17.422 -41.276 -22.161  1.00  0.220          N  
ATOM    171  CD2 HIS A  11     -17.072 -39.688 -23.621  1.00  0.220          C  
ATOM    172  CE1 HIS A  11     -16.114 -41.177 -22.326  1.00  0.220          C  
ATOM    173  NE2 HIS A  11     -15.876 -40.223 -23.205  1.00  0.220          N  
ATOM    174  H   HIS A  11     -22.030 -39.752 -22.732  1.00  0.200          H  
ATOM    175  HA  HIS A  11     -19.790 -39.860 -20.909  1.00  0.180          H  
ATOM    176 1HB  HIS A  11     -19.994 -41.199 -23.050  1.00  0.260          H  
ATOM    177 2HB  HIS A  11     -19.804 -39.707 -23.948  1.00  0.260          H  
ATOM    178  HD1 HIS A  11     -17.864 -41.989 -21.616  1.00  0.260          H  
ATOM    179  HD2 HIS A  11     -17.085 -38.875 -24.341  1.00  0.260          H  
ATOM    180  HE1 HIS A  11     -15.435 -41.825 -21.773  1.00  0.260          H  
ATOM    181  N   LEU A  12     -20.203 -37.266 -22.882  1.00  0.140          N  
ATOM    182  CA  LEU A  12     -19.848 -35.879 -23.109  1.00  0.120          C  
ATOM    183  C   LEU A  12     -20.246 -34.983 -21.937  1.00  0.100          C  
ATOM    184  O   LEU A  12     -19.618 -33.952 -21.699  1.00  0.090          O  
ATOM    185  CB  LEU A  12     -20.484 -35.390 -24.379  1.00  0.180          C  
ATOM    186  CG  LEU A  12     -20.014 -36.013 -25.646  1.00  0.180          C  
ATOM    187  CD1 LEU A  12     -20.899 -35.501 -26.715  1.00  0.180          C  
ATOM    188  CD2 LEU A  12     -18.522 -35.692 -25.933  1.00  0.180          C  
ATOM    189  H   LEU A  12     -20.879 -37.734 -23.496  1.00  0.170          H  
ATOM    190  HA  LEU A  12     -18.784 -35.829 -23.211  1.00  0.140          H  
ATOM    191 1HB  LEU A  12     -21.536 -35.588 -24.310  1.00  0.210          H  
ATOM    192 2HB  LEU A  12     -20.319 -34.320 -24.455  1.00  0.210          H  
ATOM    193  HG  LEU A  12     -20.145 -37.092 -25.587  1.00  0.210          H  
ATOM    194 1HD1 LEU A  12     -20.621 -35.958 -27.626  1.00  0.210          H  
ATOM    195 2HD1 LEU A  12     -21.925 -35.754 -26.489  1.00  0.210          H  
ATOM    196 3HD1 LEU A  12     -20.802 -34.429 -26.790  1.00  0.210          H  
ATOM    197 1HD2 LEU A  12     -18.234 -36.156 -26.866  1.00  0.210          H  
ATOM    198 2HD2 LEU A  12     -18.387 -34.631 -26.004  1.00  0.210          H  
ATOM    199 3HD2 LEU A  12     -17.875 -36.079 -25.151  1.00  0.210          H  
ATOM    200  N   ARG A  13     -21.335 -35.318 -21.236  1.00  0.110          N  
ATOM    201  CA  ARG A  13     -21.708 -34.535 -20.069  1.00  0.100          C  
ATOM    202  C   ARG A  13     -20.591 -34.650 -19.036  1.00  0.080          C  
ATOM    203  O   ARG A  13     -20.185 -33.649 -18.443  1.00  0.060          O  
ATOM    204  CB  ARG A  13     -23.018 -35.002 -19.440  1.00  0.140          C  
ATOM    205  CG  ARG A  13     -24.278 -34.691 -20.231  1.00  0.140          C  
ATOM    206  CD  ARG A  13     -25.508 -35.130 -19.535  1.00  0.140          C  
ATOM    207  NE  ARG A  13     -26.698 -34.908 -20.356  1.00  0.140          N  
ATOM    208  CZ  ARG A  13     -27.375 -33.735 -20.457  1.00  0.140          C  
ATOM    209  NH1 ARG A  13     -26.978 -32.671 -19.793  1.00  0.140          N  
ATOM    210  NH2 ARG A  13     -28.442 -33.659 -21.234  1.00  0.140          N  
ATOM    211  H   ARG A  13     -21.897 -36.108 -21.542  1.00  0.130          H  
ATOM    212  HA  ARG A  13     -21.815 -33.493 -20.364  1.00  0.120          H  
ATOM    213 1HB  ARG A  13     -22.981 -36.076 -19.297  1.00  0.170          H  
ATOM    214 2HB  ARG A  13     -23.124 -34.548 -18.456  1.00  0.170          H  
ATOM    215 1HG  ARG A  13     -24.333 -33.622 -20.426  1.00  0.170          H  
ATOM    216 2HG  ARG A  13     -24.255 -35.221 -21.160  1.00  0.170          H  
ATOM    217 1HD  ARG A  13     -25.438 -36.197 -19.325  1.00  0.170          H  
ATOM    218 2HD  ARG A  13     -25.621 -34.590 -18.598  1.00  0.170          H  
ATOM    219  HE  ARG A  13     -27.047 -35.695 -20.887  1.00  0.170          H  
ATOM    220 1HH1 ARG A  13     -26.171 -32.702 -19.193  1.00  0.170          H  
ATOM    221 2HH1 ARG A  13     -27.493 -31.776 -19.864  1.00  0.170          H  
ATOM    222 1HH2 ARG A  13     -28.755 -34.470 -21.749  1.00  0.170          H  
ATOM    223 2HH2 ARG A  13     -28.947 -32.784 -21.309  1.00  0.170          H  
ATOM    224  N   ALA A  14     -20.061 -35.874 -18.838  1.00  0.080          N  
ATOM    225  CA  ALA A  14     -18.943 -36.044 -17.911  1.00  0.060          C  
ATOM    226  C   ALA A  14     -17.741 -35.229 -18.393  1.00  0.040          C  
ATOM    227  O   ALA A  14     -17.061 -34.582 -17.592  1.00  0.020          O  
ATOM    228  CB  ALA A  14     -18.565 -37.510 -17.786  1.00  0.090          C  
ATOM    229  H   ALA A  14     -20.485 -36.686 -19.304  1.00  0.100          H  
ATOM    230  HA  ALA A  14     -19.246 -35.668 -16.938  1.00  0.070          H  
ATOM    231 1HB  ALA A  14     -17.743 -37.612 -17.080  1.00  0.110          H  
ATOM    232 2HB  ALA A  14     -19.425 -38.074 -17.431  1.00  0.110          H  
ATOM    233 3HB  ALA A  14     -18.258 -37.891 -18.753  1.00  0.110          H  
ATOM    234  N   ALA A  15     -17.501 -35.246 -19.709  1.00  0.050          N  
ATOM    235  CA  ALA A  15     -16.445 -34.455 -20.321  1.00  0.040          C  
ATOM    236  C   ALA A  15     -16.685 -34.281 -21.831  1.00  0.060          C  
ATOM    237  O   ALA A  15     -16.655 -35.275 -22.558  1.00  0.070          O  
ATOM    238  CB  ALA A  15     -15.102 -35.106 -20.140  1.00  0.060          C  
ATOM    239  H   ALA A  15     -18.080 -35.856 -20.294  1.00  0.060          H  
ATOM    240  HA  ALA A  15     -16.437 -33.504 -19.808  1.00  0.050          H  
ATOM    241 1HB  ALA A  15     -14.329 -34.472 -20.582  1.00  0.070          H  
ATOM    242 2HB  ALA A  15     -14.926 -35.228 -19.105  1.00  0.070          H  
ATOM    243 3HB  ALA A  15     -15.106 -36.077 -20.630  1.00  0.070          H  
ATOM    244  N   PRO A  16     -16.743 -33.043 -22.353  1.00  0.060          N  
ATOM    245  CA  PRO A  16     -16.973 -32.699 -23.742  1.00  0.070          C  
ATOM    246  C   PRO A  16     -15.721 -32.966 -24.551  1.00  0.080          C  
ATOM    247  O   PRO A  16     -14.662 -33.240 -23.986  1.00  0.070          O  
ATOM    248  CB  PRO A  16     -17.311 -31.210 -23.669  1.00  0.110          C  
ATOM    249  CG  PRO A  16     -16.531 -30.718 -22.491  1.00  0.110          C  
ATOM    250  CD  PRO A  16     -16.566 -31.867 -21.489  1.00  0.110          C  
ATOM    251  HA  PRO A  16     -17.824 -33.284 -24.119  1.00  0.080          H  
ATOM    252 1HB  PRO A  16     -17.014 -30.710 -24.600  1.00  0.130          H  
ATOM    253 2HB  PRO A  16     -18.397 -31.079 -23.557  1.00  0.130          H  
ATOM    254 1HG  PRO A  16     -15.507 -30.467 -22.808  1.00  0.130          H  
ATOM    255 2HG  PRO A  16     -16.979 -29.794 -22.097  1.00  0.130          H  
ATOM    256 1HD  PRO A  16     -15.600 -31.910 -20.976  1.00  0.130          H  
ATOM    257 2HD  PRO A  16     -17.426 -31.756 -20.800  1.00  0.130          H  
ATOM    258  N   CYS A  17     -15.819 -32.841 -25.866  1.00  0.130          N  
ATOM    259  CA  CYS A  17     -14.664 -33.039 -26.726  1.00  0.120          C  
ATOM    260  C   CYS A  17     -14.714 -32.067 -27.890  1.00  0.110          C  
ATOM    261  O   CYS A  17     -15.737 -31.435 -28.144  1.00  0.130          O  
ATOM    262  CB  CYS A  17     -14.655 -34.445 -27.304  1.00  0.170          C  
ATOM    263  SG  CYS A  17     -16.002 -34.764 -28.485  1.00  0.170          S  
ATOM    264  H   CYS A  17     -16.706 -32.615 -26.284  1.00  0.160          H  
ATOM    265  HA  CYS A  17     -13.753 -32.869 -26.149  1.00  0.140          H  
ATOM    266 1HB  CYS A  17     -13.721 -34.612 -27.797  1.00  0.210          H  
ATOM    267 2HB  CYS A  17     -14.733 -35.170 -26.494  1.00  0.210          H  
ATOM    268  HG  CYS A  17     -15.767 -33.709 -29.277  1.00  0.210          H  
ATOM    269  N   ASN A  18     -13.631 -31.967 -28.649  1.00  0.090          N  
ATOM    270  CA  ASN A  18     -13.601 -31.027 -29.772  1.00  0.080          C  
ATOM    271  C   ASN A  18     -14.354 -31.500 -31.017  1.00  0.060          C  
ATOM    272  O   ASN A  18     -13.739 -31.863 -32.024  1.00  0.060          O  
ATOM    273  CB  ASN A  18     -12.165 -30.693 -30.134  1.00  0.120          C  
ATOM    274  CG  ASN A  18     -12.064 -29.535 -31.103  1.00  0.120          C  
ATOM    275  OD1 ASN A  18     -13.027 -28.772 -31.272  1.00  0.120          O  
ATOM    276  ND2 ASN A  18     -10.920 -29.386 -31.731  1.00  0.120          N  
ATOM    277  H   ASN A  18     -12.799 -32.483 -28.399  1.00  0.110          H  
ATOM    278  HA  ASN A  18     -14.088 -30.107 -29.445  1.00  0.100          H  
ATOM    279 1HB  ASN A  18     -11.611 -30.442 -29.230  1.00  0.140          H  
ATOM    280 2HB  ASN A  18     -11.689 -31.567 -30.578  1.00  0.140          H  
ATOM    281 1HD2 ASN A  18     -10.800 -28.634 -32.382  1.00  0.140          H  
ATOM    282 2HD2 ASN A  18     -10.170 -30.024 -31.562  1.00  0.140          H  
ATOM    283  N   ASP A  19     -15.687 -31.514 -30.919  1.00  0.050          N  
ATOM    284  CA  ASP A  19     -16.555 -31.962 -32.008  1.00  0.050          C  
ATOM    285  C   ASP A  19     -18.042 -31.477 -31.870  1.00  0.040          C  
ATOM    286  O   ASP A  19     -18.399 -30.789 -30.903  1.00  0.050          O  
ATOM    287  CB  ASP A  19     -16.390 -33.463 -32.111  1.00  0.070          C  
ATOM    288  CG  ASP A  19     -16.722 -34.092 -33.497  1.00  0.070          C  
ATOM    289  OD1 ASP A  19     -17.387 -33.456 -34.282  1.00  0.070          O  
ATOM    290  OD2 ASP A  19     -16.349 -35.245 -33.732  1.00  0.070          O  
ATOM    291  H   ASP A  19     -16.071 -31.210 -30.021  1.00  0.060          H  
ATOM    292  HA  ASP A  19     -16.164 -31.536 -32.933  1.00  0.060          H  
ATOM    293 1HB  ASP A  19     -15.360 -33.723 -31.898  1.00  0.080          H  
ATOM    294 2HB  ASP A  19     -16.932 -33.859 -31.343  1.00  0.080          H  
ATOM    295  N   LEU A  20     -18.907 -31.844 -32.831  1.00  0.050          N  
ATOM    296  CA  LEU A  20     -20.320 -31.393 -32.904  1.00  0.090          C  
ATOM    297  C   LEU A  20     -21.272 -31.647 -31.718  1.00  0.180          C  
ATOM    298  O   LEU A  20     -21.861 -30.707 -31.194  1.00  0.240          O  
ATOM    299  CB  LEU A  20     -20.986 -32.030 -34.132  1.00  0.110          C  
ATOM    300  CG  LEU A  20     -22.523 -31.748 -34.334  1.00  0.110          C  
ATOM    301  CD1 LEU A  20     -22.768 -30.246 -34.535  1.00  0.110          C  
ATOM    302  CD2 LEU A  20     -23.012 -32.551 -35.530  1.00  0.110          C  
ATOM    303  H   LEU A  20     -18.529 -32.416 -33.588  1.00  0.060          H  
ATOM    304  HA  LEU A  20     -20.278 -30.318 -33.062  1.00  0.110          H  
ATOM    305 1HB  LEU A  20     -20.466 -31.677 -35.020  1.00  0.130          H  
ATOM    306 2HB  LEU A  20     -20.850 -33.111 -34.074  1.00  0.130          H  
ATOM    307  HG  LEU A  20     -23.082 -32.060 -33.453  1.00  0.130          H  
ATOM    308 1HD1 LEU A  20     -23.833 -30.075 -34.675  1.00  0.130          H  
ATOM    309 2HD1 LEU A  20     -22.432 -29.685 -33.666  1.00  0.130          H  
ATOM    310 3HD1 LEU A  20     -22.228 -29.903 -35.416  1.00  0.130          H  
ATOM    311 1HD2 LEU A  20     -24.079 -32.374 -35.676  1.00  0.130          H  
ATOM    312 2HD2 LEU A  20     -22.470 -32.245 -36.426  1.00  0.130          H  
ATOM    313 3HD2 LEU A  20     -22.844 -33.614 -35.348  1.00  0.130          H  
ATOM    314  N   HIS A  21     -21.427 -32.872 -31.258  1.00  0.230          N  
ATOM    315  CA  HIS A  21     -22.362 -33.133 -30.162  1.00  0.210          C  
ATOM    316  C   HIS A  21     -21.931 -32.355 -28.943  1.00  0.150          C  
ATOM    317  O   HIS A  21     -22.774 -31.817 -28.235  1.00  0.160          O  
ATOM    318  CB  HIS A  21     -22.417 -34.607 -29.747  1.00  0.300          C  
ATOM    319  CG  HIS A  21     -22.968 -35.537 -30.771  1.00  0.300          C  
ATOM    320  ND1 HIS A  21     -22.792 -36.933 -30.715  1.00  0.300          N  
ATOM    321  CD2 HIS A  21     -23.680 -35.291 -31.892  1.00  0.300          C  
ATOM    322  CE1 HIS A  21     -23.380 -37.474 -31.764  1.00  0.300          C  
ATOM    323  NE2 HIS A  21     -23.926 -36.500 -32.487  1.00  0.300          N  
ATOM    324  H   HIS A  21     -20.944 -33.616 -31.722  1.00  0.280          H  
ATOM    325  HA  HIS A  21     -23.363 -32.808 -30.439  1.00  0.250          H  
ATOM    326 1HB  HIS A  21     -21.452 -34.923 -29.464  1.00  0.360          H  
ATOM    327 2HB  HIS A  21     -23.040 -34.691 -28.864  1.00  0.360          H  
ATOM    328  HD1 HIS A  21     -22.197 -37.512 -30.090  1.00  0.360          H  
ATOM    329  HD2 HIS A  21     -24.050 -34.373 -32.351  1.00  0.360          H  
ATOM    330  HE1 HIS A  21     -23.359 -38.555 -31.917  1.00  0.360          H  
ATOM    331  N   ALA A  22     -20.622 -32.299 -28.688  1.00  0.130          N  
ATOM    332  CA  ALA A  22     -20.099 -31.552 -27.559  1.00  0.090          C  
ATOM    333  C   ALA A  22     -20.430 -30.064 -27.718  1.00  0.070          C  
ATOM    334  O   ALA A  22     -20.835 -29.401 -26.768  1.00  0.100          O  
ATOM    335  CB  ALA A  22     -18.618 -31.766 -27.461  1.00  0.140          C  
ATOM    336  H   ALA A  22     -19.984 -32.779 -29.304  1.00  0.160          H  
ATOM    337  HA  ALA A  22     -20.575 -31.915 -26.650  1.00  0.110          H  
ATOM    338 1HB  ALA A  22     -18.227 -31.216 -26.616  1.00  0.170          H  
ATOM    339 2HB  ALA A  22     -18.414 -32.817 -27.352  1.00  0.170          H  
ATOM    340 3HB  ALA A  22     -18.159 -31.403 -28.376  1.00  0.170          H  
ATOM    341  N   THR A  23     -20.337 -29.562 -28.951  1.00  0.140          N  
ATOM    342  CA  THR A  23     -20.665 -28.176 -29.289  1.00  0.210          C  
ATOM    343  C   THR A  23     -22.134 -27.866 -28.980  1.00  0.180          C  
ATOM    344  O   THR A  23     -22.476 -26.761 -28.552  1.00  0.290          O  
ATOM    345  CB  THR A  23     -20.347 -27.876 -30.780  1.00  0.270          C  
ATOM    346  OG1 THR A  23     -18.931 -28.047 -31.014  1.00  0.270          O  
ATOM    347  CG2 THR A  23     -20.751 -26.457 -31.149  1.00  0.270          C  
ATOM    348  H   THR A  23     -19.931 -30.147 -29.684  1.00  0.170          H  
ATOM    349  HA  THR A  23     -20.048 -27.522 -28.677  1.00  0.250          H  
ATOM    350  HB  THR A  23     -20.890 -28.549 -31.412  1.00  0.320          H  
ATOM    351  HG1 THR A  23     -18.691 -28.995 -30.904  1.00  0.320          H  
ATOM    352 1HG2 THR A  23     -20.511 -26.282 -32.195  1.00  0.320          H  
ATOM    353 2HG2 THR A  23     -21.820 -26.316 -31.001  1.00  0.320          H  
ATOM    354 3HG2 THR A  23     -20.204 -25.752 -30.526  1.00  0.320          H  
ATOM    355  N   LYS A  24     -23.016 -28.817 -29.260  1.00  0.240          N  
ATOM    356  CA  LYS A  24     -24.443 -28.632 -29.012  1.00  0.200          C  
ATOM    357  C   LYS A  24     -24.857 -28.936 -27.551  1.00  0.190          C  
ATOM    358  O   LYS A  24     -25.811 -28.344 -27.041  1.00  0.200          O  
ATOM    359  CB  LYS A  24     -25.248 -29.501 -29.985  1.00  0.300          C  
ATOM    360  CG  LYS A  24     -25.062 -29.151 -31.495  1.00  0.300          C  
ATOM    361  CD  LYS A  24     -25.553 -27.740 -31.853  1.00  0.300          C  
ATOM    362  CE  LYS A  24     -25.445 -27.480 -33.352  1.00  0.300          C  
ATOM    363  NZ  LYS A  24     -25.899 -26.101 -33.716  1.00  0.300          N  
ATOM    364  H   LYS A  24     -22.659 -29.680 -29.686  1.00  0.290          H  
ATOM    365  HA  LYS A  24     -24.682 -27.588 -29.190  1.00  0.240          H  
ATOM    366 1HB  LYS A  24     -24.949 -30.544 -29.852  1.00  0.360          H  
ATOM    367 2HB  LYS A  24     -26.307 -29.430 -29.745  1.00  0.360          H  
ATOM    368 1HG  LYS A  24     -24.001 -29.219 -31.736  1.00  0.360          H  
ATOM    369 2HG  LYS A  24     -25.594 -29.882 -32.103  1.00  0.360          H  
ATOM    370 1HD  LYS A  24     -26.587 -27.613 -31.533  1.00  0.360          H  
ATOM    371 2HD  LYS A  24     -24.936 -26.998 -31.351  1.00  0.360          H  
ATOM    372 1HE  LYS A  24     -24.407 -27.602 -33.658  1.00  0.360          H  
ATOM    373 2HE  LYS A  24     -26.058 -28.206 -33.886  1.00  0.360          H  
ATOM    374 1HZ  LYS A  24     -25.811 -25.969 -34.715  1.00  0.360          H  
ATOM    375 2HZ  LYS A  24     -26.866 -25.980 -33.447  1.00  0.360          H  
ATOM    376 3HZ  LYS A  24     -25.330 -25.417 -33.238  1.00  0.360          H  
ATOM    377  N   LEU A  25     -24.140 -29.843 -26.880  1.00  0.170          N  
ATOM    378  CA  LEU A  25     -24.432 -30.268 -25.512  1.00  0.160          C  
ATOM    379  C   LEU A  25     -23.787 -29.402 -24.423  1.00  0.140          C  
ATOM    380  O   LEU A  25     -24.437 -29.014 -23.448  1.00  0.170          O  
ATOM    381  CB  LEU A  25     -23.897 -31.685 -25.304  1.00  0.230          C  
ATOM    382  CG  LEU A  25     -24.141 -32.354 -23.928  1.00  0.230          C  
ATOM    383  CD1 LEU A  25     -25.628 -32.589 -23.686  1.00  0.230          C  
ATOM    384  CD2 LEU A  25     -23.353 -33.598 -23.882  1.00  0.230          C  
ATOM    385  H   LEU A  25     -23.398 -30.328 -27.382  1.00  0.200          H  
ATOM    386  HA  LEU A  25     -25.511 -30.246 -25.385  1.00  0.190          H  
ATOM    387 1HB  LEU A  25     -24.333 -32.319 -26.068  1.00  0.270          H  
ATOM    388 2HB  LEU A  25     -22.822 -31.662 -25.473  1.00  0.270          H  
ATOM    389  HG  LEU A  25     -23.787 -31.699 -23.132  1.00  0.270          H  
ATOM    390 1HD1 LEU A  25     -25.752 -33.053 -22.719  1.00  0.270          H  
ATOM    391 2HD1 LEU A  25     -26.170 -31.647 -23.698  1.00  0.270          H  
ATOM    392 3HD1 LEU A  25     -26.023 -33.241 -24.453  1.00  0.270          H  
ATOM    393 1HD2 LEU A  25     -23.468 -34.073 -22.931  1.00  0.270          H  
ATOM    394 2HD2 LEU A  25     -23.659 -34.280 -24.653  1.00  0.270          H  
ATOM    395 3HD2 LEU A  25     -22.323 -33.327 -24.025  1.00  0.270          H  
ATOM    396  N   ALA A  26     -22.496 -29.085 -24.578  1.00  0.120          N  
ATOM    397  CA  ALA A  26     -21.703 -28.414 -23.556  1.00  0.120          C  
ATOM    398  C   ALA A  26     -22.263 -27.074 -23.073  1.00  0.130          C  
ATOM    399  O   ALA A  26     -22.179 -26.830 -21.872  1.00  0.150          O  
ATOM    400  CB  ALA A  26     -20.272 -28.219 -24.043  1.00  0.170          C  
ATOM    401  H   ALA A  26     -22.007 -29.371 -25.422  1.00  0.140          H  
ATOM    402  HA  ALA A  26     -21.672 -29.080 -22.692  1.00  0.140          H  
ATOM    403 1HB  ALA A  26     -19.674 -27.783 -23.244  1.00  0.200          H  
ATOM    404 2HB  ALA A  26     -19.858 -29.185 -24.320  1.00  0.200          H  
ATOM    405 3HB  ALA A  26     -20.239 -27.567 -24.905  1.00  0.200          H  
ATOM    406  N   PRO A  27     -22.906 -26.202 -23.899  1.00  0.120          N  
ATOM    407  CA  PRO A  27     -23.467 -24.928 -23.471  1.00  0.130          C  
ATOM    408  C   PRO A  27     -24.497 -25.127 -22.363  1.00  0.160          C  
ATOM    409  O   PRO A  27     -24.815 -24.184 -21.640  1.00  0.170          O  
ATOM    410  CB  PRO A  27     -24.091 -24.368 -24.752  1.00  0.200          C  
ATOM    411  CG  PRO A  27     -23.302 -25.015 -25.864  1.00  0.200          C  
ATOM    412  CD  PRO A  27     -23.009 -26.404 -25.367  1.00  0.200          C  
ATOM    413  HA  PRO A  27     -22.653 -24.278 -23.120  1.00  0.160          H  
ATOM    414 1HB  PRO A  27     -25.161 -24.626 -24.792  1.00  0.230          H  
ATOM    415 2HB  PRO A  27     -24.023 -23.269 -24.756  1.00  0.230          H  
ATOM    416 1HG  PRO A  27     -23.888 -25.037 -26.800  1.00  0.230          H  
ATOM    417 2HG  PRO A  27     -22.388 -24.446 -26.078  1.00  0.230          H  
ATOM    418 1HD  PRO A  27     -23.875 -27.010 -25.626  1.00  0.230          H  
ATOM    419 2HD  PRO A  27     -22.090 -26.766 -25.828  1.00  0.230          H  
ATOM    420  N   GLY A  28     -25.029 -26.355 -22.221  1.00  0.160          N  
ATOM    421  CA  GLY A  28     -25.986 -26.687 -21.184  1.00  0.190          C  
ATOM    422  C   GLY A  28     -25.446 -26.277 -19.818  1.00  0.170          C  
ATOM    423  O   GLY A  28     -26.201 -25.852 -18.950  1.00  0.170          O  
ATOM    424  H   GLY A  28     -24.748 -27.134 -22.823  1.00  0.190          H  
ATOM    425 1HA  GLY A  28     -26.934 -26.188 -21.380  1.00  0.230          H  
ATOM    426 2HA  GLY A  28     -26.175 -27.762 -21.196  1.00  0.230          H  
ATOM    427  N   LYS A  29     -24.122 -26.273 -19.646  1.00  0.170          N  
ATOM    428  CA  LYS A  29     -23.500 -25.911 -18.375  1.00  0.160          C  
ATOM    429  C   LYS A  29     -23.894 -24.512 -17.878  1.00  0.160          C  
ATOM    430  O   LYS A  29     -23.786 -24.228 -16.684  1.00  0.150          O  
ATOM    431  CB  LYS A  29     -21.974 -25.980 -18.516  1.00  0.230          C  
ATOM    432  CG  LYS A  29     -21.368 -24.888 -19.423  1.00  0.230          C  
ATOM    433  CD  LYS A  29     -19.869 -25.083 -19.637  1.00  0.230          C  
ATOM    434  CE  LYS A  29     -19.303 -23.982 -20.525  1.00  0.230          C  
ATOM    435  NZ  LYS A  29     -17.844 -24.158 -20.775  1.00  0.230          N  
ATOM    436  H   LYS A  29     -23.525 -26.595 -20.415  1.00  0.200          H  
ATOM    437  HA  LYS A  29     -23.817 -26.637 -17.625  1.00  0.190          H  
ATOM    438 1HB  LYS A  29     -21.512 -25.899 -17.534  1.00  0.270          H  
ATOM    439 2HB  LYS A  29     -21.697 -26.946 -18.936  1.00  0.270          H  
ATOM    440 1HG  LYS A  29     -21.878 -24.864 -20.384  1.00  0.270          H  
ATOM    441 2HG  LYS A  29     -21.503 -23.921 -18.945  1.00  0.270          H  
ATOM    442 1HD  LYS A  29     -19.356 -25.076 -18.676  1.00  0.270          H  
ATOM    443 2HD  LYS A  29     -19.699 -26.048 -20.119  1.00  0.270          H  
ATOM    444 1HE  LYS A  29     -19.832 -23.993 -21.480  1.00  0.270          H  
ATOM    445 2HE  LYS A  29     -19.467 -23.017 -20.043  1.00  0.270          H  
ATOM    446 1HZ  LYS A  29     -17.511 -23.409 -21.368  1.00  0.270          H  
ATOM    447 2HZ  LYS A  29     -17.343 -24.139 -19.897  1.00  0.270          H  
ATOM    448 3HZ  LYS A  29     -17.688 -25.045 -21.233  1.00  0.270          H  
ATOM    449  N   GLU A  30     -24.345 -23.629 -18.779  1.00  0.170          N  
ATOM    450  CA  GLU A  30     -24.744 -22.276 -18.404  1.00  0.170          C  
ATOM    451  C   GLU A  30     -26.226 -22.211 -18.003  1.00  0.160          C  
ATOM    452  O   GLU A  30     -26.706 -21.180 -17.530  1.00  0.160          O  
ATOM    453  CB  GLU A  30     -24.474 -21.301 -19.557  1.00  0.240          C  
ATOM    454  CG  GLU A  30     -22.992 -21.130 -19.912  1.00  0.240          C  
ATOM    455  CD  GLU A  30     -22.748 -20.153 -21.046  1.00  0.240          C  
ATOM    456  OE1 GLU A  30     -23.701 -19.659 -21.602  1.00  0.240          O  
ATOM    457  OE2 GLU A  30     -21.604 -19.893 -21.341  1.00  0.240          O  
ATOM    458  H   GLU A  30     -24.432 -23.911 -19.761  1.00  0.200          H  
ATOM    459  HA  GLU A  30     -24.147 -21.968 -17.547  1.00  0.200          H  
ATOM    460 1HB  GLU A  30     -24.991 -21.655 -20.452  1.00  0.290          H  
ATOM    461 2HB  GLU A  30     -24.880 -20.321 -19.310  1.00  0.290          H  
ATOM    462 1HG  GLU A  30     -22.452 -20.796 -19.028  1.00  0.290          H  
ATOM    463 2HG  GLU A  30     -22.597 -22.102 -20.199  1.00  0.290          H  
ATOM    464  N   LYS A  31     -26.947 -23.311 -18.222  1.00  0.160          N  
ATOM    465  CA  LYS A  31     -28.379 -23.440 -17.949  1.00  0.180          C  
ATOM    466  C   LYS A  31     -28.668 -24.512 -16.882  1.00  0.190          C  
ATOM    467  O   LYS A  31     -29.705 -24.475 -16.208  1.00  0.230          O  
ATOM    468  CB  LYS A  31     -29.125 -23.782 -19.243  1.00  0.240          C  
ATOM    469  CG  LYS A  31     -28.968 -22.751 -20.389  1.00  0.240          C  
ATOM    470  CD  LYS A  31     -29.565 -21.379 -20.043  1.00  0.240          C  
ATOM    471  CE  LYS A  31     -29.492 -20.428 -21.233  1.00  0.240          C  
ATOM    472  NZ  LYS A  31     -30.044 -19.077 -20.909  1.00  0.240          N  
ATOM    473  H   LYS A  31     -26.470 -24.119 -18.598  1.00  0.190          H  
ATOM    474  HA  LYS A  31     -28.745 -22.495 -17.558  1.00  0.220          H  
ATOM    475 1HB  LYS A  31     -28.761 -24.745 -19.614  1.00  0.290          H  
ATOM    476 2HB  LYS A  31     -30.186 -23.896 -19.029  1.00  0.290          H  
ATOM    477 1HG  LYS A  31     -27.903 -22.626 -20.608  1.00  0.290          H  
ATOM    478 2HG  LYS A  31     -29.455 -23.135 -21.282  1.00  0.290          H  
ATOM    479 1HD  LYS A  31     -30.604 -21.494 -19.733  1.00  0.290          H  
ATOM    480 2HD  LYS A  31     -29.003 -20.929 -19.225  1.00  0.290          H  
ATOM    481 1HE  LYS A  31     -28.449 -20.321 -21.534  1.00  0.290          H  
ATOM    482 2HE  LYS A  31     -30.058 -20.850 -22.063  1.00  0.290          H  
ATOM    483 1HZ  LYS A  31     -29.973 -18.480 -21.722  1.00  0.290          H  
ATOM    484 2HZ  LYS A  31     -31.014 -19.161 -20.638  1.00  0.290          H  
ATOM    485 3HZ  LYS A  31     -29.516 -18.670 -20.147  1.00  0.290          H  
ATOM    486  N   GLU A  32     -27.725 -25.449 -16.721  1.00  0.160          N  
ATOM    487  CA  GLU A  32     -27.796 -26.596 -15.820  1.00  0.190          C  
ATOM    488  C   GLU A  32     -27.162 -26.556 -14.384  1.00  0.170          C  
ATOM    489  O   GLU A  32     -27.024 -27.629 -13.799  1.00  0.150          O  
ATOM    490  CB  GLU A  32     -27.236 -27.836 -16.539  1.00  0.250          C  
ATOM    491  CG  GLU A  32     -28.062 -28.304 -17.741  1.00  0.250          C  
ATOM    492  CD  GLU A  32     -27.458 -29.492 -18.461  1.00  0.250          C  
ATOM    493  OE1 GLU A  32     -26.374 -29.896 -18.108  1.00  0.250          O  
ATOM    494  OE2 GLU A  32     -28.083 -30.003 -19.369  1.00  0.250          O  
ATOM    495  H   GLU A  32     -26.930 -25.422 -17.350  1.00  0.190          H  
ATOM    496  HA  GLU A  32     -28.849 -26.782 -15.690  1.00  0.230          H  
ATOM    497 1HB  GLU A  32     -26.226 -27.624 -16.888  1.00  0.300          H  
ATOM    498 2HB  GLU A  32     -27.176 -28.672 -15.845  1.00  0.300          H  
ATOM    499 1HG  GLU A  32     -29.058 -28.574 -17.388  1.00  0.300          H  
ATOM    500 2HG  GLU A  32     -28.172 -27.476 -18.439  1.00  0.300          H  
ATOM    501  N   PRO A  33     -26.731 -25.424 -13.769  1.00  0.180          N  
ATOM    502  CA  PRO A  33     -26.172 -25.407 -12.417  1.00  0.160          C  
ATOM    503  C   PRO A  33     -27.107 -26.091 -11.415  1.00  0.120          C  
ATOM    504  O   PRO A  33     -28.334 -25.955 -11.509  1.00  0.100          O  
ATOM    505  CB  PRO A  33     -26.046 -23.908 -12.141  1.00  0.240          C  
ATOM    506  CG  PRO A  33     -25.848 -23.295 -13.494  1.00  0.240          C  
ATOM    507  CD  PRO A  33     -26.706 -24.101 -14.419  1.00  0.240          C  
ATOM    508  HA  PRO A  33     -25.185 -25.892 -12.426  1.00  0.190          H  
ATOM    509 1HB  PRO A  33     -26.953 -23.539 -11.639  1.00  0.290          H  
ATOM    510 2HB  PRO A  33     -25.206 -23.718 -11.449  1.00  0.290          H  
ATOM    511 1HG  PRO A  33     -26.137 -22.233 -13.474  1.00  0.290          H  
ATOM    512 2HG  PRO A  33     -24.785 -23.327 -13.783  1.00  0.290          H  
ATOM    513 1HD  PRO A  33     -27.711 -23.666 -14.488  1.00  0.290          H  
ATOM    514 2HD  PRO A  33     -26.151 -24.114 -15.364  1.00  0.290          H  
ATOM    515  N   LEU A  34     -26.534 -26.813 -10.444  1.00  0.100          N  
ATOM    516  CA  LEU A  34     -27.349 -27.571  -9.490  1.00  0.060          C  
ATOM    517  C   LEU A  34     -28.423 -26.737  -8.819  1.00  0.090          C  
ATOM    518  O   LEU A  34     -29.550 -27.199  -8.638  1.00  0.180          O  
ATOM    519  CB  LEU A  34     -26.492 -28.177  -8.361  1.00  0.100          C  
ATOM    520  CG  LEU A  34     -25.507 -29.339  -8.700  1.00  0.100          C  
ATOM    521  CD1 LEU A  34     -24.675 -29.646  -7.448  1.00  0.100          C  
ATOM    522  CD2 LEU A  34     -26.271 -30.585  -9.145  1.00  0.100          C  
ATOM    523  H   LEU A  34     -25.526 -26.859 -10.391  1.00  0.120          H  
ATOM    524  HA  LEU A  34     -27.843 -28.363 -10.040  1.00  0.070          H  
ATOM    525 1HB  LEU A  34     -25.904 -27.372  -7.920  1.00  0.120          H  
ATOM    526 2HB  LEU A  34     -27.173 -28.547  -7.592  1.00  0.120          H  
ATOM    527  HG  LEU A  34     -24.830 -29.029  -9.493  1.00  0.120          H  
ATOM    528 1HD1 LEU A  34     -23.969 -30.448  -7.665  1.00  0.120          H  
ATOM    529 2HD1 LEU A  34     -24.125 -28.755  -7.144  1.00  0.120          H  
ATOM    530 3HD1 LEU A  34     -25.335 -29.958  -6.635  1.00  0.120          H  
ATOM    531 1HD2 LEU A  34     -25.563 -31.384  -9.363  1.00  0.120          H  
ATOM    532 2HD2 LEU A  34     -26.948 -30.909  -8.352  1.00  0.120          H  
ATOM    533 3HD2 LEU A  34     -26.836 -30.367 -10.039  1.00  0.120          H  
ATOM    534  N   GLU A  35     -28.118 -25.489  -8.483  1.00  0.160          N  
ATOM    535  CA  GLU A  35     -29.090 -24.635  -7.804  1.00  0.230          C  
ATOM    536  C   GLU A  35     -30.357 -24.354  -8.628  1.00  0.210          C  
ATOM    537  O   GLU A  35     -31.372 -23.925  -8.073  1.00  0.270          O  
ATOM    538  CB  GLU A  35     -28.426 -23.319  -7.360  1.00  0.290          C  
ATOM    539  CG  GLU A  35     -27.857 -22.427  -8.481  1.00  0.290          C  
ATOM    540  CD  GLU A  35     -26.436 -22.780  -8.860  1.00  0.290          C  
ATOM    541  OE1 GLU A  35     -26.029 -23.897  -8.606  1.00  0.290          O  
ATOM    542  OE2 GLU A  35     -25.759 -21.943  -9.405  1.00  0.290          O  
ATOM    543  H   GLU A  35     -27.177 -25.129  -8.657  1.00  0.190          H  
ATOM    544  HA  GLU A  35     -29.405 -25.157  -6.901  1.00  0.280          H  
ATOM    545 1HB  GLU A  35     -29.154 -22.723  -6.811  1.00  0.350          H  
ATOM    546 2HB  GLU A  35     -27.611 -23.545  -6.674  1.00  0.350          H  
ATOM    547 1HG  GLU A  35     -28.482 -22.507  -9.369  1.00  0.350          H  
ATOM    548 2HG  GLU A  35     -27.889 -21.392  -8.149  1.00  0.350          H  
ATOM    549  N   SER A  36     -30.292 -24.553  -9.947  1.00  0.130          N  
ATOM    550  CA  SER A  36     -31.430 -24.331 -10.824  1.00  0.110          C  
ATOM    551  C   SER A  36     -32.088 -25.651 -11.231  1.00  0.140          C  
ATOM    552  O   SER A  36     -33.288 -25.696 -11.513  1.00  0.320          O  
ATOM    553  CB  SER A  36     -30.989 -23.584 -12.073  1.00  0.160          C  
ATOM    554  OG  SER A  36     -30.526 -22.290 -11.769  1.00  0.160          O  
ATOM    555  H   SER A  36     -29.429 -24.906 -10.355  1.00  0.160          H  
ATOM    556  HA  SER A  36     -32.165 -23.727 -10.293  1.00  0.130          H  
ATOM    557 1HB  SER A  36     -30.190 -24.151 -12.565  1.00  0.190          H  
ATOM    558 2HB  SER A  36     -31.820 -23.522 -12.772  1.00  0.190          H  
ATOM    559  HG  SER A  36     -30.282 -21.896 -12.607  1.00  0.190          H  
ATOM    560  N   GLN A  37     -31.301 -26.731 -11.261  1.00  0.110          N  
ATOM    561  CA  GLN A  37     -31.807 -28.027 -11.711  1.00  0.110          C  
ATOM    562  C   GLN A  37     -32.311 -28.967 -10.621  1.00  0.140          C  
ATOM    563  O   GLN A  37     -33.079 -29.891 -10.928  1.00  0.160          O  
ATOM    564  CB  GLN A  37     -30.744 -28.749 -12.528  1.00  0.150          C  
ATOM    565  CG  GLN A  37     -30.352 -28.043 -13.788  1.00  0.150          C  
ATOM    566  CD  GLN A  37     -31.522 -27.837 -14.732  1.00  0.150          C  
ATOM    567  OE1 GLN A  37     -32.391 -28.715 -14.831  1.00  0.150          O  
ATOM    568  NE2 GLN A  37     -31.572 -26.704 -15.448  1.00  0.150          N  
ATOM    569  H   GLN A  37     -30.311 -26.615 -11.034  1.00  0.130          H  
ATOM    570  HA  GLN A  37     -32.657 -27.833 -12.363  1.00  0.130          H  
ATOM    571 1HB  GLN A  37     -29.838 -28.836 -11.927  1.00  0.180          H  
ATOM    572 2HB  GLN A  37     -31.079 -29.755 -12.771  1.00  0.180          H  
ATOM    573 1HG  GLN A  37     -29.954 -27.065 -13.518  1.00  0.180          H  
ATOM    574 2HG  GLN A  37     -29.591 -28.637 -14.295  1.00  0.180          H  
ATOM    575 1HE2 GLN A  37     -32.331 -26.551 -16.078  1.00  0.180          H  
ATOM    576 2HE2 GLN A  37     -30.844 -25.981 -15.397  1.00  0.180          H  
ATOM    577  N   TYR A  38     -31.844 -28.797  -9.384  1.00  0.150          N  
ATOM    578  CA  TYR A  38     -32.247 -29.709  -8.325  1.00  0.150          C  
ATOM    579  C   TYR A  38     -32.717 -29.042  -7.052  1.00  0.150          C  
ATOM    580  O   TYR A  38     -32.136 -28.071  -6.569  1.00  0.150          O  
ATOM    581  CB  TYR A  38     -31.083 -30.619  -7.945  1.00  0.210          C  
ATOM    582  CG  TYR A  38     -30.626 -31.492  -9.041  1.00  0.210          C  
ATOM    583  CD1 TYR A  38     -29.674 -31.051  -9.915  1.00  0.210          C  
ATOM    584  CD2 TYR A  38     -31.158 -32.730  -9.172  1.00  0.210          C  
ATOM    585  CE1 TYR A  38     -29.247 -31.857 -10.934  1.00  0.210          C  
ATOM    586  CE2 TYR A  38     -30.738 -33.557 -10.181  1.00  0.210          C  
ATOM    587  CZ  TYR A  38     -29.782 -33.121 -11.064  1.00  0.210          C  
ATOM    588  OH  TYR A  38     -29.359 -33.938 -12.079  1.00  0.210          O  
ATOM    589  H   TYR A  38     -31.178 -28.050  -9.184  1.00  0.180          H  
ATOM    590  HA  TYR A  38     -33.065 -30.315  -8.693  1.00  0.180          H  
ATOM    591 1HB  TYR A  38     -30.239 -30.007  -7.618  1.00  0.250          H  
ATOM    592 2HB  TYR A  38     -31.378 -31.249  -7.101  1.00  0.250          H  
ATOM    593  HD1 TYR A  38     -29.266 -30.057  -9.795  1.00  0.250          H  
ATOM    594  HD2 TYR A  38     -31.919 -33.051  -8.469  1.00  0.250          H  
ATOM    595  HE1 TYR A  38     -28.489 -31.500 -11.632  1.00  0.250          H  
ATOM    596  HE2 TYR A  38     -31.162 -34.551 -10.284  1.00  0.250          H  
ATOM    597  HH  TYR A  38     -28.665 -33.496 -12.576  1.00  0.250          H  
ATOM    598  N   GLN A  39     -33.721 -29.641  -6.445  1.00  0.140          N  
ATOM    599  CA  GLN A  39     -34.127 -29.203  -5.130  1.00  0.140          C  
ATOM    600  C   GLN A  39     -33.328 -30.057  -4.182  1.00  0.110          C  
ATOM    601  O   GLN A  39     -33.247 -31.267  -4.387  1.00  0.100          O  
ATOM    602  CB  GLN A  39     -35.622 -29.405  -4.914  1.00  0.200          C  
ATOM    603  CG  GLN A  39     -36.474 -28.662  -5.906  1.00  0.200          C  
ATOM    604  CD  GLN A  39     -36.279 -27.175  -5.781  1.00  0.200          C  
ATOM    605  OE1 GLN A  39     -36.478 -26.610  -4.705  1.00  0.200          O  
ATOM    606  NE2 GLN A  39     -35.873 -26.534  -6.863  1.00  0.200          N  
ATOM    607  H   GLN A  39     -34.183 -30.419  -6.923  1.00  0.170          H  
ATOM    608  HA  GLN A  39     -33.859 -28.158  -4.977  1.00  0.170          H  
ATOM    609 1HB  GLN A  39     -35.855 -30.457  -4.977  1.00  0.240          H  
ATOM    610 2HB  GLN A  39     -35.893 -29.073  -3.913  1.00  0.240          H  
ATOM    611 1HG  GLN A  39     -36.188 -28.967  -6.911  1.00  0.240          H  
ATOM    612 2HG  GLN A  39     -37.523 -28.895  -5.727  1.00  0.240          H  
ATOM    613 1HE2 GLN A  39     -35.712 -25.543  -6.832  1.00  0.240          H  
ATOM    614 2HE2 GLN A  39     -35.712 -27.034  -7.713  1.00  0.240          H  
ATOM    615  N   VAL A  40     -32.771 -29.474  -3.130  1.00  0.110          N  
ATOM    616  CA  VAL A  40     -32.006 -30.289  -2.194  1.00  0.090          C  
ATOM    617  C   VAL A  40     -32.665 -30.232  -0.827  1.00  0.090          C  
ATOM    618  O   VAL A  40     -32.920 -29.153  -0.289  1.00  0.100          O  
ATOM    619  CB  VAL A  40     -30.533 -29.827  -2.133  1.00  0.130          C  
ATOM    620  CG1 VAL A  40     -29.736 -30.717  -1.135  1.00  0.130          C  
ATOM    621  CG2 VAL A  40     -29.926 -29.886  -3.555  1.00  0.130          C  
ATOM    622  H   VAL A  40     -32.871 -28.475  -2.988  1.00  0.130          H  
ATOM    623  HA  VAL A  40     -32.013 -31.327  -2.526  1.00  0.110          H  
ATOM    624  HB  VAL A  40     -30.490 -28.804  -1.761  1.00  0.160          H  
ATOM    625 1HG1 VAL A  40     -28.700 -30.385  -1.090  1.00  0.160          H  
ATOM    626 2HG1 VAL A  40     -30.174 -30.653  -0.133  1.00  0.160          H  
ATOM    627 3HG1 VAL A  40     -29.769 -31.750  -1.475  1.00  0.160          H  
ATOM    628 1HG2 VAL A  40     -28.889 -29.556  -3.524  1.00  0.160          H  
ATOM    629 2HG2 VAL A  40     -29.969 -30.898  -3.925  1.00  0.160          H  
ATOM    630 3HG2 VAL A  40     -30.487 -29.237  -4.231  1.00  0.160          H  
ATOM    631  N   GLY A  41     -32.982 -31.407  -0.313  1.00  0.090          N  
ATOM    632  CA  GLY A  41     -33.660 -31.598   0.952  1.00  0.080          C  
ATOM    633  C   GLY A  41     -32.706 -32.033   2.072  1.00  0.060          C  
ATOM    634  O   GLY A  41     -31.515 -31.723   2.036  1.00  0.070          O  
ATOM    635  H   GLY A  41     -32.715 -32.243  -0.830  1.00  0.110          H  
ATOM    636 1HA  GLY A  41     -34.170 -30.677   1.231  1.00  0.100          H  
ATOM    637 2HA  GLY A  41     -34.418 -32.358   0.781  1.00  0.100          H  
ATOM    638  N   PRO A  42     -33.235 -32.727   3.100  1.00  0.060          N  
ATOM    639  CA  PRO A  42     -32.557 -33.231   4.286  1.00  0.070          C  
ATOM    640  C   PRO A  42     -31.444 -34.212   3.962  1.00  0.080          C  
ATOM    641  O   PRO A  42     -31.514 -34.933   2.960  1.00  0.090          O  
ATOM    642  CB  PRO A  42     -33.680 -33.947   5.048  1.00  0.110          C  
ATOM    643  CG  PRO A  42     -34.954 -33.312   4.555  1.00  0.110          C  
ATOM    644  CD  PRO A  42     -34.693 -32.999   3.107  1.00  0.110          C  
ATOM    645  HA  PRO A  42     -32.165 -32.383   4.868  1.00  0.080          H  
ATOM    646 1HB  PRO A  42     -33.630 -35.031   4.846  1.00  0.130          H  
ATOM    647 2HB  PRO A  42     -33.535 -33.823   6.130  1.00  0.130          H  
ATOM    648 1HG  PRO A  42     -35.797 -34.010   4.690  1.00  0.130          H  
ATOM    649 2HG  PRO A  42     -35.187 -32.417   5.150  1.00  0.130          H  
ATOM    650 1HD  PRO A  42     -34.924 -33.876   2.475  1.00  0.130          H  
ATOM    651 2HD  PRO A  42     -35.282 -32.110   2.840  1.00  0.130          H  
ATOM    652  N   LEU A  43     -30.443 -34.248   4.842  1.00  0.090          N  
ATOM    653  CA  LEU A  43     -29.305 -35.155   4.731  1.00  0.100          C  
ATOM    654  C   LEU A  43     -29.784 -36.604   4.755  1.00  0.120          C  
ATOM    655  O   LEU A  43     -30.612 -36.974   5.589  1.00  0.110          O  
ATOM    656  CB  LEU A  43     -28.332 -34.908   5.910  1.00  0.140          C  
ATOM    657  CG  LEU A  43     -26.961 -35.665   5.891  1.00  0.140          C  
ATOM    658  CD1 LEU A  43     -26.069 -35.129   4.776  1.00  0.140          C  
ATOM    659  CD2 LEU A  43     -26.270 -35.522   7.232  1.00  0.140          C  
ATOM    660  H   LEU A  43     -30.472 -33.616   5.630  1.00  0.110          H  
ATOM    661  HA  LEU A  43     -28.799 -34.973   3.794  1.00  0.120          H  
ATOM    662 1HB  LEU A  43     -28.113 -33.844   5.948  1.00  0.160          H  
ATOM    663 2HB  LEU A  43     -28.843 -35.182   6.832  1.00  0.160          H  
ATOM    664  HG  LEU A  43     -27.139 -36.709   5.700  1.00  0.160          H  
ATOM    665 1HD1 LEU A  43     -25.132 -35.684   4.771  1.00  0.160          H  
ATOM    666 2HD1 LEU A  43     -26.541 -35.238   3.819  1.00  0.160          H  
ATOM    667 3HD1 LEU A  43     -25.865 -34.081   4.955  1.00  0.160          H  
ATOM    668 1HD2 LEU A  43     -25.326 -36.068   7.215  1.00  0.160          H  
ATOM    669 2HD2 LEU A  43     -26.076 -34.468   7.435  1.00  0.160          H  
ATOM    670 3HD2 LEU A  43     -26.910 -35.932   8.013  1.00  0.160          H  
ATOM    671  N   LEU A  44     -29.272 -37.414   3.831  1.00  0.150          N  
ATOM    672  CA  LEU A  44     -29.591 -38.829   3.721  1.00  0.200          C  
ATOM    673  C   LEU A  44     -28.612 -39.587   4.620  1.00  0.160          C  
ATOM    674  O   LEU A  44     -28.979 -40.524   5.332  1.00  0.180          O  
ATOM    675  CB  LEU A  44     -29.475 -39.258   2.239  1.00  0.260          C  
ATOM    676  CG  LEU A  44     -29.852 -40.694   1.835  1.00  0.260          C  
ATOM    677  CD1 LEU A  44     -31.323 -40.974   2.163  1.00  0.260          C  
ATOM    678  CD2 LEU A  44     -29.596 -40.840   0.322  1.00  0.260          C  
ATOM    679  H   LEU A  44     -28.598 -37.056   3.169  1.00  0.180          H  
ATOM    680  HA  LEU A  44     -30.604 -38.984   4.082  1.00  0.240          H  
ATOM    681 1HB  LEU A  44     -30.083 -38.579   1.644  1.00  0.310          H  
ATOM    682 2HB  LEU A  44     -28.440 -39.120   1.939  1.00  0.310          H  
ATOM    683  HG  LEU A  44     -29.237 -41.409   2.384  1.00  0.310          H  
ATOM    684 1HD1 LEU A  44     -31.572 -41.991   1.859  1.00  0.310          H  
ATOM    685 2HD1 LEU A  44     -31.495 -40.876   3.233  1.00  0.310          H  
ATOM    686 3HD1 LEU A  44     -31.959 -40.271   1.627  1.00  0.310          H  
ATOM    687 1HD2 LEU A  44     -29.848 -41.852   0.004  1.00  0.310          H  
ATOM    688 2HD2 LEU A  44     -30.209 -40.123  -0.230  1.00  0.310          H  
ATOM    689 3HD2 LEU A  44     -28.548 -40.651   0.116  1.00  0.310          H  
ATOM    690  N   GLY A  45     -27.354 -39.146   4.582  1.00  0.120          N  
ATOM    691  CA  GLY A  45     -26.283 -39.734   5.381  1.00  0.100          C  
ATOM    692  C   GLY A  45     -24.936 -39.082   5.092  1.00  0.060          C  
ATOM    693  O   GLY A  45     -24.808 -38.288   4.155  1.00  0.070          O  
ATOM    694  H   GLY A  45     -27.153 -38.378   3.940  1.00  0.140          H  
ATOM    695 1HA  GLY A  45     -26.522 -39.622   6.439  1.00  0.120          H  
ATOM    696 2HA  GLY A  45     -26.225 -40.803   5.178  1.00  0.120          H  
ATOM    697  N   SER A  46     -23.928 -39.427   5.892  1.00  0.040          N  
ATOM    698  CA  SER A  46     -22.591 -38.866   5.718  1.00  0.020          C  
ATOM    699  C   SER A  46     -21.514 -39.812   6.232  1.00  0.040          C  
ATOM    700  O   SER A  46     -21.787 -40.706   7.042  1.00  0.070          O  
ATOM    701  CB  SER A  46     -22.487 -37.525   6.424  1.00  0.040          C  
ATOM    702  OG  SER A  46     -22.614 -37.664   7.817  1.00  0.040          O  
ATOM    703  H   SER A  46     -24.083 -40.078   6.649  1.00  0.050          H  
ATOM    704  HA  SER A  46     -22.423 -38.709   4.658  1.00  0.020          H  
ATOM    705 1HB  SER A  46     -21.525 -37.070   6.185  1.00  0.040          H  
ATOM    706 2HB  SER A  46     -23.258 -36.858   6.047  1.00  0.040          H  
ATOM    707  HG  SER A  46     -22.536 -36.779   8.175  1.00  0.040          H  
ATOM    708  N   GLY A  47     -20.280 -39.600   5.773  1.00  0.030          N  
ATOM    709  CA  GLY A  47     -19.155 -40.422   6.208  1.00  0.060          C  
ATOM    710  C   GLY A  47     -17.884 -40.144   5.411  1.00  0.040          C  
ATOM    711  O   GLY A  47     -17.585 -39.001   5.059  1.00  0.060          O  
ATOM    712  H   GLY A  47     -20.158 -38.865   5.067  1.00  0.040          H  
ATOM    713 1HA  GLY A  47     -18.969 -40.242   7.267  1.00  0.070          H  
ATOM    714 2HA  GLY A  47     -19.425 -41.472   6.108  1.00  0.070          H  
ATOM    715  N   GLY A  48     -17.084 -41.193   5.178  1.00  0.020          N  
ATOM    716  CA  GLY A  48     -15.802 -41.069   4.464  1.00  0.060          C  
ATOM    717  C   GLY A  48     -15.999 -40.628   3.011  1.00  0.060          C  
ATOM    718  O   GLY A  48     -15.071 -40.171   2.346  1.00  0.130          O  
ATOM    719  H   GLY A  48     -17.373 -42.104   5.509  1.00  0.020          H  
ATOM    720 1HA  GLY A  48     -15.166 -40.351   4.983  1.00  0.070          H  
ATOM    721 2HA  GLY A  48     -15.283 -42.027   4.486  1.00  0.070          H  
ATOM    722  N   PHE A  49     -17.231 -40.760   2.543  1.00  0.040          N  
ATOM    723  CA  PHE A  49     -17.671 -40.399   1.212  1.00  0.050          C  
ATOM    724  C   PHE A  49     -18.226 -38.980   1.145  1.00  0.080          C  
ATOM    725  O   PHE A  49     -18.735 -38.574   0.100  1.00  0.240          O  
ATOM    726  CB  PHE A  49     -18.758 -41.368   0.758  1.00  0.070          C  
ATOM    727  CG  PHE A  49     -19.935 -41.437   1.711  1.00  0.070          C  
ATOM    728  CD1 PHE A  49     -20.974 -40.508   1.647  1.00  0.070          C  
ATOM    729  CD2 PHE A  49     -20.002 -42.434   2.674  1.00  0.070          C  
ATOM    730  CE1 PHE A  49     -22.039 -40.585   2.510  1.00  0.070          C  
ATOM    731  CE2 PHE A  49     -21.071 -42.503   3.536  1.00  0.070          C  
ATOM    732  CZ  PHE A  49     -22.088 -41.581   3.448  1.00  0.070          C  
ATOM    733  H   PHE A  49     -17.912 -41.157   3.170  1.00  0.050          H  
ATOM    734  HA  PHE A  49     -16.818 -40.469   0.536  1.00  0.060          H  
ATOM    735 1HB  PHE A  49     -19.129 -41.068  -0.215  1.00  0.080          H  
ATOM    736 2HB  PHE A  49     -18.339 -42.367   0.656  1.00  0.080          H  
ATOM    737  HD1 PHE A  49     -20.943 -39.710   0.900  1.00  0.080          H  
ATOM    738  HD2 PHE A  49     -19.201 -43.173   2.739  1.00  0.080          H  
ATOM    739  HE1 PHE A  49     -22.847 -39.852   2.452  1.00  0.080          H  
ATOM    740  HE2 PHE A  49     -21.119 -43.291   4.288  1.00  0.080          H  
ATOM    741  HZ  PHE A  49     -22.932 -41.642   4.133  1.00  0.080          H  
ATOM    742  N   GLY A  50     -18.154 -38.235   2.247  1.00  0.020          N  
ATOM    743  CA  GLY A  50     -18.689 -36.882   2.292  1.00  0.030          C  
ATOM    744  C   GLY A  50     -20.153 -36.903   2.689  1.00  0.040          C  
ATOM    745  O   GLY A  50     -20.585 -37.720   3.508  1.00  0.070          O  
ATOM    746  H   GLY A  50     -17.730 -38.614   3.097  1.00  0.020          H  
ATOM    747 1HA  GLY A  50     -18.121 -36.292   3.011  1.00  0.040          H  
ATOM    748 2HA  GLY A  50     -18.579 -36.397   1.327  1.00  0.040          H  
ATOM    749  N   SER A  51     -20.917 -35.936   2.201  1.00  0.060          N  
ATOM    750  CA  SER A  51     -22.312 -35.839   2.612  1.00  0.100          C  
ATOM    751  C   SER A  51     -23.249 -36.058   1.444  1.00  0.100          C  
ATOM    752  O   SER A  51     -23.034 -35.542   0.342  1.00  0.100          O  
ATOM    753  CB  SER A  51     -22.594 -34.487   3.241  1.00  0.120          C  
ATOM    754  OG  SER A  51     -21.890 -34.315   4.446  1.00  0.120          O  
ATOM    755  H   SER A  51     -20.524 -35.269   1.528  1.00  0.070          H  
ATOM    756  HA  SER A  51     -22.521 -36.611   3.350  1.00  0.120          H  
ATOM    757 1HB  SER A  51     -22.311 -33.702   2.540  1.00  0.150          H  
ATOM    758 2HB  SER A  51     -23.654 -34.387   3.418  1.00  0.150          H  
ATOM    759  HG  SER A  51     -22.208 -33.491   4.811  1.00  0.150          H  
ATOM    760  N   VAL A  52     -24.312 -36.810   1.689  1.00  0.100          N  
ATOM    761  CA  VAL A  52     -25.319 -37.052   0.674  1.00  0.110          C  
ATOM    762  C   VAL A  52     -26.688 -36.603   1.154  1.00  0.110          C  
ATOM    763  O   VAL A  52     -27.127 -36.991   2.238  1.00  0.120          O  
ATOM    764  CB  VAL A  52     -25.338 -38.532   0.262  1.00  0.150          C  
ATOM    765  CG1 VAL A  52     -26.433 -38.769  -0.769  1.00  0.150          C  
ATOM    766  CG2 VAL A  52     -23.977 -38.899  -0.330  1.00  0.150          C  
ATOM    767  H   VAL A  52     -24.404 -37.256   2.608  1.00  0.120          H  
ATOM    768  HA  VAL A  52     -25.057 -36.473  -0.199  1.00  0.130          H  
ATOM    769  HB  VAL A  52     -25.545 -39.151   1.137  1.00  0.180          H  
ATOM    770 1HG1 VAL A  52     -26.433 -39.818  -1.056  1.00  0.180          H  
ATOM    771 2HG1 VAL A  52     -27.408 -38.515  -0.357  1.00  0.180          H  
ATOM    772 3HG1 VAL A  52     -26.240 -38.151  -1.649  1.00  0.180          H  
ATOM    773 1HG2 VAL A  52     -23.975 -39.945  -0.623  1.00  0.180          H  
ATOM    774 2HG2 VAL A  52     -23.791 -38.282  -1.195  1.00  0.180          H  
ATOM    775 3HG2 VAL A  52     -23.199 -38.731   0.398  1.00  0.180          H  
ATOM    776  N   TYR A  53     -27.362 -35.803   0.334  1.00  0.090          N  
ATOM    777  CA  TYR A  53     -28.683 -35.254   0.640  1.00  0.080          C  
ATOM    778  C   TYR A  53     -29.742 -35.777  -0.308  1.00  0.070          C  
ATOM    779  O   TYR A  53     -29.455 -36.096  -1.460  1.00  0.080          O  
ATOM    780  CB  TYR A  53     -28.632 -33.735   0.515  1.00  0.120          C  
ATOM    781  CG  TYR A  53     -27.715 -33.062   1.490  1.00  0.120          C  
ATOM    782  CD1 TYR A  53     -26.354 -32.985   1.221  1.00  0.120          C  
ATOM    783  CD2 TYR A  53     -28.228 -32.494   2.628  1.00  0.120          C  
ATOM    784  CE1 TYR A  53     -25.516 -32.346   2.102  1.00  0.120          C  
ATOM    785  CE2 TYR A  53     -27.399 -31.856   3.513  1.00  0.120          C  
ATOM    786  CZ  TYR A  53     -26.044 -31.778   3.257  1.00  0.120          C  
ATOM    787  OH  TYR A  53     -25.219 -31.122   4.144  1.00  0.120          O  
ATOM    788  H   TYR A  53     -26.896 -35.543  -0.541  1.00  0.110          H  
ATOM    789  HA  TYR A  53     -28.975 -35.538   1.641  1.00  0.100          H  
ATOM    790 1HB  TYR A  53     -28.312 -33.470  -0.492  1.00  0.140          H  
ATOM    791 2HB  TYR A  53     -29.641 -33.332   0.657  1.00  0.140          H  
ATOM    792  HD1 TYR A  53     -25.947 -33.430   0.310  1.00  0.140          H  
ATOM    793  HD2 TYR A  53     -29.296 -32.548   2.826  1.00  0.140          H  
ATOM    794  HE1 TYR A  53     -24.449 -32.284   1.890  1.00  0.140          H  
ATOM    795  HE2 TYR A  53     -27.812 -31.406   4.415  1.00  0.140          H  
ATOM    796  HH  TYR A  53     -25.738 -30.800   4.887  1.00  0.140          H  
ATOM    797  N   SER A  54     -30.981 -35.886   0.148  1.00  0.080          N  
ATOM    798  CA  SER A  54     -32.012 -36.282  -0.803  1.00  0.140          C  
ATOM    799  C   SER A  54     -32.447 -35.046  -1.585  1.00  0.100          C  
ATOM    800  O   SER A  54     -32.174 -33.917  -1.168  1.00  0.090          O  
ATOM    801  CB  SER A  54     -33.185 -36.950  -0.103  1.00  0.170          C  
ATOM    802  OG  SER A  54     -33.883 -36.055   0.711  1.00  0.170          O  
ATOM    803  H   SER A  54     -31.229 -35.633   1.116  1.00  0.100          H  
ATOM    804  HA  SER A  54     -31.594 -37.001  -1.508  1.00  0.170          H  
ATOM    805 1HB  SER A  54     -33.859 -37.367  -0.849  1.00  0.210          H  
ATOM    806 2HB  SER A  54     -32.815 -37.778   0.501  1.00  0.210          H  
ATOM    807  HG  SER A  54     -34.592 -36.565   1.117  1.00  0.210          H  
ATOM    808  N   GLY A  55     -33.158 -35.235  -2.690  1.00  0.120          N  
ATOM    809  CA  GLY A  55     -33.659 -34.095  -3.446  1.00  0.120          C  
ATOM    810  C   GLY A  55     -34.499 -34.480  -4.656  1.00  0.140          C  
ATOM    811  O   GLY A  55     -34.925 -35.631  -4.798  1.00  0.150          O  
ATOM    812  H   GLY A  55     -33.281 -36.182  -3.042  1.00  0.140          H  
ATOM    813 1HA  GLY A  55     -34.246 -33.455  -2.788  1.00  0.140          H  
ATOM    814 2HA  GLY A  55     -32.818 -33.503  -3.774  1.00  0.140          H  
ATOM    815  N   ILE A  56     -34.825 -33.475  -5.469  1.00  0.140          N  
ATOM    816  CA  ILE A  56     -35.682 -33.649  -6.648  1.00  0.160          C  
ATOM    817  C   ILE A  56     -35.123 -33.055  -7.946  1.00  0.140          C  
ATOM    818  O   ILE A  56     -34.755 -31.877  -8.000  1.00  0.130          O  
ATOM    819  CB  ILE A  56     -37.092 -33.061  -6.388  1.00  0.220          C  
ATOM    820  CG1 ILE A  56     -37.757 -33.786  -5.179  1.00  0.220          C  
ATOM    821  CG2 ILE A  56     -37.943 -33.188  -7.638  1.00  0.220          C  
ATOM    822  CD1 ILE A  56     -39.047 -33.159  -4.690  1.00  0.220          C  
ATOM    823  H   ILE A  56     -34.409 -32.566  -5.249  1.00  0.170          H  
ATOM    824  HA  ILE A  56     -35.800 -34.719  -6.811  1.00  0.190          H  
ATOM    825  HB  ILE A  56     -37.012 -32.019  -6.136  1.00  0.260          H  
ATOM    826 1HG1 ILE A  56     -37.947 -34.825  -5.456  1.00  0.260          H  
ATOM    827 2HG1 ILE A  56     -37.079 -33.770  -4.342  1.00  0.260          H  
ATOM    828 1HG2 ILE A  56     -38.928 -32.774  -7.476  1.00  0.260          H  
ATOM    829 2HG2 ILE A  56     -37.494 -32.652  -8.466  1.00  0.260          H  
ATOM    830 3HG2 ILE A  56     -38.029 -34.245  -7.888  1.00  0.260          H  
ATOM    831 1HD1 ILE A  56     -39.417 -33.729  -3.838  1.00  0.260          H  
ATOM    832 2HD1 ILE A  56     -38.856 -32.130  -4.381  1.00  0.260          H  
ATOM    833 3HD1 ILE A  56     -39.799 -33.167  -5.468  1.00  0.260          H  
ATOM    834  N   ARG A  57     -35.112 -33.848  -9.020  1.00  0.140          N  
ATOM    835  CA  ARG A  57     -34.672 -33.342 -10.318  1.00  0.110          C  
ATOM    836  C   ARG A  57     -35.854 -32.599 -10.947  1.00  0.110          C  
ATOM    837  O   ARG A  57     -36.889 -33.203 -11.281  1.00  0.120          O  
ATOM    838  CB  ARG A  57     -34.183 -34.466 -11.215  1.00  0.170          C  
ATOM    839  CG  ARG A  57     -33.463 -34.009 -12.470  1.00  0.170          C  
ATOM    840  CD  ARG A  57     -32.742 -35.124 -13.147  1.00  0.170          C  
ATOM    841  NE  ARG A  57     -33.639 -36.072 -13.809  1.00  0.170          N  
ATOM    842  CZ  ARG A  57     -33.237 -37.227 -14.399  1.00  0.170          C  
ATOM    843  NH1 ARG A  57     -31.961 -37.591 -14.373  1.00  0.170          N  
ATOM    844  NH2 ARG A  57     -34.125 -37.990 -15.012  1.00  0.170          N  
ATOM    845  H   ARG A  57     -35.410 -34.821  -8.918  1.00  0.170          H  
ATOM    846  HA  ARG A  57     -33.857 -32.632 -10.172  1.00  0.130          H  
ATOM    847 1HB  ARG A  57     -33.538 -35.127 -10.661  1.00  0.200          H  
ATOM    848 2HB  ARG A  57     -35.037 -35.043 -11.550  1.00  0.200          H  
ATOM    849 1HG  ARG A  57     -34.208 -33.633 -13.177  1.00  0.200          H  
ATOM    850 2HG  ARG A  57     -32.758 -33.214 -12.237  1.00  0.200          H  
ATOM    851 1HD  ARG A  57     -32.071 -34.705 -13.897  1.00  0.200          H  
ATOM    852 2HD  ARG A  57     -32.160 -35.665 -12.403  1.00  0.200          H  
ATOM    853  HE  ARG A  57     -34.656 -35.839 -13.862  1.00  0.200          H  
ATOM    854 1HH1 ARG A  57     -31.274 -37.013 -13.912  1.00  0.200          H  
ATOM    855 2HH1 ARG A  57     -31.672 -38.450 -14.819  1.00  0.200          H  
ATOM    856 1HH2 ARG A  57     -35.123 -37.693 -15.043  1.00  0.200          H  
ATOM    857 2HH2 ARG A  57     -33.847 -38.844 -15.459  1.00  0.200          H  
ATOM    858  N   VAL A  58     -35.689 -31.285 -11.088  1.00  0.120          N  
ATOM    859  CA  VAL A  58     -36.737 -30.344 -11.484  1.00  0.100          C  
ATOM    860  C   VAL A  58     -37.366 -30.615 -12.841  1.00  0.110          C  
ATOM    861  O   VAL A  58     -38.569 -30.421 -13.008  1.00  0.220          O  
ATOM    862  CB  VAL A  58     -36.172 -28.910 -11.411  1.00  0.150          C  
ATOM    863  CG1 VAL A  58     -37.141 -27.892 -12.009  1.00  0.150          C  
ATOM    864  CG2 VAL A  58     -35.886 -28.576  -9.929  1.00  0.150          C  
ATOM    865  H   VAL A  58     -34.764 -30.893 -10.868  1.00  0.140          H  
ATOM    866  HA  VAL A  58     -37.529 -30.414 -10.737  1.00  0.120          H  
ATOM    867  HB  VAL A  58     -35.243 -28.861 -11.982  1.00  0.180          H  
ATOM    868 1HG1 VAL A  58     -36.703 -26.896 -11.933  1.00  0.180          H  
ATOM    869 2HG1 VAL A  58     -37.331 -28.111 -13.057  1.00  0.180          H  
ATOM    870 3HG1 VAL A  58     -38.082 -27.919 -11.459  1.00  0.180          H  
ATOM    871 1HG2 VAL A  58     -35.459 -27.575  -9.861  1.00  0.180          H  
ATOM    872 2HG2 VAL A  58     -36.816 -28.620  -9.365  1.00  0.180          H  
ATOM    873 3HG2 VAL A  58     -35.184 -29.295  -9.516  1.00  0.180          H  
ATOM    874  N   SER A  59     -36.565 -31.002 -13.823  1.00  0.040          N  
ATOM    875  CA  SER A  59     -37.065 -31.259 -15.164  1.00  0.080          C  
ATOM    876  C   SER A  59     -38.097 -32.396 -15.268  1.00  0.020          C  
ATOM    877  O   SER A  59     -38.851 -32.446 -16.245  1.00  0.050          O  
ATOM    878  CB  SER A  59     -35.896 -31.510 -16.096  1.00  0.100          C  
ATOM    879  OG  SER A  59     -35.163 -32.638 -15.703  1.00  0.100          O  
ATOM    880  H   SER A  59     -35.583 -31.145 -13.640  1.00  0.050          H  
ATOM    881  HA  SER A  59     -37.558 -30.347 -15.505  1.00  0.100          H  
ATOM    882 1HB  SER A  59     -36.274 -31.657 -17.106  1.00  0.120          H  
ATOM    883 2HB  SER A  59     -35.246 -30.636 -16.111  1.00  0.120          H  
ATOM    884  HG  SER A  59     -34.610 -32.868 -16.455  1.00  0.120          H  
ATOM    885  N   ASP A  60     -38.146 -33.308 -14.287  1.00  0.070          N  
ATOM    886  CA  ASP A  60     -39.119 -34.390 -14.310  1.00  0.120          C  
ATOM    887  C   ASP A  60     -39.613 -34.854 -12.933  1.00  0.170          C  
ATOM    888  O   ASP A  60     -40.306 -35.870 -12.839  1.00  0.210          O  
ATOM    889  CB  ASP A  60     -38.594 -35.551 -15.164  1.00  0.150          C  
ATOM    890  CG  ASP A  60     -37.238 -36.125 -14.720  1.00  0.150          C  
ATOM    891  OD1 ASP A  60     -36.639 -35.618 -13.791  1.00  0.150          O  
ATOM    892  OD2 ASP A  60     -36.809 -37.085 -15.334  1.00  0.150          O  
ATOM    893  H   ASP A  60     -37.504 -33.277 -13.493  1.00  0.080          H  
ATOM    894  HA  ASP A  60     -39.996 -34.012 -14.834  1.00  0.140          H  
ATOM    895 1HB  ASP A  60     -39.327 -36.359 -15.155  1.00  0.180          H  
ATOM    896 2HB  ASP A  60     -38.502 -35.214 -16.199  1.00  0.180          H  
ATOM    897  N   ASN A  61     -39.329 -34.079 -11.879  1.00  0.160          N  
ATOM    898  CA  ASN A  61     -39.735 -34.375 -10.508  1.00  0.200          C  
ATOM    899  C   ASN A  61     -39.297 -35.758 -10.041  1.00  0.220          C  
ATOM    900  O   ASN A  61     -40.052 -36.480  -9.385  1.00  0.260          O  
ATOM    901  CB  ASN A  61     -41.225 -34.185 -10.338  1.00  0.260          C  
ATOM    902  CG  ASN A  61     -41.613 -32.762 -10.555  1.00  0.260          C  
ATOM    903  OD1 ASN A  61     -40.914 -31.835 -10.117  1.00  0.260          O  
ATOM    904  ND2 ASN A  61     -42.719 -32.556 -11.224  1.00  0.260          N  
ATOM    905  H   ASN A  61     -38.736 -33.261 -11.991  1.00  0.190          H  
ATOM    906  HA  ASN A  61     -39.245 -33.648  -9.878  1.00  0.240          H  
ATOM    907 1HB  ASN A  61     -41.772 -34.817 -11.035  1.00  0.320          H  
ATOM    908 2HB  ASN A  61     -41.516 -34.477  -9.331  1.00  0.320          H  
ATOM    909 1HD2 ASN A  61     -43.029 -31.621 -11.402  1.00  0.320          H  
ATOM    910 2HD2 ASN A  61     -43.253 -33.334 -11.559  1.00  0.320          H  
ATOM    911  N   LEU A  62     -38.064 -36.114 -10.367  1.00  0.190          N  
ATOM    912  CA  LEU A  62     -37.526 -37.423 -10.003  1.00  0.200          C  
ATOM    913  C   LEU A  62     -36.765 -37.374  -8.677  1.00  0.190          C  
ATOM    914  O   LEU A  62     -35.918 -36.500  -8.503  1.00  0.160          O  
ATOM    915  CB  LEU A  62     -36.535 -37.891 -11.084  1.00  0.280          C  
ATOM    916  CG  LEU A  62     -35.833 -39.266 -10.878  1.00  0.280          C  
ATOM    917  CD1 LEU A  62     -36.840 -40.399 -10.999  1.00  0.280          C  
ATOM    918  CD2 LEU A  62     -34.726 -39.411 -11.882  1.00  0.280          C  
ATOM    919  H   LEU A  62     -37.517 -35.418 -10.887  1.00  0.230          H  
ATOM    920  HA  LEU A  62     -38.354 -38.118  -9.961  1.00  0.240          H  
ATOM    921 1HB  LEU A  62     -37.063 -37.920 -12.042  1.00  0.330          H  
ATOM    922 2HB  LEU A  62     -35.754 -37.154 -11.170  1.00  0.330          H  
ATOM    923  HG  LEU A  62     -35.405 -39.308  -9.878  1.00  0.330          H  
ATOM    924 1HD1 LEU A  62     -36.331 -41.350 -10.844  1.00  0.330          H  
ATOM    925 2HD1 LEU A  62     -37.617 -40.300 -10.279  1.00  0.330          H  
ATOM    926 3HD1 LEU A  62     -37.278 -40.381 -11.997  1.00  0.330          H  
ATOM    927 1HD2 LEU A  62     -34.218 -40.364 -11.733  1.00  0.330          H  
ATOM    928 2HD2 LEU A  62     -35.151 -39.377 -12.881  1.00  0.330          H  
ATOM    929 3HD2 LEU A  62     -34.014 -38.596 -11.755  1.00  0.330          H  
ATOM    930  N   PRO A  63     -37.087 -38.199  -7.664  1.00  0.220          N  
ATOM    931  CA  PRO A  63     -36.307 -38.278  -6.446  1.00  0.210          C  
ATOM    932  C   PRO A  63     -34.867 -38.655  -6.791  1.00  0.180          C  
ATOM    933  O   PRO A  63     -34.635 -39.639  -7.497  1.00  0.200          O  
ATOM    934  CB  PRO A  63     -37.028 -39.383  -5.664  1.00  0.320          C  
ATOM    935  CG  PRO A  63     -38.458 -39.337  -6.182  1.00  0.320          C  
ATOM    936  CD  PRO A  63     -38.322 -39.006  -7.656  1.00  0.320          C  
ATOM    937  HA  PRO A  63     -36.349 -37.313  -5.920  1.00  0.250          H  
ATOM    938 1HB  PRO A  63     -36.535 -40.350  -5.843  1.00  0.380          H  
ATOM    939 2HB  PRO A  63     -36.954 -39.181  -4.585  1.00  0.380          H  
ATOM    940 1HG  PRO A  63     -38.957 -40.303  -6.006  1.00  0.380          H  
ATOM    941 2HG  PRO A  63     -39.034 -38.577  -5.632  1.00  0.380          H  
ATOM    942 1HD  PRO A  63     -38.199 -39.924  -8.220  1.00  0.380          H  
ATOM    943 2HD  PRO A  63     -39.199 -38.418  -7.970  1.00  0.380          H  
ATOM    944  N   VAL A  64     -33.923 -37.909  -6.247  1.00  0.150          N  
ATOM    945  CA  VAL A  64     -32.493 -38.118  -6.453  1.00  0.130          C  
ATOM    946  C   VAL A  64     -31.674 -37.975  -5.172  1.00  0.120          C  
ATOM    947  O   VAL A  64     -32.152 -37.452  -4.161  1.00  0.120          O  
ATOM    948  CB  VAL A  64     -31.934 -37.158  -7.526  1.00  0.190          C  
ATOM    949  CG1 VAL A  64     -32.590 -37.401  -8.907  1.00  0.190          C  
ATOM    950  CG2 VAL A  64     -32.194 -35.745  -7.099  1.00  0.190          C  
ATOM    951  H   VAL A  64     -34.236 -37.130  -5.665  1.00  0.180          H  
ATOM    952  HA  VAL A  64     -32.356 -39.133  -6.823  1.00  0.160          H  
ATOM    953  HB  VAL A  64     -30.861 -37.326  -7.622  1.00  0.230          H  
ATOM    954 1HG1 VAL A  64     -32.161 -36.723  -9.634  1.00  0.230          H  
ATOM    955 2HG1 VAL A  64     -32.409 -38.428  -9.221  1.00  0.230          H  
ATOM    956 3HG1 VAL A  64     -33.648 -37.235  -8.852  1.00  0.230          H  
ATOM    957 1HG2 VAL A  64     -31.786 -35.098  -7.832  1.00  0.230          H  
ATOM    958 2HG2 VAL A  64     -33.262 -35.583  -7.022  1.00  0.230          H  
ATOM    959 3HG2 VAL A  64     -31.727 -35.549  -6.141  1.00  0.230          H  
ATOM    960  N   ALA A  65     -30.419 -38.418  -5.223  1.00  0.130          N  
ATOM    961  CA  ALA A  65     -29.492 -38.142  -4.131  1.00  0.120          C  
ATOM    962  C   ALA A  65     -28.404 -37.194  -4.647  1.00  0.110          C  
ATOM    963  O   ALA A  65     -27.943 -37.328  -5.784  1.00  0.120          O  
ATOM    964  CB  ALA A  65     -28.891 -39.426  -3.594  1.00  0.170          C  
ATOM    965  H   ALA A  65     -30.089 -38.896  -6.050  1.00  0.160          H  
ATOM    966  HA  ALA A  65     -30.027 -37.637  -3.330  1.00  0.140          H  
ATOM    967 1HB  ALA A  65     -28.221 -39.186  -2.793  1.00  0.210          H  
ATOM    968 2HB  ALA A  65     -29.684 -40.074  -3.223  1.00  0.210          H  
ATOM    969 3HB  ALA A  65     -28.346 -39.934  -4.384  1.00  0.210          H  
ATOM    970  N   ILE A  66     -27.984 -36.253  -3.809  1.00  0.090          N  
ATOM    971  CA  ILE A  66     -26.952 -35.286  -4.157  1.00  0.090          C  
ATOM    972  C   ILE A  66     -25.720 -35.438  -3.277  1.00  0.100          C  
ATOM    973  O   ILE A  66     -25.798 -35.327  -2.054  1.00  0.090          O  
ATOM    974  CB  ILE A  66     -27.496 -33.842  -4.036  1.00  0.130          C  
ATOM    975  CG1 ILE A  66     -28.741 -33.648  -4.938  1.00  0.130          C  
ATOM    976  CG2 ILE A  66     -26.416 -32.828  -4.430  1.00  0.130          C  
ATOM    977  CD1 ILE A  66     -30.086 -33.854  -4.232  1.00  0.130          C  
ATOM    978  H   ILE A  66     -28.425 -36.202  -2.894  1.00  0.110          H  
ATOM    979  HA  ILE A  66     -26.651 -35.456  -5.190  1.00  0.110          H  
ATOM    980  HB  ILE A  66     -27.802 -33.659  -3.005  1.00  0.150          H  
ATOM    981 1HG1 ILE A  66     -28.723 -32.636  -5.336  1.00  0.150          H  
ATOM    982 2HG1 ILE A  66     -28.687 -34.351  -5.771  1.00  0.150          H  
ATOM    983 1HG2 ILE A  66     -26.807 -31.816  -4.325  1.00  0.150          H  
ATOM    984 2HG2 ILE A  66     -25.547 -32.936  -3.785  1.00  0.150          H  
ATOM    985 3HG2 ILE A  66     -26.114 -32.992  -5.463  1.00  0.150          H  
ATOM    986 1HD1 ILE A  66     -30.874 -33.677  -4.954  1.00  0.150          H  
ATOM    987 2HD1 ILE A  66     -30.186 -34.857  -3.841  1.00  0.150          H  
ATOM    988 3HD1 ILE A  66     -30.188 -33.156  -3.412  1.00  0.150          H  
ATOM    989  N   LYS A  67     -24.576 -35.683  -3.905  1.00  0.110          N  
ATOM    990  CA  LYS A  67     -23.322 -35.896  -3.182  1.00  0.100          C  
ATOM    991  C   LYS A  67     -22.392 -34.678  -3.180  1.00  0.100          C  
ATOM    992  O   LYS A  67     -22.106 -34.107  -4.235  1.00  0.100          O  
ATOM    993  CB  LYS A  67     -22.605 -37.100  -3.798  1.00  0.140          C  
ATOM    994  CG  LYS A  67     -21.304 -37.524  -3.130  1.00  0.140          C  
ATOM    995  CD  LYS A  67     -20.723 -38.760  -3.833  1.00  0.140          C  
ATOM    996  CE  LYS A  67     -19.420 -39.213  -3.200  1.00  0.140          C  
ATOM    997  NZ  LYS A  67     -18.816 -40.383  -3.916  1.00  0.140          N  
ATOM    998  H   LYS A  67     -24.595 -35.745  -4.916  1.00  0.130          H  
ATOM    999  HA  LYS A  67     -23.558 -36.118  -2.143  1.00  0.120          H  
ATOM   1000 1HB  LYS A  67     -23.277 -37.958  -3.782  1.00  0.170          H  
ATOM   1001 2HB  LYS A  67     -22.380 -36.884  -4.842  1.00  0.170          H  
ATOM   1002 1HG  LYS A  67     -20.577 -36.714  -3.196  1.00  0.170          H  
ATOM   1003 2HG  LYS A  67     -21.477 -37.745  -2.074  1.00  0.170          H  
ATOM   1004 1HD  LYS A  67     -21.441 -39.579  -3.786  1.00  0.170          H  
ATOM   1005 2HD  LYS A  67     -20.531 -38.526  -4.882  1.00  0.170          H  
ATOM   1006 1HE  LYS A  67     -18.713 -38.394  -3.217  1.00  0.170          H  
ATOM   1007 2HE  LYS A  67     -19.612 -39.493  -2.167  1.00  0.170          H  
ATOM   1008 1HZ  LYS A  67     -17.956 -40.643  -3.463  1.00  0.170          H  
ATOM   1009 2HZ  LYS A  67     -19.450 -41.160  -3.904  1.00  0.170          H  
ATOM   1010 3HZ  LYS A  67     -18.599 -40.133  -4.899  1.00  0.170          H  
ATOM   1011  N   HIS A  68     -21.865 -34.336  -2.000  1.00  0.100          N  
ATOM   1012  CA  HIS A  68     -20.911 -33.238  -1.852  1.00  0.100          C  
ATOM   1013  C   HIS A  68     -19.680 -33.646  -1.035  1.00  0.090          C  
ATOM   1014  O   HIS A  68     -19.787 -34.168   0.084  1.00  0.070          O  
ATOM   1015  CB  HIS A  68     -21.552 -32.025  -1.166  1.00  0.140          C  
ATOM   1016  CG  HIS A  68     -22.696 -31.379  -1.898  1.00  0.140          C  
ATOM   1017  ND1 HIS A  68     -22.507 -30.546  -2.984  1.00  0.140          N  
ATOM   1018  CD2 HIS A  68     -24.027 -31.406  -1.673  1.00  0.140          C  
ATOM   1019  CE1 HIS A  68     -23.677 -30.095  -3.394  1.00  0.140          C  
ATOM   1020  NE2 HIS A  68     -24.614 -30.585  -2.609  1.00  0.140          N  
ATOM   1021  H   HIS A  68     -22.179 -34.842  -1.169  1.00  0.120          H  
ATOM   1022  HA  HIS A  68     -20.564 -32.927  -2.836  1.00  0.120          H  
ATOM   1023 1HB  HIS A  68     -21.921 -32.332  -0.184  1.00  0.170          H  
ATOM   1024 2HB  HIS A  68     -20.789 -31.266  -0.999  1.00  0.170          H  
ATOM   1025  HD1 HIS A  68     -21.696 -30.543  -3.570  1.00  0.170          H  
ATOM   1026  HD2 HIS A  68     -24.638 -31.907  -0.932  1.00  0.170          H  
ATOM   1027  HE1 HIS A  68     -23.741 -29.419  -4.246  1.00  0.170          H  
ATOM   1028  N   VAL A  69     -18.497 -33.409  -1.606  1.00  0.100          N  
ATOM   1029  CA  VAL A  69     -17.252 -33.758  -0.934  1.00  0.080          C  
ATOM   1030  C   VAL A  69     -16.304 -32.561  -0.913  1.00  0.080          C  
ATOM   1031  O   VAL A  69     -16.008 -31.984  -1.960  1.00  0.090          O  
ATOM   1032  CB  VAL A  69     -16.572 -34.942  -1.662  1.00  0.120          C  
ATOM   1033  CG1 VAL A  69     -15.289 -35.340  -0.945  1.00  0.120          C  
ATOM   1034  CG2 VAL A  69     -17.524 -36.110  -1.748  1.00  0.120          C  
ATOM   1035  H   VAL A  69     -18.467 -32.973  -2.521  1.00  0.120          H  
ATOM   1036  HA  VAL A  69     -17.467 -34.044   0.097  1.00  0.100          H  
ATOM   1037  HB  VAL A  69     -16.294 -34.629  -2.667  1.00  0.140          H  
ATOM   1038 1HG1 VAL A  69     -14.821 -36.163  -1.479  1.00  0.140          H  
ATOM   1039 2HG1 VAL A  69     -14.599 -34.500  -0.904  1.00  0.140          H  
ATOM   1040 3HG1 VAL A  69     -15.533 -35.661   0.061  1.00  0.140          H  
ATOM   1041 1HG2 VAL A  69     -17.036 -36.931  -2.266  1.00  0.140          H  
ATOM   1042 2HG2 VAL A  69     -17.792 -36.423  -0.760  1.00  0.140          H  
ATOM   1043 3HG2 VAL A  69     -18.419 -35.833  -2.289  1.00  0.140          H  
ATOM   1044  N   GLU A  70     -15.813 -32.212   0.270  1.00  0.070          N  
ATOM   1045  CA  GLU A  70     -14.868 -31.120   0.446  1.00  0.080          C  
ATOM   1046  C   GLU A  70     -13.570 -31.365  -0.326  1.00  0.060          C  
ATOM   1047  O   GLU A  70     -13.034 -32.472  -0.324  1.00  0.040          O  
ATOM   1048  CB  GLU A  70     -14.537 -30.939   1.936  1.00  0.110          C  
ATOM   1049  CG  GLU A  70     -15.712 -30.529   2.852  1.00  0.110          C  
ATOM   1050  CD  GLU A  70     -16.512 -31.712   3.396  1.00  0.110          C  
ATOM   1051  OE1 GLU A  70     -16.515 -32.744   2.761  1.00  0.110          O  
ATOM   1052  OE2 GLU A  70     -17.077 -31.597   4.453  1.00  0.110          O  
ATOM   1053  H   GLU A  70     -16.146 -32.697   1.105  1.00  0.080          H  
ATOM   1054  HA  GLU A  70     -15.326 -30.206   0.069  1.00  0.100          H  
ATOM   1055 1HB  GLU A  70     -14.137 -31.868   2.325  1.00  0.130          H  
ATOM   1056 2HB  GLU A  70     -13.756 -30.186   2.042  1.00  0.130          H  
ATOM   1057 1HG  GLU A  70     -15.319 -29.959   3.692  1.00  0.130          H  
ATOM   1058 2HG  GLU A  70     -16.379 -29.876   2.288  1.00  0.130          H  
ATOM   1059  N   LYS A  71     -12.995 -30.306  -0.900  1.00  0.080          N  
ATOM   1060  CA  LYS A  71     -11.755 -30.432  -1.675  1.00  0.090          C  
ATOM   1061  C   LYS A  71     -10.591 -31.044  -0.888  1.00  0.090          C  
ATOM   1062  O   LYS A  71      -9.754 -31.755  -1.445  1.00  0.100          O  
ATOM   1063  CB  LYS A  71     -11.316 -29.051  -2.191  1.00  0.120          C  
ATOM   1064  CG  LYS A  71     -10.789 -28.084  -1.092  1.00  0.120          C  
ATOM   1065  CD  LYS A  71     -10.388 -26.722  -1.651  1.00  0.120          C  
ATOM   1066  CE  LYS A  71      -9.931 -25.739  -0.532  1.00  0.120          C  
ATOM   1067  NZ  LYS A  71      -8.626 -26.143   0.142  1.00  0.120          N  
ATOM   1068  H   LYS A  71     -13.469 -29.415  -0.853  1.00  0.100          H  
ATOM   1069  HA  LYS A  71     -11.960 -31.071  -2.533  1.00  0.110          H  
ATOM   1070 1HB  LYS A  71     -10.522 -29.178  -2.927  1.00  0.150          H  
ATOM   1071 2HB  LYS A  71     -12.154 -28.569  -2.694  1.00  0.150          H  
ATOM   1072 1HG  LYS A  71     -11.534 -27.954  -0.308  1.00  0.150          H  
ATOM   1073 2HG  LYS A  71      -9.897 -28.507  -0.652  1.00  0.150          H  
ATOM   1074 1HD  LYS A  71      -9.569 -26.853  -2.359  1.00  0.150          H  
ATOM   1075 2HD  LYS A  71     -11.233 -26.283  -2.180  1.00  0.150          H  
ATOM   1076 1HE  LYS A  71      -9.803 -24.754  -0.975  1.00  0.150          H  
ATOM   1077 2HE  LYS A  71     -10.711 -25.686   0.227  1.00  0.150          H  
ATOM   1078 1HZ  LYS A  71      -8.394 -25.462   0.844  1.00  0.150          H  
ATOM   1079 2HZ  LYS A  71      -8.691 -27.072   0.609  1.00  0.150          H  
ATOM   1080 3HZ  LYS A  71      -7.890 -26.181  -0.539  1.00  0.150          H  
ATOM   1081  N   ASP A  72     -10.595 -30.878   0.427  1.00  0.110          N  
ATOM   1082  CA  ASP A  72      -9.498 -31.356   1.245  1.00  0.100          C  
ATOM   1083  C   ASP A  72      -9.568 -32.859   1.480  1.00  0.090          C  
ATOM   1084  O   ASP A  72      -8.649 -33.450   2.050  1.00  0.100          O  
ATOM   1085  CB  ASP A  72      -9.510 -30.610   2.574  1.00  0.140          C  
ATOM   1086  CG  ASP A  72      -9.202 -29.101   2.399  1.00  0.140          C  
ATOM   1087  OD1 ASP A  72      -8.595 -28.709   1.412  1.00  0.140          O  
ATOM   1088  OD2 ASP A  72      -9.613 -28.349   3.235  1.00  0.140          O  
ATOM   1089  H   ASP A  72     -11.312 -30.314   0.860  1.00  0.130          H  
ATOM   1090  HA  ASP A  72      -8.564 -31.134   0.729  1.00  0.120          H  
ATOM   1091 1HB  ASP A  72     -10.487 -30.722   3.045  1.00  0.170          H  
ATOM   1092 2HB  ASP A  72      -8.768 -31.047   3.245  1.00  0.170          H  
ATOM   1093  N   ARG A  73     -10.660 -33.490   1.044  1.00  0.090          N  
ATOM   1094  CA  ARG A  73     -10.827 -34.920   1.199  1.00  0.080          C  
ATOM   1095  C   ARG A  73     -10.519 -35.630  -0.109  1.00  0.080          C  
ATOM   1096  O   ARG A  73     -10.639 -36.860  -0.199  1.00  0.080          O  
ATOM   1097  CB  ARG A  73     -12.255 -35.291   1.547  1.00  0.120          C  
ATOM   1098  CG  ARG A  73     -12.799 -34.807   2.856  1.00  0.120          C  
ATOM   1099  CD  ARG A  73     -14.176 -35.340   3.038  1.00  0.120          C  
ATOM   1100  NE  ARG A  73     -14.874 -34.751   4.154  1.00  0.120          N  
ATOM   1101  CZ  ARG A  73     -14.797 -35.107   5.454  1.00  0.120          C  
ATOM   1102  NH1 ARG A  73     -14.003 -36.089   5.846  1.00  0.120          N  
ATOM   1103  NH2 ARG A  73     -15.536 -34.456   6.341  1.00  0.120          N  
ATOM   1104  H   ARG A  73     -11.394 -32.971   0.556  1.00  0.110          H  
ATOM   1105  HA  ARG A  73     -10.149 -35.280   1.973  1.00  0.100          H  
ATOM   1106 1HB  ARG A  73     -12.902 -34.889   0.775  1.00  0.140          H  
ATOM   1107 2HB  ARG A  73     -12.364 -36.374   1.528  1.00  0.140          H  
ATOM   1108 1HG  ARG A  73     -12.166 -35.152   3.668  1.00  0.140          H  
ATOM   1109 2HG  ARG A  73     -12.836 -33.722   2.856  1.00  0.140          H  
ATOM   1110 1HD  ARG A  73     -14.749 -35.105   2.148  1.00  0.140          H  
ATOM   1111 2HD  ARG A  73     -14.152 -36.421   3.169  1.00  0.140          H  
ATOM   1112  HE  ARG A  73     -15.535 -34.007   3.894  1.00  0.140          H  
ATOM   1113 1HH1 ARG A  73     -13.443 -36.590   5.175  1.00  0.140          H  
ATOM   1114 2HH1 ARG A  73     -13.962 -36.347   6.822  1.00  0.140          H  
ATOM   1115 1HH2 ARG A  73     -16.147 -33.695   6.032  1.00  0.140          H  
ATOM   1116 2HH2 ARG A  73     -15.499 -34.705   7.316  1.00  0.140          H  
ATOM   1117  N   ILE A  74     -10.115 -34.895  -1.149  1.00  0.070          N  
ATOM   1118  CA  ILE A  74      -9.924 -35.594  -2.404  1.00  0.060          C  
ATOM   1119  C   ILE A  74      -8.522 -36.154  -2.496  1.00  0.070          C  
ATOM   1120  O   ILE A  74      -7.606 -35.545  -3.047  1.00  0.080          O  
ATOM   1121  CB  ILE A  74     -10.203 -34.681  -3.617  1.00  0.090          C  
ATOM   1122  CG1 ILE A  74     -11.607 -33.987  -3.486  1.00  0.090          C  
ATOM   1123  CG2 ILE A  74     -10.111 -35.495  -4.923  1.00  0.090          C  
ATOM   1124  CD1 ILE A  74     -12.820 -34.887  -3.349  1.00  0.090          C  
ATOM   1125  H   ILE A  74      -9.970 -33.881  -1.079  1.00  0.080          H  
ATOM   1126  HA  ILE A  74     -10.613 -36.433  -2.447  1.00  0.070          H  
ATOM   1127  HB  ILE A  74      -9.459 -33.883  -3.637  1.00  0.110          H  
ATOM   1128 1HG1 ILE A  74     -11.587 -33.360  -2.607  1.00  0.110          H  
ATOM   1129 2HG1 ILE A  74     -11.754 -33.355  -4.360  1.00  0.110          H  
ATOM   1130 1HG2 ILE A  74     -10.290 -34.831  -5.763  1.00  0.110          H  
ATOM   1131 2HG2 ILE A  74      -9.123 -35.934  -5.018  1.00  0.110          H  
ATOM   1132 3HG2 ILE A  74     -10.848 -36.293  -4.929  1.00  0.110          H  
ATOM   1133 1HD1 ILE A  74     -13.707 -34.259  -3.258  1.00  0.110          H  
ATOM   1134 2HD1 ILE A  74     -12.926 -35.524  -4.205  1.00  0.110          H  
ATOM   1135 3HD1 ILE A  74     -12.721 -35.496  -2.458  1.00  0.110          H  
ATOM   1136  N   SER A  75      -8.394 -37.370  -1.989  1.00  0.060          N  
ATOM   1137  CA  SER A  75      -7.136 -38.110  -1.926  1.00  0.060          C  
ATOM   1138  C   SER A  75      -6.801 -38.816  -3.240  1.00  0.080          C  
ATOM   1139  O   SER A  75      -5.710 -39.366  -3.404  1.00  0.110          O  
ATOM   1140  CB  SER A  75      -7.210 -39.127  -0.809  1.00  0.080          C  
ATOM   1141  OG  SER A  75      -8.146 -40.130  -1.107  1.00  0.080          O  
ATOM   1142  H   SER A  75      -9.228 -37.762  -1.541  1.00  0.070          H  
ATOM   1143  HA  SER A  75      -6.336 -37.403  -1.705  1.00  0.070          H  
ATOM   1144 1HB  SER A  75      -6.229 -39.573  -0.656  1.00  0.100          H  
ATOM   1145 2HB  SER A  75      -7.494 -38.626   0.115  1.00  0.100          H  
ATOM   1146  HG  SER A  75      -8.181 -40.697  -0.331  1.00  0.100          H  
ATOM   1147  N   ASP A  76      -7.755 -38.822  -4.167  1.00  0.080          N  
ATOM   1148  CA  ASP A  76      -7.620 -39.516  -5.444  1.00  0.110          C  
ATOM   1149  C   ASP A  76      -8.344 -38.729  -6.540  1.00  0.110          C  
ATOM   1150  O   ASP A  76      -9.578 -38.592  -6.512  1.00  0.100          O  
ATOM   1151  CB  ASP A  76      -8.173 -40.947  -5.339  1.00  0.140          C  
ATOM   1152  CG  ASP A  76      -7.906 -41.809  -6.585  1.00  0.140          C  
ATOM   1153  OD1 ASP A  76      -7.383 -41.283  -7.531  1.00  0.140          O  
ATOM   1154  OD2 ASP A  76      -8.230 -42.980  -6.572  1.00  0.140          O  
ATOM   1155  H   ASP A  76      -8.606 -38.330  -3.950  1.00  0.100          H  
ATOM   1156  HA  ASP A  76      -6.563 -39.569  -5.704  1.00  0.130          H  
ATOM   1157 1HB  ASP A  76      -7.725 -41.440  -4.473  1.00  0.170          H  
ATOM   1158 2HB  ASP A  76      -9.248 -40.906  -5.170  1.00  0.170          H  
ATOM   1159  N   TRP A  77      -7.564 -38.148  -7.451  1.00  0.130          N  
ATOM   1160  CA  TRP A  77      -8.066 -37.275  -8.508  1.00  0.140          C  
ATOM   1161  C   TRP A  77      -7.294 -37.451  -9.798  1.00  0.140          C  
ATOM   1162  O   TRP A  77      -6.222 -38.061  -9.829  1.00  0.150          O  
ATOM   1163  CB  TRP A  77      -8.012 -35.806  -8.089  1.00  0.190          C  
ATOM   1164  CG  TRP A  77      -6.664 -35.291  -7.834  1.00  0.190          C  
ATOM   1165  CD1 TRP A  77      -5.979 -35.357  -6.663  1.00  0.190          C  
ATOM   1166  CD2 TRP A  77      -5.798 -34.597  -8.776  1.00  0.190          C  
ATOM   1167  NE1 TRP A  77      -4.748 -34.764  -6.806  1.00  0.190          N  
ATOM   1168  CE2 TRP A  77      -4.624 -34.296  -8.097  1.00  0.190          C  
ATOM   1169  CE3 TRP A  77      -5.929 -34.215 -10.127  1.00  0.190          C  
ATOM   1170  CZ2 TRP A  77      -3.574 -33.633  -8.713  1.00  0.190          C  
ATOM   1171  CZ3 TRP A  77      -4.880 -33.566 -10.740  1.00  0.190          C  
ATOM   1172  CH2 TRP A  77      -3.732 -33.279 -10.055  1.00  0.190          C  
ATOM   1173  H   TRP A  77      -6.572 -38.341  -7.410  1.00  0.160          H  
ATOM   1174  HA  TRP A  77      -9.092 -37.525  -8.714  1.00  0.170          H  
ATOM   1175 1HB  TRP A  77      -8.444 -35.191  -8.860  1.00  0.230          H  
ATOM   1176 2HB  TRP A  77      -8.596 -35.664  -7.220  1.00  0.230          H  
ATOM   1177  HD1 TRP A  77      -6.353 -35.816  -5.741  1.00  0.230          H  
ATOM   1178  HE1 TRP A  77      -4.054 -34.686  -6.078  1.00  0.230          H  
ATOM   1179  HE3 TRP A  77      -6.834 -34.430 -10.681  1.00  0.230          H  
ATOM   1180  HZ2 TRP A  77      -2.651 -33.395  -8.185  1.00  0.230          H  
ATOM   1181  HZ3 TRP A  77      -4.984 -33.287 -11.785  1.00  0.230          H  
ATOM   1182  HH2 TRP A  77      -2.924 -32.762 -10.572  1.00  0.230          H  
ATOM   1183  N   GLY A  78      -7.859 -36.913 -10.868  1.00  0.140          N  
ATOM   1184  CA  GLY A  78      -7.243 -36.972 -12.184  1.00  0.150          C  
ATOM   1185  C   GLY A  78      -7.857 -35.936 -13.117  1.00  0.110          C  
ATOM   1186  O   GLY A  78      -8.536 -35.004 -12.675  1.00  0.080          O  
ATOM   1187  H   GLY A  78      -8.753 -36.424 -10.748  1.00  0.170          H  
ATOM   1188 1HA  GLY A  78      -6.170 -36.797 -12.093  1.00  0.180          H  
ATOM   1189 2HA  GLY A  78      -7.374 -37.969 -12.603  1.00  0.180          H  
ATOM   1190  N   GLU A  79      -7.593 -36.057 -14.413  1.00  0.140          N  
ATOM   1191  CA  GLU A  79      -8.112 -35.054 -15.336  1.00  0.090          C  
ATOM   1192  C   GLU A  79      -9.030 -35.609 -16.403  1.00  0.060          C  
ATOM   1193  O   GLU A  79      -8.858 -36.727 -16.897  1.00  0.090          O  
ATOM   1194  CB  GLU A  79      -6.963 -34.286 -16.008  1.00  0.150          C  
ATOM   1195  CG  GLU A  79      -6.150 -33.401 -15.065  1.00  0.150          C  
ATOM   1196  CD  GLU A  79      -5.004 -32.658 -15.746  1.00  0.150          C  
ATOM   1197  OE1 GLU A  79      -4.771 -32.927 -16.899  1.00  0.150          O  
ATOM   1198  OE2 GLU A  79      -4.376 -31.815 -15.121  1.00  0.150          O  
ATOM   1199  H   GLU A  79      -7.042 -36.832 -14.760  1.00  0.170          H  
ATOM   1200  HA  GLU A  79      -8.694 -34.336 -14.766  1.00  0.110          H  
ATOM   1201 1HB  GLU A  79      -6.285 -34.990 -16.487  1.00  0.180          H  
ATOM   1202 2HB  GLU A  79      -7.377 -33.643 -16.793  1.00  0.180          H  
ATOM   1203 1HG  GLU A  79      -6.847 -32.673 -14.690  1.00  0.180          H  
ATOM   1204 2HG  GLU A  79      -5.777 -33.986 -14.227  1.00  0.180          H  
ATOM   1205  N   LEU A  80      -9.982 -34.777 -16.776  1.00  0.050          N  
ATOM   1206  CA  LEU A  80     -10.907 -35.046 -17.848  1.00  0.060          C  
ATOM   1207  C   LEU A  80     -10.238 -34.772 -19.195  1.00  0.110          C  
ATOM   1208  O   LEU A  80      -9.309 -33.957 -19.258  1.00  0.300          O  
ATOM   1209  CB  LEU A  80     -12.160 -34.160 -17.723  1.00  0.080          C  
ATOM   1210  CG  LEU A  80     -13.057 -34.324 -16.485  1.00  0.080          C  
ATOM   1211  CD1 LEU A  80     -14.200 -33.314 -16.597  1.00  0.080          C  
ATOM   1212  CD2 LEU A  80     -13.613 -35.764 -16.371  1.00  0.080          C  
ATOM   1213  H   LEU A  80     -10.055 -33.903 -16.247  1.00  0.060          H  
ATOM   1214  HA  LEU A  80     -11.185 -36.087 -17.770  1.00  0.070          H  
ATOM   1215 1HB  LEU A  80     -11.810 -33.134 -17.688  1.00  0.100          H  
ATOM   1216 2HB  LEU A  80     -12.773 -34.246 -18.592  1.00  0.100          H  
ATOM   1217  HG  LEU A  80     -12.483 -34.091 -15.596  1.00  0.100          H  
ATOM   1218 1HD1 LEU A  80     -14.851 -33.392 -15.738  1.00  0.100          H  
ATOM   1219 2HD1 LEU A  80     -13.824 -32.324 -16.654  1.00  0.100          H  
ATOM   1220 3HD1 LEU A  80     -14.779 -33.517 -17.486  1.00  0.100          H  
ATOM   1221 1HD2 LEU A  80     -14.251 -35.828 -15.492  1.00  0.100          H  
ATOM   1222 2HD2 LEU A  80     -14.195 -36.019 -17.234  1.00  0.100          H  
ATOM   1223 3HD2 LEU A  80     -12.800 -36.472 -16.269  1.00  0.100          H  
ATOM   1224  N   PRO A  81     -10.723 -35.396 -20.288  1.00  0.070          N  
ATOM   1225  CA  PRO A  81     -10.331 -35.203 -21.681  1.00  0.090          C  
ATOM   1226  C   PRO A  81     -10.158 -33.752 -22.143  1.00  0.050          C  
ATOM   1227  O   PRO A  81      -9.495 -33.515 -23.151  1.00  0.030          O  
ATOM   1228  CB  PRO A  81     -11.472 -35.900 -22.430  1.00  0.140          C  
ATOM   1229  CG  PRO A  81     -11.909 -37.014 -21.506  1.00  0.140          C  
ATOM   1230  CD  PRO A  81     -11.724 -36.491 -20.112  1.00  0.140          C  
ATOM   1231  HA  PRO A  81      -9.391 -35.752 -21.847  1.00  0.110          H  
ATOM   1232 1HB  PRO A  81     -12.283 -35.173 -22.643  1.00  0.160          H  
ATOM   1233 2HB  PRO A  81     -11.114 -36.266 -23.403  1.00  0.160          H  
ATOM   1234 1HG  PRO A  81     -12.960 -37.281 -21.721  1.00  0.160          H  
ATOM   1235 2HG  PRO A  81     -11.312 -37.918 -21.700  1.00  0.160          H  
ATOM   1236 1HD  PRO A  81     -12.657 -36.155 -19.706  1.00  0.160          H  
ATOM   1237 2HD  PRO A  81     -11.289 -37.316 -19.523  1.00  0.160          H  
ATOM   1238  N   ASN A  82     -10.741 -32.777 -21.439  1.00  0.060          N  
ATOM   1239  CA  ASN A  82     -10.596 -31.409 -21.868  1.00  0.050          C  
ATOM   1240  C   ASN A  82      -9.868 -30.569 -20.814  1.00  0.070          C  
ATOM   1241  O   ASN A  82     -10.114 -29.368 -20.688  1.00  0.060          O  
ATOM   1242  CB  ASN A  82     -11.974 -30.842 -22.100  1.00  0.070          C  
ATOM   1243  CG  ASN A  82     -12.759 -30.883 -20.806  1.00  0.070          C  
ATOM   1244  OD1 ASN A  82     -12.492 -31.750 -19.945  1.00  0.070          O  
ATOM   1245  ND2 ASN A  82     -13.683 -29.974 -20.635  1.00  0.070          N  
ATOM   1246  H   ASN A  82     -11.277 -32.957 -20.601  1.00  0.070          H  
ATOM   1247  HA  ASN A  82     -10.013 -31.374 -22.789  1.00  0.060          H  
ATOM   1248 1HB  ASN A  82     -11.908 -29.814 -22.458  1.00  0.090          H  
ATOM   1249 2HB  ASN A  82     -12.501 -31.433 -22.857  1.00  0.090          H  
ATOM   1250 1HD2 ASN A  82     -14.216 -29.950 -19.789  1.00  0.090          H  
ATOM   1251 2HD2 ASN A  82     -13.850 -29.294 -21.349  1.00  0.090          H  
ATOM   1252  N   GLY A  83      -8.899 -31.194 -20.130  1.00  0.110          N  
ATOM   1253  CA  GLY A  83      -7.997 -30.511 -19.202  1.00  0.110          C  
ATOM   1254  C   GLY A  83      -8.584 -30.082 -17.857  1.00  0.150          C  
ATOM   1255  O   GLY A  83      -8.028 -29.195 -17.207  1.00  0.390          O  
ATOM   1256  H   GLY A  83      -8.813 -32.210 -20.232  1.00  0.130          H  
ATOM   1257 1HA  GLY A  83      -7.148 -31.171 -19.010  1.00  0.130          H  
ATOM   1258 2HA  GLY A  83      -7.588 -29.635 -19.700  1.00  0.130          H  
ATOM   1259  N   THR A  84      -9.698 -30.657 -17.436  1.00  0.150          N  
ATOM   1260  CA  THR A  84     -10.303 -30.235 -16.182  1.00  0.110          C  
ATOM   1261  C   THR A  84     -10.001 -31.197 -15.047  1.00  0.020          C  
ATOM   1262  O   THR A  84     -10.144 -32.413 -15.177  1.00  0.050          O  
ATOM   1263  CB  THR A  84     -11.813 -30.034 -16.369  1.00  0.170          C  
ATOM   1264  OG1 THR A  84     -12.028 -28.983 -17.316  1.00  0.170          O  
ATOM   1265  CG2 THR A  84     -12.510 -29.695 -15.058  1.00  0.170          C  
ATOM   1266  H   THR A  84     -10.138 -31.395 -17.971  1.00  0.180          H  
ATOM   1267  HA  THR A  84      -9.886 -29.266 -15.909  1.00  0.130          H  
ATOM   1268  HB  THR A  84     -12.215 -30.929 -16.775  1.00  0.200          H  
ATOM   1269  HG1 THR A  84     -11.611 -29.221 -18.158  1.00  0.200          H  
ATOM   1270 1HG2 THR A  84     -13.574 -29.567 -15.243  1.00  0.200          H  
ATOM   1271 2HG2 THR A  84     -12.373 -30.493 -14.336  1.00  0.200          H  
ATOM   1272 3HG2 THR A  84     -12.099 -28.773 -14.654  1.00  0.200          H  
ATOM   1273  N   ARG A  85      -9.526 -30.651 -13.927  1.00  0.030          N  
ATOM   1274  CA  ARG A  85      -9.210 -31.487 -12.774  1.00  0.020          C  
ATOM   1275  C   ARG A  85     -10.442 -31.803 -11.966  1.00  0.060          C  
ATOM   1276  O   ARG A  85     -11.186 -30.907 -11.556  1.00  0.080          O  
ATOM   1277  CB  ARG A  85      -8.157 -30.839 -11.890  1.00  0.030          C  
ATOM   1278  CG  ARG A  85      -6.811 -30.808 -12.529  1.00  0.030          C  
ATOM   1279  CD  ARG A  85      -5.772 -30.179 -11.730  1.00  0.030          C  
ATOM   1280  NE  ARG A  85      -4.496 -30.296 -12.421  1.00  0.030          N  
ATOM   1281  CZ  ARG A  85      -3.316 -29.815 -11.985  1.00  0.030          C  
ATOM   1282  NH1 ARG A  85      -3.232 -29.163 -10.837  1.00  0.030          N  
ATOM   1283  NH2 ARG A  85      -2.237 -30.004 -12.725  1.00  0.030          N  
ATOM   1284  H   ARG A  85      -9.410 -29.648 -13.879  1.00  0.040          H  
ATOM   1285  HA  ARG A  85      -8.797 -32.429 -13.133  1.00  0.020          H  
ATOM   1286 1HB  ARG A  85      -8.449 -29.819 -11.649  1.00  0.040          H  
ATOM   1287 2HB  ARG A  85      -8.072 -31.396 -10.955  1.00  0.040          H  
ATOM   1288 1HG  ARG A  85      -6.500 -31.825 -12.671  1.00  0.040          H  
ATOM   1289 2HG  ARG A  85      -6.862 -30.310 -13.498  1.00  0.040          H  
ATOM   1290 1HD  ARG A  85      -6.001 -29.123 -11.597  1.00  0.040          H  
ATOM   1291 2HD  ARG A  85      -5.694 -30.672 -10.762  1.00  0.040          H  
ATOM   1292  HE  ARG A  85      -4.498 -30.807 -13.329  1.00  0.040          H  
ATOM   1293 1HH1 ARG A  85      -4.055 -29.018 -10.273  1.00  0.040          H  
ATOM   1294 2HH1 ARG A  85      -2.341 -28.806 -10.522  1.00  0.040          H  
ATOM   1295 1HH2 ARG A  85      -2.316 -30.507 -13.609  1.00  0.040          H  
ATOM   1296 2HH2 ARG A  85      -1.343 -29.653 -12.423  1.00  0.040          H  
ATOM   1297  N   VAL A  86     -10.665 -33.095 -11.781  1.00  0.080          N  
ATOM   1298  CA  VAL A  86     -11.811 -33.598 -11.051  1.00  0.100          C  
ATOM   1299  C   VAL A  86     -11.429 -34.704 -10.065  1.00  0.100          C  
ATOM   1300  O   VAL A  86     -10.401 -35.356 -10.254  1.00  0.100          O  
ATOM   1301  CB  VAL A  86     -12.832 -34.176 -12.051  1.00  0.130          C  
ATOM   1302  CG1 VAL A  86     -13.331 -33.100 -12.975  1.00  0.130          C  
ATOM   1303  CG2 VAL A  86     -12.161 -35.299 -12.877  1.00  0.130          C  
ATOM   1304  H   VAL A  86      -9.973 -33.752 -12.162  1.00  0.100          H  
ATOM   1305  HA  VAL A  86     -12.257 -32.752 -10.543  1.00  0.120          H  
ATOM   1306  HB  VAL A  86     -13.681 -34.577 -11.507  1.00  0.160          H  
ATOM   1307 1HG1 VAL A  86     -14.054 -33.532 -13.644  1.00  0.160          H  
ATOM   1308 2HG1 VAL A  86     -13.798 -32.307 -12.396  1.00  0.160          H  
ATOM   1309 3HG1 VAL A  86     -12.508 -32.694 -13.548  1.00  0.160          H  
ATOM   1310 1HG2 VAL A  86     -12.880 -35.709 -13.565  1.00  0.160          H  
ATOM   1311 2HG2 VAL A  86     -11.312 -34.897 -13.435  1.00  0.160          H  
ATOM   1312 3HG2 VAL A  86     -11.813 -36.095 -12.220  1.00  0.160          H  
ATOM   1313  N   PRO A  87     -12.248 -34.969  -9.033  1.00  0.100          N  
ATOM   1314  CA  PRO A  87     -12.158 -36.130  -8.172  1.00  0.100          C  
ATOM   1315  C   PRO A  87     -12.255 -37.346  -9.070  1.00  0.100          C  
ATOM   1316  O   PRO A  87     -13.048 -37.338 -10.010  1.00  0.100          O  
ATOM   1317  CB  PRO A  87     -13.365 -35.955  -7.253  1.00  0.150          C  
ATOM   1318  CG  PRO A  87     -13.609 -34.467  -7.221  1.00  0.150          C  
ATOM   1319  CD  PRO A  87     -13.278 -33.991  -8.616  1.00  0.150          C  
ATOM   1320  HA  PRO A  87     -11.208 -36.121  -7.620  1.00  0.120          H  
ATOM   1321 1HB  PRO A  87     -14.215 -36.466  -7.670  1.00  0.180          H  
ATOM   1322 2HB  PRO A  87     -13.168 -36.412  -6.281  1.00  0.180          H  
ATOM   1323 1HG  PRO A  87     -14.655 -34.266  -6.937  1.00  0.180          H  
ATOM   1324 2HG  PRO A  87     -12.979 -33.998  -6.455  1.00  0.180          H  
ATOM   1325 1HD  PRO A  87     -14.162 -34.040  -9.267  1.00  0.180          H  
ATOM   1326 2HD  PRO A  87     -12.868 -32.977  -8.525  1.00  0.180          H  
ATOM   1327  N   MET A  88     -11.511 -38.401  -8.765  1.00  0.100          N  
ATOM   1328  CA  MET A  88     -11.508 -39.584  -9.617  1.00  0.120          C  
ATOM   1329  C   MET A  88     -12.888 -40.211  -9.817  1.00  0.100          C  
ATOM   1330  O   MET A  88     -13.209 -40.635 -10.927  1.00  0.210          O  
ATOM   1331  CB  MET A  88     -10.553 -40.620  -9.041  1.00  0.160          C  
ATOM   1332  CG  MET A  88     -10.257 -41.781  -9.959  1.00  0.160          C  
ATOM   1333  SD  MET A  88      -9.382 -41.245 -11.461  1.00  0.160          S  
ATOM   1334  CE  MET A  88      -7.723 -40.966 -10.826  1.00  0.160          C  
ATOM   1335  H   MET A  88     -10.880 -38.380  -7.955  1.00  0.120          H  
ATOM   1336  HA  MET A  88     -11.144 -39.281 -10.598  1.00  0.140          H  
ATOM   1337 1HB  MET A  88      -9.620 -40.149  -8.768  1.00  0.190          H  
ATOM   1338 2HB  MET A  88     -10.975 -41.033  -8.124  1.00  0.190          H  
ATOM   1339 1HG  MET A  88      -9.626 -42.496  -9.425  1.00  0.190          H  
ATOM   1340 2HG  MET A  88     -11.185 -42.284 -10.249  1.00  0.190          H  
ATOM   1341 1HE  MET A  88      -7.070 -40.629 -11.628  1.00  0.190          H  
ATOM   1342 2HE  MET A  88      -7.740 -40.219 -10.045  1.00  0.190          H  
ATOM   1343 3HE  MET A  88      -7.333 -41.893 -10.404  1.00  0.190          H  
ATOM   1344  N   GLU A  89     -13.671 -40.274  -8.734  1.00  0.160          N  
ATOM   1345  CA  GLU A  89     -15.008 -40.872  -8.692  1.00  0.240          C  
ATOM   1346  C   GLU A  89     -15.137 -42.064  -9.626  1.00  0.540          C  
ATOM   1347  O   GLU A  89     -16.160 -42.214 -10.295  1.00  0.810          O  
ATOM   1348  OXT GLU A  89     -14.380 -43.020  -9.455  1.00  0.360          O  
ATOM   1349  CB  GLU A  89     -16.080 -39.832  -9.022  1.00  0.280          C  
ATOM   1350  CG  GLU A  89     -16.174 -38.723  -7.999  1.00  0.280          C  
ATOM   1351  CD  GLU A  89     -16.662 -39.147  -6.620  1.00  0.280          C  
ATOM   1352  OE1 GLU A  89     -17.736 -39.718  -6.501  1.00  0.280          O  
ATOM   1353  OE2 GLU A  89     -15.928 -38.912  -5.681  1.00  0.280          O  
ATOM   1354  H   GLU A  89     -13.309 -39.875  -7.880  1.00  0.190          H  
ATOM   1355  HA  GLU A  89     -15.187 -41.226  -7.676  1.00  0.290          H  
ATOM   1356 1HB  GLU A  89     -15.860 -39.379  -9.990  1.00  0.330          H  
ATOM   1357 2HB  GLU A  89     -17.054 -40.314  -9.093  1.00  0.330          H  
ATOM   1358 1HG  GLU A  89     -15.184 -38.349  -7.892  1.00  0.330          H  
ATOM   1359 2HG  GLU A  89     -16.801 -37.923  -8.387  1.00  0.330          H  
TER    1360
ENDMDL

REMARK ID 663599 MODEL 5 PIM1_E89X
PFRMAT TS
TARGET PIM1_E89X
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   MET A   1     -15.109 -35.753 -36.236  1.00  0.420          N  
ATOM      2  CA  MET A   1     -14.271 -36.934 -36.039  1.00  0.350          C  
ATOM      3  C   MET A   1     -14.742 -37.744 -34.821  1.00  0.340          C  
ATOM      4  O   MET A   1     -15.657 -38.567 -34.916  1.00  0.480          O  
ATOM      5  CB  MET A   1     -12.801 -36.472 -35.915  1.00  0.520          C  
ATOM      6  CG  MET A   1     -11.703 -37.562 -35.718  1.00  0.520          C  
ATOM      7  SD  MET A   1     -10.022 -36.824 -35.631  1.00  0.520          S  
ATOM      8  CE  MET A   1      -9.934 -35.967 -34.024  1.00  0.520          C  
ATOM      9 1H   MET A   1     -14.738 -35.189 -36.988  1.00  0.500          H  
ATOM     10 2H   MET A   1     -16.059 -36.015 -36.447  1.00  0.500          H  
ATOM     11 3H   MET A   1     -15.082 -35.216 -35.370  1.00  0.500          H  
ATOM     12  HA  MET A   1     -14.364 -37.574 -36.915  1.00  0.420          H  
ATOM     13 1HB  MET A   1     -12.536 -35.934 -36.823  1.00  0.620          H  
ATOM     14 2HB  MET A   1     -12.725 -35.750 -35.102  1.00  0.620          H  
ATOM     15 1HG  MET A   1     -11.860 -38.149 -34.822  1.00  0.620          H  
ATOM     16 2HG  MET A   1     -11.726 -38.245 -36.569  1.00  0.620          H  
ATOM     17 1HE  MET A   1      -8.959 -35.489 -33.921  1.00  0.620          H  
ATOM     18 2HE  MET A   1     -10.709 -35.200 -33.957  1.00  0.620          H  
ATOM     19 3HE  MET A   1     -10.053 -36.673 -33.224  1.00  0.620          H  
ATOM     20  N   LEU A   2     -14.158 -37.490 -33.656  1.00  0.240          N  
ATOM     21  CA  LEU A   2     -14.502 -38.214 -32.431  1.00  0.280          C  
ATOM     22  C   LEU A   2     -15.953 -37.991 -32.042  1.00  0.260          C  
ATOM     23  O   LEU A   2     -16.650 -38.924 -31.600  1.00  0.340          O  
ATOM     24  CB  LEU A   2     -13.596 -37.733 -31.300  1.00  0.380          C  
ATOM     25  CG  LEU A   2     -12.110 -38.079 -31.444  1.00  0.380          C  
ATOM     26  CD1 LEU A   2     -11.340 -37.334 -30.390  1.00  0.380          C  
ATOM     27  CD2 LEU A   2     -11.881 -39.576 -31.298  1.00  0.380          C  
ATOM     28  H   LEU A   2     -13.431 -36.791 -33.605  1.00  0.290          H  
ATOM     29  HA  LEU A   2     -14.367 -39.278 -32.607  1.00  0.340          H  
ATOM     30 1HB  LEU A   2     -13.680 -36.652 -31.237  1.00  0.450          H  
ATOM     31 2HB  LEU A   2     -13.953 -38.155 -30.363  1.00  0.450          H  
ATOM     32  HG  LEU A   2     -11.771 -37.763 -32.406  1.00  0.450          H  
ATOM     33 1HD1 LEU A   2     -10.278 -37.551 -30.494  1.00  0.450          H  
ATOM     34 2HD1 LEU A   2     -11.507 -36.259 -30.509  1.00  0.450          H  
ATOM     35 3HD1 LEU A   2     -11.682 -37.658 -29.423  1.00  0.450          H  
ATOM     36 1HD2 LEU A   2     -10.816 -39.785 -31.400  1.00  0.450          H  
ATOM     37 2HD2 LEU A   2     -12.222 -39.904 -30.315  1.00  0.450          H  
ATOM     38 3HD2 LEU A   2     -12.416 -40.125 -32.064  1.00  0.450          H  
ATOM     39  N   LEU A   3     -16.444 -36.773 -32.300  1.00  0.270          N  
ATOM     40  CA  LEU A   3     -17.810 -36.405 -31.935  1.00  0.410          C  
ATOM     41  C   LEU A   3     -18.828 -37.064 -32.804  1.00  0.620          C  
ATOM     42  O   LEU A   3     -20.017 -36.902 -32.563  1.00  0.810          O  
ATOM     43  CB  LEU A   3     -18.098 -34.891 -32.020  1.00  0.520          C  
ATOM     44  CG  LEU A   3     -18.153 -34.161 -33.446  1.00  0.520          C  
ATOM     45  CD1 LEU A   3     -19.517 -34.304 -34.191  1.00  0.520          C  
ATOM     46  CD2 LEU A   3     -17.949 -32.731 -33.215  1.00  0.520          C  
ATOM     47  H   LEU A   3     -15.824 -36.054 -32.700  1.00  0.320          H  
ATOM     48  HA  LEU A   3     -17.984 -36.718 -30.912  1.00  0.490          H  
ATOM     49 1HB  LEU A   3     -19.052 -34.732 -31.551  1.00  0.620          H  
ATOM     50 2HB  LEU A   3     -17.346 -34.381 -31.427  1.00  0.620          H  
ATOM     51  HG  LEU A   3     -17.369 -34.555 -34.081  1.00  0.620          H  
ATOM     52 1HD1 LEU A   3     -19.462 -33.745 -35.120  1.00  0.620          H  
ATOM     53 2HD1 LEU A   3     -19.763 -35.306 -34.434  1.00  0.620          H  
ATOM     54 3HD1 LEU A   3     -20.308 -33.894 -33.571  1.00  0.620          H  
ATOM     55 1HD2 LEU A   3     -17.956 -32.233 -34.180  1.00  0.620          H  
ATOM     56 2HD2 LEU A   3     -18.747 -32.349 -32.601  1.00  0.620          H  
ATOM     57 3HD2 LEU A   3     -17.011 -32.578 -32.732  1.00  0.620          H  
ATOM     58  N   SER A   4     -18.402 -37.734 -33.886  1.00  0.640          N  
ATOM     59  CA  SER A   4     -19.366 -38.383 -34.745  1.00  0.850          C  
ATOM     60  C   SER A   4     -20.014 -39.521 -33.984  1.00  0.770          C  
ATOM     61  O   SER A   4     -21.133 -39.940 -34.303  1.00  0.830          O  
ATOM     62  CB  SER A   4     -18.708 -38.919 -36.005  1.00  1.110          C  
ATOM     63  OG  SER A   4     -17.842 -39.986 -35.712  1.00  1.110          O  
ATOM     64  H   SER A   4     -17.409 -37.864 -34.079  1.00  0.770          H  
ATOM     65  HA  SER A   4     -20.138 -37.667 -35.024  1.00  1.020          H  
ATOM     66 1HB  SER A   4     -19.481 -39.257 -36.692  1.00  1.330          H  
ATOM     67 2HB  SER A   4     -18.153 -38.123 -36.494  1.00  1.330          H  
ATOM     68  HG  SER A   4     -16.986 -39.584 -35.460  1.00  1.330          H  
ATOM     69  N   LYS A   5     -19.325 -39.998 -32.935  1.00  0.660          N  
ATOM     70  CA  LYS A   5     -19.827 -41.041 -32.076  1.00  0.620          C  
ATOM     71  C   LYS A   5     -20.183 -40.414 -30.733  1.00  0.530          C  
ATOM     72  O   LYS A   5     -21.247 -40.699 -30.162  1.00  0.560          O  
ATOM     73  CB  LYS A   5     -18.793 -42.149 -31.911  1.00  0.880          C  
ATOM     74  CG  LYS A   5     -18.526 -42.928 -33.197  1.00  0.880          C  
ATOM     75  CD  LYS A   5     -17.497 -44.032 -32.984  1.00  0.880          C  
ATOM     76  CE  LYS A   5     -17.233 -44.798 -34.279  1.00  0.880          C  
ATOM     77  NZ  LYS A   5     -16.199 -45.858 -34.100  1.00  0.880          N  
ATOM     78  H   LYS A   5     -18.404 -39.615 -32.725  1.00  0.790          H  
ATOM     79  HA  LYS A   5     -20.736 -41.460 -32.507  1.00  0.740          H  
ATOM     80 1HB  LYS A   5     -17.849 -41.713 -31.579  1.00  1.060          H  
ATOM     81 2HB  LYS A   5     -19.122 -42.849 -31.145  1.00  1.060          H  
ATOM     82 1HG  LYS A   5     -19.460 -43.364 -33.550  1.00  1.060          H  
ATOM     83 2HG  LYS A   5     -18.160 -42.237 -33.958  1.00  1.060          H  
ATOM     84 1HD  LYS A   5     -16.562 -43.591 -32.637  1.00  1.060          H  
ATOM     85 2HD  LYS A   5     -17.856 -44.727 -32.227  1.00  1.060          H  
ATOM     86 1HE  LYS A   5     -18.160 -45.261 -34.614  1.00  1.060          H  
ATOM     87 2HE  LYS A   5     -16.893 -44.098 -35.042  1.00  1.060          H  
ATOM     88 1HZ  LYS A   5     -16.053 -46.339 -34.978  1.00  1.060          H  
ATOM     89 2HZ  LYS A   5     -15.330 -45.437 -33.801  1.00  1.060          H  
ATOM     90 3HZ  LYS A   5     -16.509 -46.521 -33.403  1.00  1.060          H  
ATOM     91  N   ILE A   6     -19.339 -39.491 -30.243  1.00  0.440          N  
ATOM     92  CA  ILE A   6     -19.641 -38.890 -28.954  1.00  0.430          C  
ATOM     93  C   ILE A   6     -20.616 -37.736 -29.163  1.00  0.400          C  
ATOM     94  O   ILE A   6     -20.241 -36.554 -29.165  1.00  0.360          O  
ATOM     95  CB  ILE A   6     -18.384 -38.315 -28.253  1.00  0.610          C  
ATOM     96  CG1 ILE A   6     -17.289 -39.402 -28.079  1.00  0.610          C  
ATOM     97  CG2 ILE A   6     -18.815 -37.776 -26.853  1.00  0.610          C  
ATOM     98  CD1 ILE A   6     -15.910 -38.843 -27.660  1.00  0.610          C  
ATOM     99  H   ILE A   6     -18.465 -39.269 -30.724  1.00  0.530          H  
ATOM    100  HA  ILE A   6     -20.106 -39.635 -28.311  1.00  0.520          H  
ATOM    101  HB  ILE A   6     -17.963 -37.511 -28.834  1.00  0.730          H  
ATOM    102 1HG1 ILE A   6     -17.617 -40.118 -27.327  1.00  0.730          H  
ATOM    103 2HG1 ILE A   6     -17.160 -39.928 -29.026  1.00  0.730          H  
ATOM    104 1HG2 ILE A   6     -17.968 -37.372 -26.351  1.00  0.730          H  
ATOM    105 2HG2 ILE A   6     -19.565 -36.995 -26.928  1.00  0.730          H  
ATOM    106 3HG2 ILE A   6     -19.225 -38.595 -26.266  1.00  0.730          H  
ATOM    107 1HD1 ILE A   6     -15.203 -39.667 -27.572  1.00  0.730          H  
ATOM    108 2HD1 ILE A   6     -15.560 -38.145 -28.422  1.00  0.730          H  
ATOM    109 3HD1 ILE A   6     -15.971 -38.331 -26.709  1.00  0.730          H  
ATOM    110  N   ASN A   7     -21.890 -38.106 -29.186  1.00  0.430          N  
ATOM    111  CA  ASN A   7     -22.990 -37.177 -29.410  1.00  0.450          C  
ATOM    112  C   ASN A   7     -23.639 -36.784 -28.083  1.00  0.430          C  
ATOM    113  O   ASN A   7     -24.694 -36.149 -28.046  1.00  0.440          O  
ATOM    114  CB  ASN A   7     -23.992 -37.805 -30.359  1.00  0.620          C  
ATOM    115  CG  ASN A   7     -23.426 -37.965 -31.758  1.00  0.620          C  
ATOM    116  OD1 ASN A   7     -23.334 -36.994 -32.522  1.00  0.620          O  
ATOM    117  ND2 ASN A   7     -23.036 -39.172 -32.085  1.00  0.620          N  
ATOM    118  H   ASN A   7     -22.047 -39.119 -29.184  1.00  0.520          H  
ATOM    119  HA  ASN A   7     -22.593 -36.272 -29.865  1.00  0.540          H  
ATOM    120 1HB  ASN A   7     -24.279 -38.789 -29.984  1.00  0.750          H  
ATOM    121 2HB  ASN A   7     -24.891 -37.194 -30.407  1.00  0.750          H  
ATOM    122 1HD2 ASN A   7     -22.608 -39.365 -32.995  1.00  0.750          H  
ATOM    123 2HD2 ASN A   7     -23.126 -39.922 -31.426  1.00  0.750          H  
ATOM    124  N   SER A   8     -22.977 -37.163 -26.995  1.00  0.400          N  
ATOM    125  CA  SER A   8     -23.404 -36.888 -25.637  1.00  0.400          C  
ATOM    126  C   SER A   8     -22.559 -35.849 -24.942  1.00  0.340          C  
ATOM    127  O   SER A   8     -21.393 -36.097 -24.606  1.00  0.370          O  
ATOM    128  CB  SER A   8     -23.352 -38.153 -24.814  1.00  0.560          C  
ATOM    129  OG  SER A   8     -23.573 -37.869 -23.454  1.00  0.560          O  
ATOM    130  H   SER A   8     -22.127 -37.685 -27.132  1.00  0.480          H  
ATOM    131  HA  SER A   8     -24.433 -36.528 -25.667  1.00  0.480          H  
ATOM    132 1HB  SER A   8     -24.112 -38.845 -25.170  1.00  0.670          H  
ATOM    133 2HB  SER A   8     -22.384 -38.635 -24.941  1.00  0.670          H  
ATOM    134  HG  SER A   8     -23.677 -38.731 -23.026  1.00  0.670          H  
ATOM    135  N   LEU A   9     -23.154 -34.686 -24.691  1.00  0.300          N  
ATOM    136  CA  LEU A   9     -22.403 -33.626 -24.050  1.00  0.250          C  
ATOM    137  C   LEU A   9     -22.047 -34.058 -22.639  1.00  0.230          C  
ATOM    138  O   LEU A   9     -20.989 -33.703 -22.140  1.00  0.210          O  
ATOM    139  CB  LEU A   9     -23.180 -32.305 -24.041  1.00  0.370          C  
ATOM    140  CG  LEU A   9     -23.429 -31.624 -25.444  1.00  0.370          C  
ATOM    141  CD1 LEU A   9     -24.309 -30.404 -25.226  1.00  0.370          C  
ATOM    142  CD2 LEU A   9     -22.096 -31.220 -26.137  1.00  0.370          C  
ATOM    143  H   LEU A   9     -24.113 -34.547 -24.985  1.00  0.360          H  
ATOM    144  HA  LEU A   9     -21.471 -33.483 -24.587  1.00  0.300          H  
ATOM    145 1HB  LEU A   9     -24.147 -32.480 -23.579  1.00  0.440          H  
ATOM    146 2HB  LEU A   9     -22.635 -31.594 -23.419  1.00  0.440          H  
ATOM    147  HG  LEU A   9     -23.964 -32.321 -26.091  1.00  0.440          H  
ATOM    148 1HD1 LEU A   9     -24.517 -29.929 -26.184  1.00  0.440          H  
ATOM    149 2HD1 LEU A   9     -25.248 -30.705 -24.762  1.00  0.440          H  
ATOM    150 3HD1 LEU A   9     -23.795 -29.695 -24.577  1.00  0.440          H  
ATOM    151 1HD2 LEU A   9     -22.319 -30.752 -27.097  1.00  0.440          H  
ATOM    152 2HD2 LEU A   9     -21.568 -30.518 -25.518  1.00  0.440          H  
ATOM    153 3HD2 LEU A   9     -21.479 -32.087 -26.311  1.00  0.440          H  
ATOM    154  N   ALA A  10     -22.914 -34.850 -21.994  1.00  0.250          N  
ATOM    155  CA  ALA A  10     -22.640 -35.319 -20.639  1.00  0.240          C  
ATOM    156  C   ALA A  10     -21.337 -36.119 -20.599  1.00  0.230          C  
ATOM    157  O   ALA A  10     -20.561 -36.017 -19.639  1.00  0.250          O  
ATOM    158  CB  ALA A  10     -23.785 -36.168 -20.133  1.00  0.340          C  
ATOM    159  H   ALA A  10     -23.781 -35.113 -22.444  1.00  0.300          H  
ATOM    160  HA  ALA A  10     -22.526 -34.451 -19.995  1.00  0.290          H  
ATOM    161 1HB  ALA A  10     -23.574 -36.492 -19.114  1.00  0.410          H  
ATOM    162 2HB  ALA A  10     -24.703 -35.584 -20.145  1.00  0.410          H  
ATOM    163 3HB  ALA A  10     -23.902 -37.041 -20.773  1.00  0.410          H  
ATOM    164  N   HIS A  11     -21.082 -36.896 -21.661  1.00  0.220          N  
ATOM    165  CA  HIS A  11     -19.856 -37.677 -21.761  1.00  0.220          C  
ATOM    166  C   HIS A  11     -18.688 -36.712 -21.764  1.00  0.220          C  
ATOM    167  O   HIS A  11     -17.723 -36.873 -21.010  1.00  0.210          O  
ATOM    168  CB  HIS A  11     -19.808 -38.504 -23.050  1.00  0.310          C  
ATOM    169  CG  HIS A  11     -18.584 -39.372 -23.184  1.00  0.310          C  
ATOM    170  ND1 HIS A  11     -18.476 -40.608 -22.580  1.00  0.310          N  
ATOM    171  CD2 HIS A  11     -17.407 -39.161 -23.821  1.00  0.310          C  
ATOM    172  CE1 HIS A  11     -17.292 -41.128 -22.859  1.00  0.310          C  
ATOM    173  NE2 HIS A  11     -16.626 -40.270 -23.609  1.00  0.310          N  
ATOM    174  H   HIS A  11     -21.766 -36.946 -22.418  1.00  0.260          H  
ATOM    175  HA  HIS A  11     -19.757 -38.343 -20.905  1.00  0.260          H  
ATOM    176 1HB  HIS A  11     -20.689 -39.140 -23.106  1.00  0.370          H  
ATOM    177 2HB  HIS A  11     -19.831 -37.842 -23.905  1.00  0.370          H  
ATOM    178  HD2 HIS A  11     -17.129 -38.278 -24.388  1.00  0.370          H  
ATOM    179  HE1 HIS A  11     -16.925 -42.097 -22.522  1.00  0.370          H  
ATOM    180  HE2 HIS A  11     -15.691 -40.398 -23.966  1.00  0.370          H  
ATOM    181  N   LEU A  12     -18.791 -35.701 -22.628  1.00  0.230          N  
ATOM    182  CA  LEU A  12     -17.750 -34.697 -22.763  1.00  0.210          C  
ATOM    183  C   LEU A  12     -17.590 -33.852 -21.502  1.00  0.190          C  
ATOM    184  O   LEU A  12     -16.508 -33.331 -21.238  1.00  0.180          O  
ATOM    185  CB  LEU A  12     -18.023 -33.826 -23.964  1.00  0.300          C  
ATOM    186  CG  LEU A  12     -17.933 -34.497 -25.303  1.00  0.300          C  
ATOM    187  CD1 LEU A  12     -18.383 -33.523 -26.328  1.00  0.300          C  
ATOM    188  CD2 LEU A  12     -16.508 -34.979 -25.598  1.00  0.300          C  
ATOM    189  H   LEU A  12     -19.620 -35.665 -23.229  1.00  0.280          H  
ATOM    190  HA  LEU A  12     -16.822 -35.212 -22.910  1.00  0.250          H  
ATOM    191 1HB  LEU A  12     -19.027 -33.451 -23.870  1.00  0.360          H  
ATOM    192 2HB  LEU A  12     -17.320 -33.000 -23.956  1.00  0.360          H  
ATOM    193  HG  LEU A  12     -18.613 -35.340 -25.325  1.00  0.360          H  
ATOM    194 1HD1 LEU A  12     -18.351 -34.000 -27.306  1.00  0.360          H  
ATOM    195 2HD1 LEU A  12     -19.399 -33.213 -26.111  1.00  0.360          H  
ATOM    196 3HD1 LEU A  12     -17.737 -32.669 -26.317  1.00  0.360          H  
ATOM    197 1HD2 LEU A  12     -16.507 -35.443 -26.577  1.00  0.360          H  
ATOM    198 2HD2 LEU A  12     -15.833 -34.148 -25.584  1.00  0.360          H  
ATOM    199 3HD2 LEU A  12     -16.173 -35.713 -24.872  1.00  0.360          H  
ATOM    200  N   ARG A  13     -18.667 -33.645 -20.740  1.00  0.190          N  
ATOM    201  CA  ARG A  13     -18.526 -32.921 -19.490  1.00  0.180          C  
ATOM    202  C   ARG A  13     -17.605 -33.722 -18.578  1.00  0.170          C  
ATOM    203  O   ARG A  13     -16.703 -33.163 -17.951  1.00  0.150          O  
ATOM    204  CB  ARG A  13     -19.861 -32.695 -18.787  1.00  0.260          C  
ATOM    205  CG  ARG A  13     -20.766 -31.673 -19.425  1.00  0.260          C  
ATOM    206  CD  ARG A  13     -22.028 -31.492 -18.681  1.00  0.260          C  
ATOM    207  NE  ARG A  13     -22.877 -30.502 -19.324  1.00  0.260          N  
ATOM    208  CZ  ARG A  13     -22.763 -29.166 -19.149  1.00  0.260          C  
ATOM    209  NH1 ARG A  13     -21.836 -28.685 -18.347  1.00  0.260          N  
ATOM    210  NH2 ARG A  13     -23.578 -28.342 -19.785  1.00  0.260          N  
ATOM    211  H   ARG A  13     -19.574 -33.986 -21.051  1.00  0.230          H  
ATOM    212  HA  ARG A  13     -18.069 -31.951 -19.691  1.00  0.220          H  
ATOM    213 1HB  ARG A  13     -20.407 -33.631 -18.744  1.00  0.310          H  
ATOM    214 2HB  ARG A  13     -19.680 -32.379 -17.762  1.00  0.310          H  
ATOM    215 1HG  ARG A  13     -20.243 -30.722 -19.503  1.00  0.310          H  
ATOM    216 2HG  ARG A  13     -21.043 -32.006 -20.406  1.00  0.310          H  
ATOM    217 1HD  ARG A  13     -22.569 -32.436 -18.660  1.00  0.310          H  
ATOM    218 2HD  ARG A  13     -21.826 -31.178 -17.659  1.00  0.310          H  
ATOM    219  HE  ARG A  13     -23.601 -30.838 -19.947  1.00  0.310          H  
ATOM    220 1HH1 ARG A  13     -21.214 -29.300 -17.859  1.00  0.310          H  
ATOM    221 2HH1 ARG A  13     -21.738 -27.669 -18.192  1.00  0.310          H  
ATOM    222 1HH2 ARG A  13     -24.288 -28.703 -20.401  1.00  0.310          H  
ATOM    223 2HH2 ARG A  13     -23.482 -27.336 -19.654  1.00  0.310          H  
ATOM    224  N   ALA A  14     -17.805 -35.053 -18.525  1.00  0.190          N  
ATOM    225  CA  ALA A  14     -16.915 -35.887 -17.723  1.00  0.180          C  
ATOM    226  C   ALA A  14     -15.486 -35.781 -18.261  1.00  0.180          C  
ATOM    227  O   ALA A  14     -14.537 -35.662 -17.486  1.00  0.190          O  
ATOM    228  CB  ALA A  14     -17.373 -37.335 -17.732  1.00  0.260          C  
ATOM    229  H   ALA A  14     -18.614 -35.458 -19.012  1.00  0.230          H  
ATOM    230  HA  ALA A  14     -16.926 -35.513 -16.701  1.00  0.220          H  
ATOM    231 1HB  ALA A  14     -16.702 -37.929 -17.115  1.00  0.310          H  
ATOM    232 2HB  ALA A  14     -18.385 -37.393 -17.336  1.00  0.310          H  
ATOM    233 3HB  ALA A  14     -17.363 -37.718 -18.747  1.00  0.310          H  
ATOM    234  N   ALA A  15     -15.344 -35.797 -19.595  1.00  0.200          N  
ATOM    235  CA  ALA A  15     -14.047 -35.625 -20.233  1.00  0.230          C  
ATOM    236  C   ALA A  15     -14.160 -35.130 -21.693  1.00  0.180          C  
ATOM    237  O   ALA A  15     -14.625 -35.890 -22.545  1.00  0.120          O  
ATOM    238  CB  ALA A  15     -13.290 -36.930 -20.259  1.00  0.310          C  
ATOM    239  H   ALA A  15     -16.178 -35.956 -20.170  1.00  0.240          H  
ATOM    240  HA  ALA A  15     -13.472 -34.945 -19.622  1.00  0.280          H  
ATOM    241 1HB  ALA A  15     -12.305 -36.765 -20.702  1.00  0.370          H  
ATOM    242 2HB  ALA A  15     -13.187 -37.280 -19.265  1.00  0.370          H  
ATOM    243 3HB  ALA A  15     -13.841 -37.658 -20.848  1.00  0.370          H  
ATOM    244  N   PRO A  16     -13.653 -33.922 -22.011  1.00  0.220          N  
ATOM    245  CA  PRO A  16     -13.568 -33.288 -23.322  1.00  0.190          C  
ATOM    246  C   PRO A  16     -12.706 -34.117 -24.265  1.00  0.200          C  
ATOM    247  O   PRO A  16     -11.950 -34.978 -23.817  1.00  0.180          O  
ATOM    248  CB  PRO A  16     -12.929 -31.930 -23.019  1.00  0.290          C  
ATOM    249  CG  PRO A  16     -13.258 -31.660 -21.582  1.00  0.290          C  
ATOM    250  CD  PRO A  16     -13.282 -33.007 -20.912  1.00  0.290          C  
ATOM    251  HA  PRO A  16     -14.585 -33.167 -23.724  1.00  0.230          H  
ATOM    252 1HB  PRO A  16     -11.847 -31.976 -23.211  1.00  0.340          H  
ATOM    253 2HB  PRO A  16     -13.337 -31.165 -23.687  1.00  0.340          H  
ATOM    254 1HG  PRO A  16     -12.518 -30.981 -21.143  1.00  0.340          H  
ATOM    255 2HG  PRO A  16     -14.237 -31.156 -21.511  1.00  0.340          H  
ATOM    256 1HD  PRO A  16     -12.315 -33.262 -20.493  1.00  0.340          H  
ATOM    257 2HD  PRO A  16     -14.092 -32.969 -20.148  1.00  0.340          H  
ATOM    258  N   CYS A  17     -12.818 -33.865 -25.565  1.00  0.260          N  
ATOM    259  CA  CYS A  17     -12.037 -34.605 -26.547  1.00  0.300          C  
ATOM    260  C   CYS A  17     -11.590 -33.665 -27.657  1.00  0.310          C  
ATOM    261  O   CYS A  17     -12.033 -32.520 -27.739  1.00  0.290          O  
ATOM    262  CB  CYS A  17     -12.860 -35.717 -27.193  1.00  0.400          C  
ATOM    263  SG  CYS A  17     -14.200 -35.135 -28.286  1.00  0.400          S  
ATOM    264  H   CYS A  17     -13.443 -33.144 -25.882  1.00  0.310          H  
ATOM    265  HA  CYS A  17     -11.159 -35.032 -26.062  1.00  0.360          H  
ATOM    266 1HB  CYS A  17     -12.213 -36.349 -27.755  1.00  0.480          H  
ATOM    267 2HB  CYS A  17     -13.310 -36.330 -26.410  1.00  0.480          H  
ATOM    268  HG  CYS A  17     -14.937 -34.609 -27.314  1.00  0.480          H  
ATOM    269  N   ASN A  18     -10.716 -34.136 -28.536  1.00  0.350          N  
ATOM    270  CA  ASN A  18     -10.205 -33.281 -29.606  1.00  0.370          C  
ATOM    271  C   ASN A  18     -11.159 -33.101 -30.783  1.00  0.330          C  
ATOM    272  O   ASN A  18     -10.881 -33.582 -31.883  1.00  0.350          O  
ATOM    273  CB  ASN A  18      -8.880 -33.826 -30.114  1.00  0.510          C  
ATOM    274  CG  ASN A  18      -8.173 -32.864 -31.038  1.00  0.510          C  
ATOM    275  OD1 ASN A  18      -8.489 -31.667 -31.053  1.00  0.510          O  
ATOM    276  ND2 ASN A  18      -7.225 -33.362 -31.801  1.00  0.510          N  
ATOM    277  H   ASN A  18     -10.382 -35.084 -28.451  1.00  0.420          H  
ATOM    278  HA  ASN A  18     -10.031 -32.290 -29.187  1.00  0.440          H  
ATOM    279 1HB  ASN A  18      -8.227 -34.043 -29.269  1.00  0.610          H  
ATOM    280 2HB  ASN A  18      -9.050 -34.763 -30.647  1.00  0.610          H  
ATOM    281 1HD2 ASN A  18      -6.725 -32.766 -32.430  1.00  0.610          H  
ATOM    282 2HD2 ASN A  18      -7.005 -34.335 -31.753  1.00  0.610          H  
ATOM    283  N   ASP A  19     -12.276 -32.413 -30.545  1.00  0.270          N  
ATOM    284  CA  ASP A  19     -13.256 -32.176 -31.605  1.00  0.190          C  
ATOM    285  C   ASP A  19     -14.191 -30.975 -31.316  1.00  0.160          C  
ATOM    286  O   ASP A  19     -14.127 -30.348 -30.249  1.00  0.210          O  
ATOM    287  CB  ASP A  19     -14.049 -33.468 -31.839  1.00  0.300          C  
ATOM    288  CG  ASP A  19     -14.555 -33.620 -33.270  1.00  0.300          C  
ATOM    289  OD1 ASP A  19     -14.568 -32.643 -33.985  1.00  0.300          O  
ATOM    290  OD2 ASP A  19     -14.978 -34.714 -33.634  1.00  0.300          O  
ATOM    291  H   ASP A  19     -12.408 -32.080 -29.588  1.00  0.320          H  
ATOM    292  HA  ASP A  19     -12.705 -31.951 -32.519  1.00  0.230          H  
ATOM    293 1HB  ASP A  19     -13.415 -34.319 -31.606  1.00  0.360          H  
ATOM    294 2HB  ASP A  19     -14.895 -33.501 -31.156  1.00  0.360          H  
ATOM    295  N   LEU A  20     -15.099 -30.684 -32.251  1.00  0.110          N  
ATOM    296  CA  LEU A  20     -16.012 -29.534 -32.136  1.00  0.130          C  
ATOM    297  C   LEU A  20     -17.009 -29.533 -30.963  1.00  0.160          C  
ATOM    298  O   LEU A  20     -17.245 -28.469 -30.390  1.00  0.210          O  
ATOM    299  CB  LEU A  20     -16.786 -29.316 -33.441  1.00  0.170          C  
ATOM    300  CG  LEU A  20     -17.738 -28.083 -33.507  1.00  0.170          C  
ATOM    301  CD1 LEU A  20     -16.933 -26.769 -33.308  1.00  0.170          C  
ATOM    302  CD2 LEU A  20     -18.444 -28.096 -34.856  1.00  0.170          C  
ATOM    303  H   LEU A  20     -15.053 -31.237 -33.112  1.00  0.130          H  
ATOM    304  HA  LEU A  20     -15.367 -28.672 -32.016  1.00  0.160          H  
ATOM    305 1HB  LEU A  20     -16.069 -29.225 -34.254  1.00  0.210          H  
ATOM    306 2HB  LEU A  20     -17.384 -30.160 -33.629  1.00  0.210          H  
ATOM    307  HG  LEU A  20     -18.485 -28.145 -32.716  1.00  0.210          H  
ATOM    308 1HD1 LEU A  20     -17.600 -25.915 -33.365  1.00  0.210          H  
ATOM    309 2HD1 LEU A  20     -16.453 -26.761 -32.338  1.00  0.210          H  
ATOM    310 3HD1 LEU A  20     -16.178 -26.685 -34.086  1.00  0.210          H  
ATOM    311 1HD2 LEU A  20     -19.120 -27.247 -34.926  1.00  0.210          H  
ATOM    312 2HD2 LEU A  20     -17.704 -28.032 -35.656  1.00  0.210          H  
ATOM    313 3HD2 LEU A  20     -19.010 -29.022 -34.960  1.00  0.210          H  
ATOM    314  N   HIS A  21     -17.634 -30.661 -30.599  1.00  0.190          N  
ATOM    315  CA  HIS A  21     -18.593 -30.582 -29.489  1.00  0.170          C  
ATOM    316  C   HIS A  21     -17.873 -30.195 -28.212  1.00  0.160          C  
ATOM    317  O   HIS A  21     -18.362 -29.374 -27.433  1.00  0.150          O  
ATOM    318  CB  HIS A  21     -19.330 -31.910 -29.247  1.00  0.250          C  
ATOM    319  CG  HIS A  21     -20.422 -32.244 -30.203  1.00  0.250          C  
ATOM    320  ND1 HIS A  21     -21.027 -33.505 -30.251  1.00  0.250          N  
ATOM    321  CD2 HIS A  21     -21.050 -31.488 -31.136  1.00  0.250          C  
ATOM    322  CE1 HIS A  21     -21.968 -33.492 -31.181  1.00  0.250          C  
ATOM    323  NE2 HIS A  21     -22.000 -32.280 -31.728  1.00  0.250          N  
ATOM    324  H   HIS A  21     -17.465 -31.531 -31.083  1.00  0.230          H  
ATOM    325  HA  HIS A  21     -19.333 -29.812 -29.696  1.00  0.200          H  
ATOM    326 1HB  HIS A  21     -18.609 -32.724 -29.284  1.00  0.300          H  
ATOM    327 2HB  HIS A  21     -19.761 -31.897 -28.253  1.00  0.300          H  
ATOM    328  HD1 HIS A  21     -20.673 -34.393 -29.841  1.00  0.300          H  
ATOM    329  HD2 HIS A  21     -20.930 -30.452 -31.455  1.00  0.300          H  
ATOM    330  HE1 HIS A  21     -22.558 -34.387 -31.387  1.00  0.300          H  
ATOM    331  N   ALA A  22     -16.698 -30.786 -28.005  1.00  0.190          N  
ATOM    332  CA  ALA A  22     -15.873 -30.483 -26.850  1.00  0.200          C  
ATOM    333  C   ALA A  22     -15.420 -29.031 -26.891  1.00  0.150          C  
ATOM    334  O   ALA A  22     -15.399 -28.347 -25.874  1.00  0.130          O  
ATOM    335  CB  ALA A  22     -14.687 -31.397 -26.822  1.00  0.280          C  
ATOM    336  H   ALA A  22     -16.375 -31.459 -28.684  1.00  0.230          H  
ATOM    337  HA  ALA A  22     -16.467 -30.633 -25.951  1.00  0.240          H  
ATOM    338 1HB  ALA A  22     -14.078 -31.175 -25.955  1.00  0.330          H  
ATOM    339 2HB  ALA A  22     -15.025 -32.414 -26.791  1.00  0.330          H  
ATOM    340 3HB  ALA A  22     -14.107 -31.234 -27.729  1.00  0.330          H  
ATOM    341  N   THR A  23     -15.093 -28.538 -28.087  1.00  0.150          N  
ATOM    342  CA  THR A  23     -14.662 -27.157 -28.255  1.00  0.140          C  
ATOM    343  C   THR A  23     -15.766 -26.198 -27.816  1.00  0.120          C  
ATOM    344  O   THR A  23     -15.502 -25.207 -27.131  1.00  0.120          O  
ATOM    345  CB  THR A  23     -14.259 -26.882 -29.721  1.00  0.200          C  
ATOM    346  OG1 THR A  23     -13.143 -27.726 -30.082  1.00  0.200          O  
ATOM    347  CG2 THR A  23     -13.870 -25.425 -29.918  1.00  0.200          C  
ATOM    348  H   THR A  23     -15.075 -29.160 -28.897  1.00  0.180          H  
ATOM    349  HA  THR A  23     -13.791 -26.989 -27.622  1.00  0.170          H  
ATOM    350  HB  THR A  23     -15.090 -27.104 -30.362  1.00  0.240          H  
ATOM    351  HG1 THR A  23     -13.423 -28.670 -30.071  1.00  0.240          H  
ATOM    352 1HG2 THR A  23     -13.593 -25.266 -30.957  1.00  0.240          H  
ATOM    353 2HG2 THR A  23     -14.706 -24.773 -29.666  1.00  0.240          H  
ATOM    354 3HG2 THR A  23     -13.023 -25.187 -29.275  1.00  0.240          H  
ATOM    355  N   LYS A  24     -17.003 -26.475 -28.233  1.00  0.100          N  
ATOM    356  CA  LYS A  24     -18.161 -25.667 -27.853  1.00  0.110          C  
ATOM    357  C   LYS A  24     -18.543 -25.782 -26.367  1.00  0.100          C  
ATOM    358  O   LYS A  24     -18.951 -24.794 -25.748  1.00  0.130          O  
ATOM    359  CB  LYS A  24     -19.386 -26.051 -28.685  1.00  0.150          C  
ATOM    360  CG  LYS A  24     -19.356 -25.637 -30.153  1.00  0.150          C  
ATOM    361  CD  LYS A  24     -20.649 -26.082 -30.856  1.00  0.150          C  
ATOM    362  CE  LYS A  24     -20.712 -25.618 -32.307  1.00  0.150          C  
ATOM    363  NZ  LYS A  24     -21.977 -26.054 -32.981  1.00  0.150          N  
ATOM    364  H   LYS A  24     -17.129 -27.274 -28.866  1.00  0.120          H  
ATOM    365  HA  LYS A  24     -17.918 -24.625 -28.050  1.00  0.130          H  
ATOM    366 1HB  LYS A  24     -19.499 -27.138 -28.657  1.00  0.180          H  
ATOM    367 2HB  LYS A  24     -20.276 -25.621 -28.230  1.00  0.180          H  
ATOM    368 1HG  LYS A  24     -19.245 -24.557 -30.227  1.00  0.180          H  
ATOM    369 2HG  LYS A  24     -18.500 -26.110 -30.638  1.00  0.180          H  
ATOM    370 1HD  LYS A  24     -20.699 -27.173 -30.840  1.00  0.180          H  
ATOM    371 2HD  LYS A  24     -21.512 -25.688 -30.319  1.00  0.180          H  
ATOM    372 1HE  LYS A  24     -20.651 -24.532 -32.337  1.00  0.180          H  
ATOM    373 2HE  LYS A  24     -19.877 -26.030 -32.845  1.00  0.180          H  
ATOM    374 1HZ  LYS A  24     -21.977 -25.728 -33.938  1.00  0.180          H  
ATOM    375 2HZ  LYS A  24     -22.039 -27.062 -32.971  1.00  0.180          H  
ATOM    376 3HZ  LYS A  24     -22.773 -25.664 -32.494  1.00  0.180          H  
ATOM    377  N   LEU A  25     -18.436 -26.990 -25.808  1.00  0.120          N  
ATOM    378  CA  LEU A  25     -18.829 -27.298 -24.435  1.00  0.130          C  
ATOM    379  C   LEU A  25     -17.804 -26.975 -23.347  1.00  0.120          C  
ATOM    380  O   LEU A  25     -18.134 -26.378 -22.318  1.00  0.120          O  
ATOM    381  CB  LEU A  25     -19.080 -28.807 -24.340  1.00  0.180          C  
ATOM    382  CG  LEU A  25     -19.547 -29.387 -22.985  1.00  0.180          C  
ATOM    383  CD1 LEU A  25     -20.929 -28.857 -22.610  1.00  0.180          C  
ATOM    384  CD2 LEU A  25     -19.505 -30.865 -23.083  1.00  0.180          C  
ATOM    385  H   LEU A  25     -18.135 -27.766 -26.401  1.00  0.140          H  
ATOM    386  HA  LEU A  25     -19.741 -26.747 -24.229  1.00  0.160          H  
ATOM    387 1HB  LEU A  25     -19.818 -29.064 -25.088  1.00  0.210          H  
ATOM    388 2HB  LEU A  25     -18.156 -29.315 -24.611  1.00  0.210          H  
ATOM    389  HG  LEU A  25     -18.860 -29.078 -22.197  1.00  0.210          H  
ATOM    390 1HD1 LEU A  25     -21.220 -29.282 -21.659  1.00  0.210          H  
ATOM    391 2HD1 LEU A  25     -20.909 -27.774 -22.526  1.00  0.210          H  
ATOM    392 3HD1 LEU A  25     -21.646 -29.148 -23.371  1.00  0.210          H  
ATOM    393 1HD2 LEU A  25     -19.788 -31.304 -22.149  1.00  0.210          H  
ATOM    394 2HD2 LEU A  25     -20.164 -31.221 -23.854  1.00  0.210          H  
ATOM    395 3HD2 LEU A  25     -18.490 -31.142 -23.316  1.00  0.210          H  
ATOM    396  N   ALA A  26     -16.547 -27.372 -23.556  1.00  0.120          N  
ATOM    397  CA  ALA A  26     -15.509 -27.308 -22.534  1.00  0.110          C  
ATOM    398  C   ALA A  26     -15.265 -25.923 -21.930  1.00  0.090          C  
ATOM    399  O   ALA A  26     -15.056 -25.866 -20.722  1.00  0.100          O  
ATOM    400  CB  ALA A  26     -14.203 -27.865 -23.089  1.00  0.160          C  
ATOM    401  H   ALA A  26     -16.303 -27.799 -24.444  1.00  0.140          H  
ATOM    402  HA  ALA A  26     -15.828 -27.963 -21.722  1.00  0.130          H  
ATOM    403 1HB  ALA A  26     -13.454 -27.888 -22.300  1.00  0.190          H  
ATOM    404 2HB  ALA A  26     -14.379 -28.874 -23.452  1.00  0.190          H  
ATOM    405 3HB  ALA A  26     -13.836 -27.260 -23.909  1.00  0.190          H  
ATOM    406  N   PRO A  27     -15.343 -24.772 -22.650  1.00  0.090          N  
ATOM    407  CA  PRO A  27     -15.130 -23.446 -22.089  1.00  0.110          C  
ATOM    408  C   PRO A  27     -16.101 -23.164 -20.947  1.00  0.140          C  
ATOM    409  O   PRO A  27     -15.851 -22.284 -20.124  1.00  0.170          O  
ATOM    410  CB  PRO A  27     -15.365 -22.516 -23.284  1.00  0.170          C  
ATOM    411  CG  PRO A  27     -15.065 -23.375 -24.491  1.00  0.170          C  
ATOM    412  CD  PRO A  27     -15.559 -24.745 -24.117  1.00  0.170          C  
ATOM    413  HA  PRO A  27     -14.091 -23.370 -21.735  1.00  0.130          H  
ATOM    414 1HB  PRO A  27     -16.405 -22.154 -23.278  1.00  0.200          H  
ATOM    415 2HB  PRO A  27     -14.714 -21.632 -23.209  1.00  0.200          H  
ATOM    416 1HG  PRO A  27     -15.588 -22.992 -25.383  1.00  0.200          H  
ATOM    417 2HG  PRO A  27     -13.993 -23.361 -24.722  1.00  0.200          H  
ATOM    418 1HD  PRO A  27     -16.619 -24.777 -24.373  1.00  0.200          H  
ATOM    419 2HD  PRO A  27     -14.979 -25.499 -24.652  1.00  0.200          H  
ATOM    420  N   GLY A  28     -17.217 -23.913 -20.883  1.00  0.140          N  
ATOM    421  CA  GLY A  28     -18.207 -23.771 -19.832  1.00  0.180          C  
ATOM    422  C   GLY A  28     -17.557 -23.878 -18.455  1.00  0.160          C  
ATOM    423  O   GLY A  28     -18.013 -23.262 -17.498  1.00  0.170          O  
ATOM    424  H   GLY A  28     -17.404 -24.654 -21.562  1.00  0.170          H  
ATOM    425 1HA  GLY A  28     -18.717 -22.814 -19.930  1.00  0.220          H  
ATOM    426 2HA  GLY A  28     -18.962 -24.551 -19.940  1.00  0.220          H  
ATOM    427  N   LYS A  29     -16.422 -24.572 -18.360  1.00  0.160          N  
ATOM    428  CA  LYS A  29     -15.722 -24.750 -17.095  1.00  0.160          C  
ATOM    429  C   LYS A  29     -15.344 -23.418 -16.432  1.00  0.160          C  
ATOM    430  O   LYS A  29     -15.149 -23.363 -15.217  1.00  0.160          O  
ATOM    431  CB  LYS A  29     -14.459 -25.585 -17.324  1.00  0.220          C  
ATOM    432  CG  LYS A  29     -13.365 -24.867 -18.141  1.00  0.220          C  
ATOM    433  CD  LYS A  29     -12.184 -25.779 -18.461  1.00  0.220          C  
ATOM    434  CE  LYS A  29     -11.127 -25.022 -19.258  1.00  0.220          C  
ATOM    435  NZ  LYS A  29      -9.967 -25.884 -19.621  1.00  0.220          N  
ATOM    436  H   LYS A  29     -16.061 -25.033 -19.203  1.00  0.190          H  
ATOM    437  HA  LYS A  29     -16.384 -25.287 -16.413  1.00  0.190          H  
ATOM    438 1HB  LYS A  29     -14.031 -25.873 -16.365  1.00  0.270          H  
ATOM    439 2HB  LYS A  29     -14.723 -26.496 -17.858  1.00  0.270          H  
ATOM    440 1HG  LYS A  29     -13.784 -24.470 -19.065  1.00  0.270          H  
ATOM    441 2HG  LYS A  29     -12.981 -24.036 -17.557  1.00  0.270          H  
ATOM    442 1HD  LYS A  29     -11.747 -26.150 -17.535  1.00  0.270          H  
ATOM    443 2HD  LYS A  29     -12.534 -26.628 -19.051  1.00  0.270          H  
ATOM    444 1HE  LYS A  29     -11.583 -24.638 -20.171  1.00  0.270          H  
ATOM    445 2HE  LYS A  29     -10.770 -24.179 -18.663  1.00  0.270          H  
ATOM    446 1HZ  LYS A  29      -9.296 -25.339 -20.148  1.00  0.270          H  
ATOM    447 2HZ  LYS A  29      -9.527 -26.237 -18.782  1.00  0.270          H  
ATOM    448 3HZ  LYS A  29     -10.288 -26.659 -20.184  1.00  0.270          H  
ATOM    449  N   GLU A  30     -15.239 -22.338 -17.219  1.00  0.150          N  
ATOM    450  CA  GLU A  30     -14.879 -21.025 -16.693  1.00  0.150          C  
ATOM    451  C   GLU A  30     -16.113 -20.220 -16.259  1.00  0.170          C  
ATOM    452  O   GLU A  30     -15.984 -19.139 -15.683  1.00  0.180          O  
ATOM    453  CB  GLU A  30     -14.088 -20.230 -17.740  1.00  0.210          C  
ATOM    454  CG  GLU A  30     -12.729 -20.834 -18.105  1.00  0.210          C  
ATOM    455  CD  GLU A  30     -11.959 -20.027 -19.133  1.00  0.210          C  
ATOM    456  OE1 GLU A  30     -12.486 -19.056 -19.624  1.00  0.210          O  
ATOM    457  OE2 GLU A  30     -10.834 -20.378 -19.410  1.00  0.210          O  
ATOM    458  H   GLU A  30     -15.430 -22.427 -18.223  1.00  0.180          H  
ATOM    459  HA  GLU A  30     -14.246 -21.170 -15.820  1.00  0.180          H  
ATOM    460 1HB  GLU A  30     -14.680 -20.164 -18.657  1.00  0.250          H  
ATOM    461 2HB  GLU A  30     -13.926 -19.217 -17.381  1.00  0.250          H  
ATOM    462 1HG  GLU A  30     -12.129 -20.930 -17.201  1.00  0.250          H  
ATOM    463 2HG  GLU A  30     -12.896 -21.830 -18.504  1.00  0.250          H  
ATOM    464  N   LYS A  31     -17.302 -20.736 -16.567  1.00  0.170          N  
ATOM    465  CA  LYS A  31     -18.580 -20.086 -16.284  1.00  0.200          C  
ATOM    466  C   LYS A  31     -19.474 -20.918 -15.352  1.00  0.170          C  
ATOM    467  O   LYS A  31     -20.398 -20.390 -14.716  1.00  0.130          O  
ATOM    468  CB  LYS A  31     -19.327 -19.818 -17.594  1.00  0.270          C  
ATOM    469  CG  LYS A  31     -18.580 -18.926 -18.613  1.00  0.270          C  
ATOM    470  CD  LYS A  31     -18.355 -17.494 -18.099  1.00  0.270          C  
ATOM    471  CE  LYS A  31     -17.719 -16.615 -19.172  1.00  0.270          C  
ATOM    472  NZ  LYS A  31     -17.465 -15.224 -18.681  1.00  0.270          N  
ATOM    473  H   LYS A  31     -17.325 -21.641 -17.026  1.00  0.200          H  
ATOM    474  HA  LYS A  31     -18.385 -19.143 -15.779  1.00  0.240          H  
ATOM    475 1HB  LYS A  31     -19.530 -20.776 -18.083  1.00  0.320          H  
ATOM    476 2HB  LYS A  31     -20.289 -19.357 -17.375  1.00  0.320          H  
ATOM    477 1HG  LYS A  31     -17.608 -19.377 -18.836  1.00  0.320          H  
ATOM    478 2HG  LYS A  31     -19.153 -18.884 -19.537  1.00  0.320          H  
ATOM    479 1HD  LYS A  31     -19.304 -17.057 -17.789  1.00  0.320          H  
ATOM    480 2HD  LYS A  31     -17.680 -17.510 -17.244  1.00  0.320          H  
ATOM    481 1HE  LYS A  31     -16.772 -17.060 -19.477  1.00  0.320          H  
ATOM    482 2HE  LYS A  31     -18.383 -16.567 -20.035  1.00  0.320          H  
ATOM    483 1HZ  LYS A  31     -17.042 -14.678 -19.418  1.00  0.320          H  
ATOM    484 2HZ  LYS A  31     -18.338 -14.796 -18.404  1.00  0.320          H  
ATOM    485 3HZ  LYS A  31     -16.840 -15.256 -17.885  1.00  0.320          H  
ATOM    486  N   GLU A  32     -19.186 -22.218 -15.259  1.00  0.200          N  
ATOM    487  CA  GLU A  32     -19.990 -23.165 -14.502  1.00  0.200          C  
ATOM    488  C   GLU A  32     -19.497 -23.746 -13.133  1.00  0.180          C  
ATOM    489  O   GLU A  32     -19.825 -24.896 -12.844  1.00  0.190          O  
ATOM    490  CB  GLU A  32     -20.342 -24.333 -15.442  1.00  0.280          C  
ATOM    491  CG  GLU A  32     -21.207 -23.903 -16.650  1.00  0.280          C  
ATOM    492  CD  GLU A  32     -21.603 -25.030 -17.577  1.00  0.280          C  
ATOM    493  OE1 GLU A  32     -21.225 -26.147 -17.330  1.00  0.280          O  
ATOM    494  OE2 GLU A  32     -22.279 -24.765 -18.542  1.00  0.280          O  
ATOM    495  H   GLU A  32     -18.440 -22.596 -15.836  1.00  0.240          H  
ATOM    496  HA  GLU A  32     -20.910 -22.649 -14.300  1.00  0.240          H  
ATOM    497 1HB  GLU A  32     -19.423 -24.776 -15.827  1.00  0.340          H  
ATOM    498 2HB  GLU A  32     -20.877 -25.110 -14.904  1.00  0.340          H  
ATOM    499 1HG  GLU A  32     -22.113 -23.431 -16.275  1.00  0.340          H  
ATOM    500 2HG  GLU A  32     -20.660 -23.156 -17.221  1.00  0.340          H  
ATOM    501  N   PRO A  33     -18.727 -23.044 -12.262  1.00  0.160          N  
ATOM    502  CA  PRO A  33     -18.337 -23.535 -10.940  1.00  0.150          C  
ATOM    503  C   PRO A  33     -19.555 -23.934 -10.107  1.00  0.120          C  
ATOM    504  O   PRO A  33     -20.600 -23.276 -10.179  1.00  0.090          O  
ATOM    505  CB  PRO A  33     -17.640 -22.316 -10.328  1.00  0.220          C  
ATOM    506  CG  PRO A  33     -17.110 -21.556 -11.495  1.00  0.220          C  
ATOM    507  CD  PRO A  33     -18.124 -21.734 -12.589  1.00  0.220          C  
ATOM    508  HA  PRO A  33     -17.638 -24.378 -11.054  1.00  0.180          H  
ATOM    509 1HB  PRO A  33     -18.362 -21.729  -9.738  1.00  0.270          H  
ATOM    510 2HB  PRO A  33     -16.855 -22.640  -9.624  1.00  0.270          H  
ATOM    511 1HG  PRO A  33     -16.971 -20.500 -11.223  1.00  0.270          H  
ATOM    512 2HG  PRO A  33     -16.117 -21.941 -11.778  1.00  0.270          H  
ATOM    513 1HD  PRO A  33     -18.878 -20.932 -12.587  1.00  0.270          H  
ATOM    514 2HD  PRO A  33     -17.521 -21.776 -13.499  1.00  0.270          H  
ATOM    515  N   LEU A  34     -19.410 -24.991  -9.299  1.00  0.140          N  
ATOM    516  CA  LEU A  34     -20.498 -25.505  -8.458  1.00  0.120          C  
ATOM    517  C   LEU A  34     -21.264 -24.399  -7.738  1.00  0.110          C  
ATOM    518  O   LEU A  34     -22.496 -24.363  -7.764  1.00  0.120          O  
ATOM    519  CB  LEU A  34     -19.918 -26.460  -7.380  1.00  0.180          C  
ATOM    520  CG  LEU A  34     -20.926 -27.124  -6.334  1.00  0.180          C  
ATOM    521  CD1 LEU A  34     -21.891 -28.057  -7.035  1.00  0.180          C  
ATOM    522  CD2 LEU A  34     -20.137 -27.882  -5.271  1.00  0.180          C  
ATOM    523  H   LEU A  34     -18.519 -25.469  -9.280  1.00  0.170          H  
ATOM    524  HA  LEU A  34     -21.184 -26.047  -9.102  1.00  0.140          H  
ATOM    525 1HB  LEU A  34     -19.401 -27.269  -7.891  1.00  0.210          H  
ATOM    526 2HB  LEU A  34     -19.178 -25.901  -6.803  1.00  0.210          H  
ATOM    527  HG  LEU A  34     -21.512 -26.336  -5.854  1.00  0.210          H  
ATOM    528 1HD1 LEU A  34     -22.581 -28.481  -6.309  1.00  0.210          H  
ATOM    529 2HD1 LEU A  34     -22.430 -27.511  -7.754  1.00  0.210          H  
ATOM    530 3HD1 LEU A  34     -21.344 -28.858  -7.527  1.00  0.210          H  
ATOM    531 1HD2 LEU A  34     -20.828 -28.321  -4.545  1.00  0.210          H  
ATOM    532 2HD2 LEU A  34     -19.557 -28.676  -5.742  1.00  0.210          H  
ATOM    533 3HD2 LEU A  34     -19.464 -27.196  -4.757  1.00  0.210          H  
ATOM    534  N   GLU A  35     -20.537 -23.460  -7.135  1.00  0.100          N  
ATOM    535  CA  GLU A  35     -21.137 -22.380  -6.356  1.00  0.100          C  
ATOM    536  C   GLU A  35     -22.015 -21.412  -7.160  1.00  0.120          C  
ATOM    537  O   GLU A  35     -22.789 -20.649  -6.576  1.00  0.150          O  
ATOM    538  CB  GLU A  35     -20.041 -21.608  -5.600  1.00  0.140          C  
ATOM    539  CG  GLU A  35     -18.983 -20.892  -6.469  1.00  0.140          C  
ATOM    540  CD  GLU A  35     -17.813 -21.780  -6.852  1.00  0.140          C  
ATOM    541  OE1 GLU A  35     -17.968 -22.985  -6.833  1.00  0.140          O  
ATOM    542  OE2 GLU A  35     -16.773 -21.258  -7.168  1.00  0.140          O  
ATOM    543  H   GLU A  35     -19.519 -23.524  -7.176  1.00  0.120          H  
ATOM    544  HA  GLU A  35     -21.780 -22.844  -5.607  1.00  0.120          H  
ATOM    545 1HB  GLU A  35     -20.509 -20.852  -4.970  1.00  0.170          H  
ATOM    546 2HB  GLU A  35     -19.512 -22.295  -4.939  1.00  0.170          H  
ATOM    547 1HG  GLU A  35     -19.448 -20.519  -7.380  1.00  0.170          H  
ATOM    548 2HG  GLU A  35     -18.607 -20.033  -5.917  1.00  0.170          H  
ATOM    549  N   SER A  36     -21.863 -21.404  -8.483  1.00  0.120          N  
ATOM    550  CA  SER A  36     -22.635 -20.531  -9.350  1.00  0.150          C  
ATOM    551  C   SER A  36     -23.765 -21.278 -10.053  1.00  0.140          C  
ATOM    552  O   SER A  36     -24.764 -20.671 -10.447  1.00  0.150          O  
ATOM    553  CB  SER A  36     -21.728 -19.899 -10.395  1.00  0.200          C  
ATOM    554  OG  SER A  36     -20.778 -19.038  -9.810  1.00  0.200          O  
ATOM    555  H   SER A  36     -21.211 -22.056  -8.912  1.00  0.140          H  
ATOM    556  HA  SER A  36     -23.073 -19.740  -8.742  1.00  0.180          H  
ATOM    557 1HB  SER A  36     -21.208 -20.694 -10.941  1.00  0.240          H  
ATOM    558 2HB  SER A  36     -22.329 -19.350 -11.117  1.00  0.240          H  
ATOM    559  HG  SER A  36     -20.254 -18.695 -10.534  1.00  0.240          H  
ATOM    560  N   GLN A  37     -23.609 -22.594 -10.222  1.00  0.170          N  
ATOM    561  CA  GLN A  37     -24.600 -23.379 -10.955  1.00  0.160          C  
ATOM    562  C   GLN A  37     -25.557 -24.217 -10.108  1.00  0.160          C  
ATOM    563  O   GLN A  37     -26.594 -24.653 -10.622  1.00  0.180          O  
ATOM    564  CB  GLN A  37     -23.907 -24.293 -11.952  1.00  0.230          C  
ATOM    565  CG  GLN A  37     -23.098 -23.574 -12.986  1.00  0.230          C  
ATOM    566  CD  GLN A  37     -23.909 -22.613 -13.837  1.00  0.230          C  
ATOM    567  OE1 GLN A  37     -25.073 -22.906 -14.135  1.00  0.230          O  
ATOM    568  NE2 GLN A  37     -23.321 -21.476 -14.271  1.00  0.230          N  
ATOM    569  H   GLN A  37     -22.744 -23.030  -9.892  1.00  0.200          H  
ATOM    570  HA  GLN A  37     -25.220 -22.682 -11.514  1.00  0.190          H  
ATOM    571 1HB  GLN A  37     -23.213 -24.938 -11.416  1.00  0.270          H  
ATOM    572 2HB  GLN A  37     -24.637 -24.930 -12.448  1.00  0.270          H  
ATOM    573 1HG  GLN A  37     -22.323 -23.011 -12.468  1.00  0.270          H  
ATOM    574 2HG  GLN A  37     -22.661 -24.318 -13.635  1.00  0.270          H  
ATOM    575 1HE2 GLN A  37     -23.839 -20.842 -14.841  1.00  0.270          H  
ATOM    576 2HE2 GLN A  37     -22.338 -21.238 -14.071  1.00  0.270          H  
ATOM    577  N   TYR A  38     -25.192 -24.519  -8.863  1.00  0.140          N  
ATOM    578  CA  TYR A  38     -26.040 -25.370  -8.044  1.00  0.130          C  
ATOM    579  C   TYR A  38     -26.340 -24.824  -6.669  1.00  0.090          C  
ATOM    580  O   TYR A  38     -25.481 -24.271  -5.983  1.00  0.060          O  
ATOM    581  CB  TYR A  38     -25.386 -26.725  -7.845  1.00  0.190          C  
ATOM    582  CG  TYR A  38     -25.194 -27.508  -9.098  1.00  0.190          C  
ATOM    583  CD1 TYR A  38     -24.087 -27.311  -9.895  1.00  0.190          C  
ATOM    584  CD2 TYR A  38     -26.123 -28.432  -9.434  1.00  0.190          C  
ATOM    585  CE1 TYR A  38     -23.918 -28.047 -11.031  1.00  0.190          C  
ATOM    586  CE2 TYR A  38     -25.965 -29.183 -10.568  1.00  0.190          C  
ATOM    587  CZ  TYR A  38     -24.865 -28.992 -11.368  1.00  0.190          C  
ATOM    588  OH  TYR A  38     -24.706 -29.736 -12.508  1.00  0.190          O  
ATOM    589  H   TYR A  38     -24.303 -24.184  -8.488  1.00  0.170          H  
ATOM    590  HA  TYR A  38     -26.986 -25.503  -8.556  1.00  0.160          H  
ATOM    591 1HB  TYR A  38     -24.426 -26.576  -7.372  1.00  0.220          H  
ATOM    592 2HB  TYR A  38     -25.994 -27.320  -7.160  1.00  0.220          H  
ATOM    593  HD1 TYR A  38     -23.352 -26.565  -9.619  1.00  0.220          H  
ATOM    594  HD2 TYR A  38     -26.986 -28.563  -8.794  1.00  0.220          H  
ATOM    595  HE1 TYR A  38     -23.042 -27.886 -11.662  1.00  0.220          H  
ATOM    596  HE2 TYR A  38     -26.708 -29.927 -10.838  1.00  0.220          H  
ATOM    597  HH  TYR A  38     -23.866 -29.513 -12.920  1.00  0.220          H  
ATOM    598  N   GLN A  39     -27.552 -25.073  -6.221  1.00  0.130          N  
ATOM    599  CA  GLN A  39     -27.890 -24.761  -4.854  1.00  0.140          C  
ATOM    600  C   GLN A  39     -27.557 -26.018  -4.081  1.00  0.150          C  
ATOM    601  O   GLN A  39     -27.935 -27.107  -4.514  1.00  0.170          O  
ATOM    602  CB  GLN A  39     -29.371 -24.423  -4.722  1.00  0.190          C  
ATOM    603  CG  GLN A  39     -29.787 -23.199  -5.515  1.00  0.190          C  
ATOM    604  CD  GLN A  39     -31.264 -22.888  -5.389  1.00  0.190          C  
ATOM    605  OE1 GLN A  39     -31.997 -23.600  -4.702  1.00  0.190          O  
ATOM    606  NE2 GLN A  39     -31.713 -21.818  -6.042  1.00  0.190          N  
ATOM    607  H   GLN A  39     -28.227 -25.498  -6.860  1.00  0.160          H  
ATOM    608  HA  GLN A  39     -27.276 -23.939  -4.487  1.00  0.170          H  
ATOM    609 1HB  GLN A  39     -29.960 -25.264  -5.052  1.00  0.230          H  
ATOM    610 2HB  GLN A  39     -29.611 -24.249  -3.674  1.00  0.230          H  
ATOM    611 1HG  GLN A  39     -29.217 -22.339  -5.170  1.00  0.230          H  
ATOM    612 2HG  GLN A  39     -29.573 -23.395  -6.557  1.00  0.230          H  
ATOM    613 1HE2 GLN A  39     -32.683 -21.571  -5.987  1.00  0.230          H  
ATOM    614 2HE2 GLN A  39     -31.091 -21.243  -6.575  1.00  0.230          H  
ATOM    615  N   VAL A  40     -26.895 -25.901  -2.939  1.00  0.150          N  
ATOM    616  CA  VAL A  40     -26.596 -27.103  -2.169  1.00  0.170          C  
ATOM    617  C   VAL A  40     -27.309 -26.998  -0.829  1.00  0.240          C  
ATOM    618  O   VAL A  40     -27.152 -26.017  -0.102  1.00  0.260          O  
ATOM    619  CB  VAL A  40     -25.068 -27.296  -2.000  1.00  0.230          C  
ATOM    620  CG1 VAL A  40     -24.785 -28.590  -1.177  1.00  0.230          C  
ATOM    621  CG2 VAL A  40     -24.396 -27.362  -3.412  1.00  0.230          C  
ATOM    622  H   VAL A  40     -26.602 -24.989  -2.610  1.00  0.180          H  
ATOM    623  HA  VAL A  40     -26.985 -27.979  -2.691  1.00  0.200          H  
ATOM    624  HB  VAL A  40     -24.659 -26.457  -1.439  1.00  0.280          H  
ATOM    625 1HG1 VAL A  40     -23.712 -28.719  -1.051  1.00  0.280          H  
ATOM    626 2HG1 VAL A  40     -25.254 -28.521  -0.189  1.00  0.280          H  
ATOM    627 3HG1 VAL A  40     -25.191 -29.448  -1.707  1.00  0.280          H  
ATOM    628 1HG2 VAL A  40     -23.319 -27.492  -3.302  1.00  0.280          H  
ATOM    629 2HG2 VAL A  40     -24.803 -28.193  -3.966  1.00  0.280          H  
ATOM    630 3HG2 VAL A  40     -24.590 -26.438  -3.963  1.00  0.280          H  
ATOM    631  N   GLY A  41     -28.138 -27.991  -0.558  1.00  0.280          N  
ATOM    632  CA  GLY A  41     -28.973 -28.072   0.621  1.00  0.350          C  
ATOM    633  C   GLY A  41     -28.416 -29.029   1.681  1.00  0.380          C  
ATOM    634  O   GLY A  41     -27.207 -29.253   1.750  1.00  0.360          O  
ATOM    635  H   GLY A  41     -28.185 -28.767  -1.216  1.00  0.340          H  
ATOM    636 1HA  GLY A  41     -29.095 -27.075   1.045  1.00  0.420          H  
ATOM    637 2HA  GLY A  41     -29.949 -28.410   0.281  1.00  0.420          H  
ATOM    638  N   PRO A  42     -29.297 -29.576   2.542  1.00  0.440          N  
ATOM    639  CA  PRO A  42     -29.022 -30.488   3.643  1.00  0.470          C  
ATOM    640  C   PRO A  42     -28.378 -31.783   3.187  1.00  0.450          C  
ATOM    641  O   PRO A  42     -28.629 -32.251   2.070  1.00  0.430          O  
ATOM    642  CB  PRO A  42     -30.418 -30.767   4.216  1.00  0.700          C  
ATOM    643  CG  PRO A  42     -31.257 -29.586   3.798  1.00  0.700          C  
ATOM    644  CD  PRO A  42     -30.729 -29.203   2.440  1.00  0.700          C  
ATOM    645  HA  PRO A  42     -28.387 -29.981   4.384  1.00  0.560          H  
ATOM    646 1HB  PRO A  42     -30.794 -31.727   3.820  1.00  0.850          H  
ATOM    647 2HB  PRO A  42     -30.358 -30.881   5.308  1.00  0.850          H  
ATOM    648 1HG  PRO A  42     -32.321 -29.871   3.773  1.00  0.850          H  
ATOM    649 2HG  PRO A  42     -31.165 -28.774   4.536  1.00  0.850          H  
ATOM    650 1HD  PRO A  42     -31.226 -29.797   1.652  1.00  0.850          H  
ATOM    651 2HD  PRO A  42     -30.868 -28.119   2.313  1.00  0.850          H  
ATOM    652  N   LEU A  43     -27.578 -32.366   4.080  1.00  0.450          N  
ATOM    653  CA  LEU A  43     -26.905 -33.638   3.845  1.00  0.390          C  
ATOM    654  C   LEU A  43     -27.940 -34.733   3.596  1.00  0.390          C  
ATOM    655  O   LEU A  43     -28.925 -34.840   4.327  1.00  0.420          O  
ATOM    656  CB  LEU A  43     -26.043 -34.001   5.079  1.00  0.570          C  
ATOM    657  CG  LEU A  43     -25.099 -35.249   4.969  1.00  0.570          C  
ATOM    658  CD1 LEU A  43     -23.949 -34.970   3.993  1.00  0.570          C  
ATOM    659  CD2 LEU A  43     -24.557 -35.611   6.339  1.00  0.570          C  
ATOM    660  H   LEU A  43     -27.429 -31.904   4.967  1.00  0.540          H  
ATOM    661  HA  LEU A  43     -26.277 -33.550   2.972  1.00  0.470          H  
ATOM    662 1HB  LEU A  43     -25.419 -33.144   5.319  1.00  0.680          H  
ATOM    663 2HB  LEU A  43     -26.715 -34.177   5.917  1.00  0.680          H  
ATOM    664  HG  LEU A  43     -25.663 -36.080   4.586  1.00  0.680          H  
ATOM    665 1HD1 LEU A  43     -23.321 -35.856   3.915  1.00  0.680          H  
ATOM    666 2HD1 LEU A  43     -24.321 -34.725   3.020  1.00  0.680          H  
ATOM    667 3HD1 LEU A  43     -23.359 -34.144   4.365  1.00  0.680          H  
ATOM    668 1HD2 LEU A  43     -23.920 -36.491   6.257  1.00  0.680          H  
ATOM    669 2HD2 LEU A  43     -23.976 -34.779   6.737  1.00  0.680          H  
ATOM    670 3HD2 LEU A  43     -25.387 -35.830   7.011  1.00  0.680          H  
ATOM    671  N   LEU A  44     -27.720 -35.531   2.553  1.00  0.370          N  
ATOM    672  CA  LEU A  44     -28.580 -36.644   2.181  1.00  0.380          C  
ATOM    673  C   LEU A  44     -28.109 -37.858   2.980  1.00  0.340          C  
ATOM    674  O   LEU A  44     -28.905 -38.646   3.495  1.00  0.420          O  
ATOM    675  CB  LEU A  44     -28.477 -36.882   0.655  1.00  0.530          C  
ATOM    676  CG  LEU A  44     -29.369 -37.951  -0.005  1.00  0.530          C  
ATOM    677  CD1 LEU A  44     -30.852 -37.611   0.199  1.00  0.530          C  
ATOM    678  CD2 LEU A  44     -29.025 -37.995  -1.505  1.00  0.530          C  
ATOM    679  H   LEU A  44     -26.895 -35.391   1.990  1.00  0.440          H  
ATOM    680  HA  LEU A  44     -29.602 -36.403   2.460  1.00  0.460          H  
ATOM    681 1HB  LEU A  44     -28.670 -35.935   0.152  1.00  0.630          H  
ATOM    682 2HB  LEU A  44     -27.450 -37.164   0.437  1.00  0.630          H  
ATOM    683  HG  LEU A  44     -29.176 -38.926   0.447  1.00  0.630          H  
ATOM    684 1HD1 LEU A  44     -31.464 -38.374  -0.283  1.00  0.630          H  
ATOM    685 2HD1 LEU A  44     -31.090 -37.589   1.260  1.00  0.630          H  
ATOM    686 3HD1 LEU A  44     -31.069 -36.640  -0.243  1.00  0.630          H  
ATOM    687 1HD2 LEU A  44     -29.638 -38.749  -1.999  1.00  0.630          H  
ATOM    688 2HD2 LEU A  44     -29.214 -37.019  -1.958  1.00  0.630          H  
ATOM    689 3HD2 LEU A  44     -27.979 -38.251  -1.623  1.00  0.630          H  
ATOM    690  N   GLY A  45     -26.786 -37.983   3.081  1.00  0.240          N  
ATOM    691  CA  GLY A  45     -26.143 -39.064   3.820  1.00  0.200          C  
ATOM    692  C   GLY A  45     -24.626 -39.008   3.691  1.00  0.110          C  
ATOM    693  O   GLY A  45     -24.089 -38.226   2.900  1.00  0.090          O  
ATOM    694  H   GLY A  45     -26.219 -37.288   2.592  1.00  0.290          H  
ATOM    695 1HA  GLY A  45     -26.422 -38.995   4.871  1.00  0.240          H  
ATOM    696 2HA  GLY A  45     -26.510 -40.022   3.455  1.00  0.240          H  
ATOM    697  N   SER A  46     -23.935 -39.836   4.472  1.00  0.080          N  
ATOM    698  CA  SER A  46     -22.477 -39.877   4.435  1.00  0.090          C  
ATOM    699  C   SER A  46     -21.958 -41.243   4.856  1.00  0.200          C  
ATOM    700  O   SER A  46     -22.640 -41.988   5.570  1.00  0.360          O  
ATOM    701  CB  SER A  46     -21.890 -38.798   5.327  1.00  0.120          C  
ATOM    702  OG  SER A  46     -22.195 -39.026   6.681  1.00  0.120          O  
ATOM    703  H   SER A  46     -24.419 -40.450   5.112  1.00  0.100          H  
ATOM    704  HA  SER A  46     -22.156 -39.695   3.416  1.00  0.110          H  
ATOM    705 1HB  SER A  46     -20.807 -38.774   5.193  1.00  0.150          H  
ATOM    706 2HB  SER A  46     -22.269 -37.828   5.021  1.00  0.150          H  
ATOM    707  HG  SER A  46     -21.789 -38.306   7.166  1.00  0.150          H  
ATOM    708  N   GLY A  47     -20.733 -41.559   4.439  1.00  0.140          N  
ATOM    709  CA  GLY A  47     -20.117 -42.830   4.802  1.00  0.230          C  
ATOM    710  C   GLY A  47     -18.810 -43.079   4.060  1.00  0.200          C  
ATOM    711  O   GLY A  47     -18.017 -42.163   3.832  1.00  0.180          O  
ATOM    712  H   GLY A  47     -20.258 -40.896   3.814  1.00  0.170          H  
ATOM    713 1HA  GLY A  47     -19.937 -42.847   5.876  1.00  0.280          H  
ATOM    714 2HA  GLY A  47     -20.816 -43.635   4.586  1.00  0.280          H  
ATOM    715  N   GLY A  48     -18.541 -44.351   3.738  1.00  0.200          N  
ATOM    716  CA  GLY A  48     -17.294 -44.752   3.067  1.00  0.160          C  
ATOM    717  C   GLY A  48     -17.173 -44.142   1.669  1.00  0.120          C  
ATOM    718  O   GLY A  48     -16.095 -44.089   1.081  1.00  0.130          O  
ATOM    719  H   GLY A  48     -19.222 -45.062   3.968  1.00  0.240          H  
ATOM    720 1HA  GLY A  48     -16.441 -44.446   3.675  1.00  0.190          H  
ATOM    721 2HA  GLY A  48     -17.257 -45.838   2.994  1.00  0.190          H  
ATOM    722  N   PHE A  49     -18.302 -43.678   1.156  1.00  0.130          N  
ATOM    723  CA  PHE A  49     -18.432 -43.045  -0.139  1.00  0.150          C  
ATOM    724  C   PHE A  49     -18.278 -41.528  -0.079  1.00  0.060          C  
ATOM    725  O   PHE A  49     -18.405 -40.873  -1.112  1.00  0.160          O  
ATOM    726  CB  PHE A  49     -19.805 -43.362  -0.724  1.00  0.200          C  
ATOM    727  CG  PHE A  49     -20.958 -42.968   0.186  1.00  0.200          C  
ATOM    728  CD1 PHE A  49     -21.455 -41.660   0.206  1.00  0.200          C  
ATOM    729  CD2 PHE A  49     -21.548 -43.907   1.022  1.00  0.200          C  
ATOM    730  CE1 PHE A  49     -22.503 -41.320   1.027  1.00  0.200          C  
ATOM    731  CE2 PHE A  49     -22.596 -43.556   1.841  1.00  0.200          C  
ATOM    732  CZ  PHE A  49     -23.072 -42.265   1.838  1.00  0.200          C  
ATOM    733  H   PHE A  49     -19.133 -43.784   1.714  1.00  0.160          H  
ATOM    734  HA  PHE A  49     -17.658 -43.444  -0.795  1.00  0.180          H  
ATOM    735 1HB  PHE A  49     -19.926 -42.840  -1.670  1.00  0.240          H  
ATOM    736 2HB  PHE A  49     -19.878 -44.429  -0.928  1.00  0.240          H  
ATOM    737  HD1 PHE A  49     -21.007 -40.900  -0.438  1.00  0.240          H  
ATOM    738  HD2 PHE A  49     -21.179 -44.935   1.021  1.00  0.240          H  
ATOM    739  HE1 PHE A  49     -22.884 -40.297   1.037  1.00  0.240          H  
ATOM    740  HE2 PHE A  49     -23.057 -44.299   2.493  1.00  0.240          H  
ATOM    741  HZ  PHE A  49     -23.901 -41.995   2.488  1.00  0.240          H  
ATOM    742  N   GLY A  50     -18.009 -40.973   1.107  1.00  0.100          N  
ATOM    743  CA  GLY A  50     -17.883 -39.531   1.279  1.00  0.120          C  
ATOM    744  C   GLY A  50     -19.212 -38.922   1.689  1.00  0.130          C  
ATOM    745  O   GLY A  50     -20.023 -39.557   2.368  1.00  0.210          O  
ATOM    746  H   GLY A  50     -17.903 -41.564   1.935  1.00  0.120          H  
ATOM    747 1HA  GLY A  50     -17.129 -39.320   2.041  1.00  0.140          H  
ATOM    748 2HA  GLY A  50     -17.546 -39.069   0.358  1.00  0.140          H  
ATOM    749  N   SER A  51     -19.400 -37.643   1.392  1.00  0.050          N  
ATOM    750  CA  SER A  51     -20.618 -36.967   1.831  1.00  0.070          C  
ATOM    751  C   SER A  51     -21.463 -36.548   0.648  1.00  0.060          C  
ATOM    752  O   SER A  51     -20.964 -35.993  -0.334  1.00  0.040          O  
ATOM    753  CB  SER A  51     -20.296 -35.749   2.679  1.00  0.090          C  
ATOM    754  OG  SER A  51     -19.677 -36.106   3.890  1.00  0.090          O  
ATOM    755  H   SER A  51     -18.688 -37.143   0.849  1.00  0.060          H  
ATOM    756  HA  SER A  51     -21.210 -37.653   2.430  1.00  0.080          H  
ATOM    757 1HB  SER A  51     -19.642 -35.082   2.117  1.00  0.110          H  
ATOM    758 2HB  SER A  51     -21.210 -35.204   2.883  1.00  0.110          H  
ATOM    759  HG  SER A  51     -19.619 -35.294   4.392  1.00  0.110          H  
ATOM    760  N   VAL A  52     -22.762 -36.802   0.742  1.00  0.100          N  
ATOM    761  CA  VAL A  52     -23.677 -36.430  -0.323  1.00  0.120          C  
ATOM    762  C   VAL A  52     -24.760 -35.500   0.184  1.00  0.170          C  
ATOM    763  O   VAL A  52     -25.435 -35.805   1.167  1.00  0.220          O  
ATOM    764  CB  VAL A  52     -24.302 -37.678  -0.968  1.00  0.160          C  
ATOM    765  CG1 VAL A  52     -25.280 -37.259  -2.066  1.00  0.160          C  
ATOM    766  CG2 VAL A  52     -23.198 -38.539  -1.546  1.00  0.160          C  
ATOM    767  H   VAL A  52     -23.119 -37.297   1.567  1.00  0.120          H  
ATOM    768  HA  VAL A  52     -23.112 -35.912  -1.085  1.00  0.140          H  
ATOM    769  HB  VAL A  52     -24.855 -38.240  -0.212  1.00  0.190          H  
ATOM    770 1HG1 VAL A  52     -25.712 -38.148  -2.518  1.00  0.190          H  
ATOM    771 2HG1 VAL A  52     -26.081 -36.646  -1.655  1.00  0.190          H  
ATOM    772 3HG1 VAL A  52     -24.741 -36.688  -2.827  1.00  0.190          H  
ATOM    773 1HG2 VAL A  52     -23.622 -39.427  -2.004  1.00  0.190          H  
ATOM    774 2HG2 VAL A  52     -22.673 -37.965  -2.286  1.00  0.190          H  
ATOM    775 3HG2 VAL A  52     -22.506 -38.833  -0.769  1.00  0.190          H  
ATOM    776  N   TYR A  53     -24.939 -34.383  -0.511  1.00  0.180          N  
ATOM    777  CA  TYR A  53     -25.928 -33.364  -0.170  1.00  0.220          C  
ATOM    778  C   TYR A  53     -27.000 -33.247  -1.236  1.00  0.240          C  
ATOM    779  O   TYR A  53     -26.743 -33.482  -2.416  1.00  0.230          O  
ATOM    780  CB  TYR A  53     -25.229 -32.015  -0.027  1.00  0.290          C  
ATOM    781  CG  TYR A  53     -24.230 -31.947   1.091  1.00  0.290          C  
ATOM    782  CD1 TYR A  53     -22.931 -32.410   0.896  1.00  0.290          C  
ATOM    783  CD2 TYR A  53     -24.595 -31.399   2.296  1.00  0.290          C  
ATOM    784  CE1 TYR A  53     -22.012 -32.324   1.918  1.00  0.290          C  
ATOM    785  CE2 TYR A  53     -23.684 -31.312   3.317  1.00  0.290          C  
ATOM    786  CZ  TYR A  53     -22.394 -31.769   3.135  1.00  0.290          C  
ATOM    787  OH  TYR A  53     -21.482 -31.663   4.163  1.00  0.290          O  
ATOM    788  H   TYR A  53     -24.310 -34.245  -1.307  1.00  0.220          H  
ATOM    789  HA  TYR A  53     -26.421 -33.628   0.756  1.00  0.260          H  
ATOM    790 1HB  TYR A  53     -24.716 -31.778  -0.958  1.00  0.350          H  
ATOM    791 2HB  TYR A  53     -25.985 -31.239   0.138  1.00  0.350          H  
ATOM    792  HD1 TYR A  53     -22.639 -32.839  -0.065  1.00  0.350          H  
ATOM    793  HD2 TYR A  53     -25.608 -31.032   2.436  1.00  0.350          H  
ATOM    794  HE1 TYR A  53     -20.994 -32.683   1.767  1.00  0.350          H  
ATOM    795  HE2 TYR A  53     -23.979 -30.874   4.270  1.00  0.350          H  
ATOM    796  HH  TYR A  53     -21.914 -31.291   4.937  1.00  0.350          H  
ATOM    797  N   SER A  54     -28.217 -32.891  -0.853  1.00  0.280          N  
ATOM    798  CA  SER A  54     -29.212 -32.671  -1.897  1.00  0.290          C  
ATOM    799  C   SER A  54     -29.020 -31.265  -2.454  1.00  0.290          C  
ATOM    800  O   SER A  54     -28.355 -30.434  -1.830  1.00  0.280          O  
ATOM    801  CB  SER A  54     -30.623 -32.884  -1.372  1.00  0.400          C  
ATOM    802  OG  SER A  54     -30.980 -31.912  -0.435  1.00  0.400          O  
ATOM    803  H   SER A  54     -28.445 -32.705   0.135  1.00  0.340          H  
ATOM    804  HA  SER A  54     -29.048 -33.385  -2.707  1.00  0.350          H  
ATOM    805 1HB  SER A  54     -31.324 -32.862  -2.204  1.00  0.480          H  
ATOM    806 2HB  SER A  54     -30.689 -33.871  -0.916  1.00  0.480          H  
ATOM    807  HG  SER A  54     -31.874 -32.133  -0.153  1.00  0.480          H  
ATOM    808  N   GLY A  55     -29.625 -30.967  -3.596  1.00  0.300          N  
ATOM    809  CA  GLY A  55     -29.538 -29.621  -4.146  1.00  0.290          C  
ATOM    810  C   GLY A  55     -30.328 -29.431  -5.434  1.00  0.320          C  
ATOM    811  O   GLY A  55     -31.162 -30.264  -5.801  1.00  0.380          O  
ATOM    812  H   GLY A  55     -30.087 -31.708  -4.119  1.00  0.360          H  
ATOM    813 1HA  GLY A  55     -29.882 -28.903  -3.402  1.00  0.350          H  
ATOM    814 2HA  GLY A  55     -28.498 -29.391  -4.334  1.00  0.350          H  
ATOM    815  N   ILE A  56     -30.142 -28.265  -6.051  1.00  0.270          N  
ATOM    816  CA  ILE A  56     -30.859 -27.879  -7.274  1.00  0.290          C  
ATOM    817  C   ILE A  56     -29.977 -27.340  -8.405  1.00  0.280          C  
ATOM    818  O   ILE A  56     -29.189 -26.410  -8.213  1.00  0.250          O  
ATOM    819  CB  ILE A  56     -31.975 -26.847  -6.960  1.00  0.400          C  
ATOM    820  CG1 ILE A  56     -33.009 -27.474  -5.980  1.00  0.400          C  
ATOM    821  CG2 ILE A  56     -32.635 -26.378  -8.245  1.00  0.400          C  
ATOM    822  CD1 ILE A  56     -34.041 -26.515  -5.440  1.00  0.400          C  
ATOM    823  H   ILE A  56     -29.426 -27.656  -5.647  1.00  0.320          H  
ATOM    824  HA  ILE A  56     -31.350 -28.771  -7.655  1.00  0.350          H  
ATOM    825  HB  ILE A  56     -31.550 -25.989  -6.466  1.00  0.480          H  
ATOM    826 1HG1 ILE A  56     -33.516 -28.297  -6.485  1.00  0.480          H  
ATOM    827 2HG1 ILE A  56     -32.487 -27.864  -5.122  1.00  0.480          H  
ATOM    828 1HG2 ILE A  56     -33.405 -25.649  -8.033  1.00  0.480          H  
ATOM    829 2HG2 ILE A  56     -31.911 -25.907  -8.899  1.00  0.480          H  
ATOM    830 3HG2 ILE A  56     -33.073 -27.242  -8.740  1.00  0.480          H  
ATOM    831 1HD1 ILE A  56     -34.697 -27.049  -4.755  1.00  0.480          H  
ATOM    832 2HD1 ILE A  56     -33.541 -25.705  -4.904  1.00  0.480          H  
ATOM    833 3HD1 ILE A  56     -34.636 -26.098  -6.241  1.00  0.480          H  
ATOM    834  N   ARG A  57     -30.152 -27.876  -9.616  1.00  0.300          N  
ATOM    835  CA  ARG A  57     -29.411 -27.370 -10.770  1.00  0.300          C  
ATOM    836  C   ARG A  57     -30.145 -26.117 -11.252  1.00  0.300          C  
ATOM    837  O   ARG A  57     -31.282 -26.188 -11.749  1.00  0.340          O  
ATOM    838  CB  ARG A  57     -29.313 -28.419 -11.868  1.00  0.420          C  
ATOM    839  CG  ARG A  57     -28.343 -28.086 -12.985  1.00  0.420          C  
ATOM    840  CD  ARG A  57     -28.040 -29.267 -13.847  1.00  0.420          C  
ATOM    841  NE  ARG A  57     -29.157 -29.648 -14.717  1.00  0.420          N  
ATOM    842  CZ  ARG A  57     -29.166 -30.735 -15.533  1.00  0.420          C  
ATOM    843  NH1 ARG A  57     -28.134 -31.570 -15.559  1.00  0.420          N  
ATOM    844  NH2 ARG A  57     -30.210 -30.956 -16.315  1.00  0.420          N  
ATOM    845  H   ARG A  57     -30.807 -28.652  -9.723  1.00  0.360          H  
ATOM    846  HA  ARG A  57     -28.406 -27.084 -10.462  1.00  0.360          H  
ATOM    847 1HB  ARG A  57     -29.046 -29.375 -11.443  1.00  0.500          H  
ATOM    848 2HB  ARG A  57     -30.284 -28.525 -12.336  1.00  0.500          H  
ATOM    849 1HG  ARG A  57     -28.805 -27.329 -13.627  1.00  0.500          H  
ATOM    850 2HG  ARG A  57     -27.415 -27.690 -12.578  1.00  0.500          H  
ATOM    851 1HD  ARG A  57     -27.181 -29.033 -14.475  1.00  0.500          H  
ATOM    852 2HD  ARG A  57     -27.800 -30.114 -13.206  1.00  0.500          H  
ATOM    853  HE  ARG A  57     -30.001 -29.035 -14.733  1.00  0.500          H  
ATOM    854 1HH1 ARG A  57     -27.332 -31.408 -14.969  1.00  0.500          H  
ATOM    855 2HH1 ARG A  57     -28.150 -32.373 -16.172  1.00  0.500          H  
ATOM    856 1HH2 ARG A  57     -31.008 -30.285 -16.306  1.00  0.500          H  
ATOM    857 2HH2 ARG A  57     -30.234 -31.749 -16.930  1.00  0.500          H  
ATOM    858  N   VAL A  58     -29.495 -24.970 -11.068  1.00  0.260          N  
ATOM    859  CA  VAL A  58     -30.085 -23.648 -11.259  1.00  0.250          C  
ATOM    860  C   VAL A  58     -30.594 -23.359 -12.660  1.00  0.270          C  
ATOM    861  O   VAL A  58     -31.625 -22.708 -12.809  1.00  0.280          O  
ATOM    862  CB  VAL A  58     -29.082 -22.575 -10.803  1.00  0.350          C  
ATOM    863  CG1 VAL A  58     -29.564 -21.169 -11.166  1.00  0.350          C  
ATOM    864  CG2 VAL A  58     -28.900 -22.715  -9.280  1.00  0.350          C  
ATOM    865  H   VAL A  58     -28.523 -25.011 -10.737  1.00  0.310          H  
ATOM    866  HA  VAL A  58     -30.940 -23.582 -10.585  1.00  0.300          H  
ATOM    867  HB  VAL A  58     -28.127 -22.733 -11.303  1.00  0.420          H  
ATOM    868 1HG1 VAL A  58     -28.831 -20.441 -10.821  1.00  0.420          H  
ATOM    869 2HG1 VAL A  58     -29.678 -21.068 -12.242  1.00  0.420          H  
ATOM    870 3HG1 VAL A  58     -30.523 -20.978 -10.682  1.00  0.420          H  
ATOM    871 1HG2 VAL A  58     -28.176 -21.981  -8.926  1.00  0.420          H  
ATOM    872 2HG2 VAL A  58     -29.859 -22.551  -8.793  1.00  0.420          H  
ATOM    873 3HG2 VAL A  58     -28.544 -23.711  -9.042  1.00  0.420          H  
ATOM    874  N   SER A  59     -29.868 -23.782 -13.684  1.00  0.280          N  
ATOM    875  CA  SER A  59     -30.271 -23.521 -15.058  1.00  0.310          C  
ATOM    876  C   SER A  59     -31.620 -24.146 -15.461  1.00  0.350          C  
ATOM    877  O   SER A  59     -32.223 -23.706 -16.445  1.00  0.370          O  
ATOM    878  CB  SER A  59     -29.171 -23.960 -16.004  1.00  0.420          C  
ATOM    879  OG  SER A  59     -28.953 -25.336 -15.928  1.00  0.420          O  
ATOM    880  H   SER A  59     -29.023 -24.307 -13.521  1.00  0.340          H  
ATOM    881  HA  SER A  59     -30.374 -22.440 -15.163  1.00  0.370          H  
ATOM    882 1HB  SER A  59     -29.448 -23.690 -17.022  1.00  0.510          H  
ATOM    883 2HB  SER A  59     -28.250 -23.428 -15.764  1.00  0.510          H  
ATOM    884  HG  SER A  59     -28.384 -25.555 -16.672  1.00  0.510          H  
ATOM    885  N   ASP A  60     -32.107 -25.161 -14.729  1.00  0.370          N  
ATOM    886  CA  ASP A  60     -33.399 -25.758 -15.039  1.00  0.410          C  
ATOM    887  C   ASP A  60     -34.195 -26.242 -13.819  1.00  0.420          C  
ATOM    888  O   ASP A  60     -35.222 -26.905 -13.979  1.00  0.460          O  
ATOM    889  CB  ASP A  60     -33.251 -26.859 -16.102  1.00  0.560          C  
ATOM    890  CG  ASP A  60     -32.302 -28.017 -15.740  1.00  0.560          C  
ATOM    891  OD1 ASP A  60     -31.661 -27.979 -14.708  1.00  0.560          O  
ATOM    892  OD2 ASP A  60     -32.239 -28.951 -16.520  1.00  0.560          O  
ATOM    893  H   ASP A  60     -31.598 -25.541 -13.929  1.00  0.440          H  
ATOM    894  HA  ASP A  60     -34.002 -24.979 -15.505  1.00  0.490          H  
ATOM    895 1HB  ASP A  60     -34.235 -27.280 -16.315  1.00  0.670          H  
ATOM    896 2HB  ASP A  60     -32.894 -26.404 -17.028  1.00  0.670          H  
ATOM    897  N   ASN A  61     -33.775 -25.851 -12.610  1.00  0.390          N  
ATOM    898  CA  ASN A  61     -34.432 -26.210 -11.357  1.00  0.400          C  
ATOM    899  C   ASN A  61     -34.613 -27.712 -11.177  1.00  0.430          C  
ATOM    900  O   ASN A  61     -35.661 -28.176 -10.723  1.00  0.460          O  
ATOM    901  CB  ASN A  61     -35.749 -25.483 -11.209  1.00  0.560          C  
ATOM    902  CG  ASN A  61     -35.547 -24.010 -11.106  1.00  0.560          C  
ATOM    903  OD1 ASN A  61     -34.621 -23.538 -10.426  1.00  0.560          O  
ATOM    904  ND2 ASN A  61     -36.393 -23.259 -11.763  1.00  0.560          N  
ATOM    905  H   ASN A  61     -32.909 -25.325 -12.515  1.00  0.470          H  
ATOM    906  HA  ASN A  61     -33.786 -25.866 -10.563  1.00  0.480          H  
ATOM    907 1HB  ASN A  61     -36.398 -25.698 -12.056  1.00  0.670          H  
ATOM    908 2HB  ASN A  61     -36.257 -25.830 -10.310  1.00  0.670          H  
ATOM    909 1HD2 ASN A  61     -36.306 -22.263 -11.733  1.00  0.670          H  
ATOM    910 2HD2 ASN A  61     -37.126 -23.683 -12.298  1.00  0.670          H  
ATOM    911  N   LEU A  62     -33.580 -28.467 -11.516  1.00  0.430          N  
ATOM    912  CA  LEU A  62     -33.639 -29.922 -11.404  1.00  0.460          C  
ATOM    913  C   LEU A  62     -33.087 -30.401 -10.061  1.00  0.440          C  
ATOM    914  O   LEU A  62     -31.988 -29.998  -9.686  1.00  0.380          O  
ATOM    915  CB  LEU A  62     -32.783 -30.565 -12.510  1.00  0.630          C  
ATOM    916  CG  LEU A  62     -32.698 -32.120 -12.547  1.00  0.630          C  
ATOM    917  CD1 LEU A  62     -34.045 -32.715 -12.929  1.00  0.630          C  
ATOM    918  CD2 LEU A  62     -31.622 -32.533 -13.515  1.00  0.630          C  
ATOM    919  H   LEU A  62     -32.748 -27.970 -11.854  1.00  0.520          H  
ATOM    920  HA  LEU A  62     -34.669 -30.221 -11.540  1.00  0.550          H  
ATOM    921 1HB  LEU A  62     -33.160 -30.223 -13.479  1.00  0.760          H  
ATOM    922 2HB  LEU A  62     -31.775 -30.202 -12.412  1.00  0.760          H  
ATOM    923  HG  LEU A  62     -32.439 -32.492 -11.558  1.00  0.760          H  
ATOM    924 1HD1 LEU A  62     -33.968 -33.804 -12.940  1.00  0.760          H  
ATOM    925 2HD1 LEU A  62     -34.800 -32.430 -12.235  1.00  0.760          H  
ATOM    926 3HD1 LEU A  62     -34.323 -32.361 -13.921  1.00  0.760          H  
ATOM    927 1HD2 LEU A  62     -31.541 -33.621 -13.532  1.00  0.760          H  
ATOM    928 2HD2 LEU A  62     -31.878 -32.169 -14.504  1.00  0.760          H  
ATOM    929 3HD2 LEU A  62     -30.670 -32.104 -13.200  1.00  0.760          H  
ATOM    930  N   PRO A  63     -33.827 -31.164  -9.239  1.00  0.480          N  
ATOM    931  CA  PRO A  63     -33.291 -31.740  -8.024  1.00  0.480          C  
ATOM    932  C   PRO A  63     -32.091 -32.615  -8.375  1.00  0.460          C  
ATOM    933  O   PRO A  63     -32.190 -33.475  -9.253  1.00  0.490          O  
ATOM    934  CB  PRO A  63     -34.476 -32.556  -7.495  1.00  0.720          C  
ATOM    935  CG  PRO A  63     -35.699 -31.853  -8.063  1.00  0.720          C  
ATOM    936  CD  PRO A  63     -35.270 -31.390  -9.442  1.00  0.720          C  
ATOM    937  HA  PRO A  63     -33.005 -30.938  -7.329  1.00  0.580          H  
ATOM    938 1HB  PRO A  63     -34.385 -33.601  -7.827  1.00  0.860          H  
ATOM    939 2HB  PRO A  63     -34.456 -32.568  -6.395  1.00  0.860          H  
ATOM    940 1HG  PRO A  63     -36.556 -32.544  -8.094  1.00  0.860          H  
ATOM    941 2HG  PRO A  63     -35.989 -31.016  -7.408  1.00  0.860          H  
ATOM    942 1HD  PRO A  63     -35.449 -32.183 -10.161  1.00  0.860          H  
ATOM    943 2HD  PRO A  63     -35.802 -30.458  -9.683  1.00  0.860          H  
ATOM    944  N   VAL A  64     -31.000 -32.432  -7.656  1.00  0.410          N  
ATOM    945  CA  VAL A  64     -29.764 -33.186  -7.843  1.00  0.380          C  
ATOM    946  C   VAL A  64     -29.116 -33.615  -6.529  1.00  0.340          C  
ATOM    947  O   VAL A  64     -29.449 -33.109  -5.453  1.00  0.330          O  
ATOM    948  CB  VAL A  64     -28.741 -32.390  -8.683  1.00  0.540          C  
ATOM    949  CG1 VAL A  64     -29.273 -32.103 -10.110  1.00  0.540          C  
ATOM    950  CG2 VAL A  64     -28.449 -31.091  -7.993  1.00  0.540          C  
ATOM    951  H   VAL A  64     -31.038 -31.704  -6.941  1.00  0.490          H  
ATOM    952  HA  VAL A  64     -30.008 -34.089  -8.403  1.00  0.460          H  
ATOM    953  HB  VAL A  64     -27.826 -32.976  -8.770  1.00  0.650          H  
ATOM    954 1HG1 VAL A  64     -28.525 -31.559 -10.673  1.00  0.650          H  
ATOM    955 2HG1 VAL A  64     -29.489 -33.045 -10.613  1.00  0.650          H  
ATOM    956 3HG1 VAL A  64     -30.170 -31.520 -10.063  1.00  0.650          H  
ATOM    957 1HG2 VAL A  64     -27.730 -30.565  -8.566  1.00  0.650          H  
ATOM    958 2HG2 VAL A  64     -29.361 -30.509  -7.926  1.00  0.650          H  
ATOM    959 3HG2 VAL A  64     -28.060 -31.274  -6.998  1.00  0.650          H  
ATOM    960  N   ALA A  65     -28.158 -34.536  -6.618  1.00  0.320          N  
ATOM    961  CA  ALA A  65     -27.331 -34.857  -5.461  1.00  0.270          C  
ATOM    962  C   ALA A  65     -25.909 -34.375  -5.753  1.00  0.220          C  
ATOM    963  O   ALA A  65     -25.432 -34.485  -6.885  1.00  0.230          O  
ATOM    964  CB  ALA A  65     -27.361 -36.344  -5.160  1.00  0.400          C  
ATOM    965  H   ALA A  65     -27.960 -34.971  -7.510  1.00  0.380          H  
ATOM    966  HA  ALA A  65     -27.701 -34.310  -4.596  1.00  0.320          H  
ATOM    967 1HB  ALA A  65     -26.741 -36.536  -4.301  1.00  0.480          H  
ATOM    968 2HB  ALA A  65     -28.383 -36.653  -4.946  1.00  0.480          H  
ATOM    969 3HB  ALA A  65     -26.983 -36.900  -6.014  1.00  0.480          H  
ATOM    970  N   ILE A  66     -25.239 -33.858  -4.733  1.00  0.170          N  
ATOM    971  CA  ILE A  66     -23.869 -33.374  -4.828  1.00  0.120          C  
ATOM    972  C   ILE A  66     -22.937 -34.186  -3.949  1.00  0.070          C  
ATOM    973  O   ILE A  66     -23.143 -34.279  -2.740  1.00  0.080          O  
ATOM    974  CB  ILE A  66     -23.796 -31.881  -4.419  1.00  0.190          C  
ATOM    975  CG1 ILE A  66     -24.711 -31.024  -5.322  1.00  0.190          C  
ATOM    976  CG2 ILE A  66     -22.360 -31.361  -4.477  1.00  0.190          C  
ATOM    977  CD1 ILE A  66     -26.101 -30.746  -4.755  1.00  0.190          C  
ATOM    978  H   ILE A  66     -25.723 -33.785  -3.841  1.00  0.200          H  
ATOM    979  HA  ILE A  66     -23.536 -33.472  -5.861  1.00  0.140          H  
ATOM    980  HB  ILE A  66     -24.166 -31.781  -3.398  1.00  0.230          H  
ATOM    981 1HG1 ILE A  66     -24.225 -30.071  -5.493  1.00  0.230          H  
ATOM    982 2HG1 ILE A  66     -24.832 -31.528  -6.282  1.00  0.230          H  
ATOM    983 1HG2 ILE A  66     -22.340 -30.317  -4.164  1.00  0.230          H  
ATOM    984 2HG2 ILE A  66     -21.720 -31.937  -3.812  1.00  0.230          H  
ATOM    985 3HG2 ILE A  66     -21.980 -31.437  -5.495  1.00  0.230          H  
ATOM    986 1HD1 ILE A  66     -26.638 -30.126  -5.464  1.00  0.230          H  
ATOM    987 2HD1 ILE A  66     -26.658 -31.660  -4.592  1.00  0.230          H  
ATOM    988 3HD1 ILE A  66     -26.020 -30.223  -3.812  1.00  0.230          H  
ATOM    989  N   LYS A  67     -21.897 -34.772  -4.535  1.00  0.100          N  
ATOM    990  CA  LYS A  67     -20.997 -35.595  -3.735  1.00  0.080          C  
ATOM    991  C   LYS A  67     -19.617 -34.979  -3.563  1.00  0.090          C  
ATOM    992  O   LYS A  67     -19.022 -34.474  -4.518  1.00  0.100          O  
ATOM    993  CB  LYS A  67     -20.861 -36.985  -4.352  1.00  0.120          C  
ATOM    994  CG  LYS A  67     -19.977 -37.950  -3.542  1.00  0.120          C  
ATOM    995  CD  LYS A  67     -20.101 -39.388  -4.030  1.00  0.120          C  
ATOM    996  CE  LYS A  67     -19.346 -39.604  -5.346  1.00  0.120          C  
ATOM    997  NZ  LYS A  67     -19.361 -41.017  -5.762  1.00  0.120          N  
ATOM    998  H   LYS A  67     -21.745 -34.660  -5.529  1.00  0.120          H  
ATOM    999  HA  LYS A  67     -21.422 -35.708  -2.742  1.00  0.100          H  
ATOM   1000 1HB  LYS A  67     -21.848 -37.429  -4.468  1.00  0.140          H  
ATOM   1001 2HB  LYS A  67     -20.429 -36.883  -5.343  1.00  0.140          H  
ATOM   1002 1HG  LYS A  67     -18.941 -37.647  -3.644  1.00  0.140          H  
ATOM   1003 2HG  LYS A  67     -20.240 -37.906  -2.481  1.00  0.140          H  
ATOM   1004 1HD  LYS A  67     -19.687 -40.056  -3.269  1.00  0.140          H  
ATOM   1005 2HD  LYS A  67     -21.152 -39.638  -4.172  1.00  0.140          H  
ATOM   1006 1HE  LYS A  67     -19.794 -39.007  -6.134  1.00  0.140          H  
ATOM   1007 2HE  LYS A  67     -18.308 -39.293  -5.210  1.00  0.140          H  
ATOM   1008 1HZ  LYS A  67     -18.818 -41.117  -6.642  1.00  0.140          H  
ATOM   1009 2HZ  LYS A  67     -18.932 -41.563  -5.042  1.00  0.140          H  
ATOM   1010 3HZ  LYS A  67     -20.302 -41.331  -5.911  1.00  0.140          H  
ATOM   1011  N   HIS A  68     -19.082 -35.107  -2.350  1.00  0.080          N  
ATOM   1012  CA  HIS A  68     -17.740 -34.643  -2.033  1.00  0.090          C  
ATOM   1013  C   HIS A  68     -16.918 -35.721  -1.328  1.00  0.070          C  
ATOM   1014  O   HIS A  68     -17.347 -36.313  -0.327  1.00  0.070          O  
ATOM   1015  CB  HIS A  68     -17.790 -33.410  -1.123  1.00  0.120          C  
ATOM   1016  CG  HIS A  68     -18.470 -32.205  -1.705  1.00  0.120          C  
ATOM   1017  ND1 HIS A  68     -17.851 -31.367  -2.607  1.00  0.120          N  
ATOM   1018  CD2 HIS A  68     -19.699 -31.683  -1.487  1.00  0.120          C  
ATOM   1019  CE1 HIS A  68     -18.671 -30.381  -2.916  1.00  0.120          C  
ATOM   1020  NE2 HIS A  68     -19.793 -30.536  -2.240  1.00  0.120          N  
ATOM   1021  H   HIS A  68     -19.669 -35.509  -1.617  1.00  0.100          H  
ATOM   1022  HA  HIS A  68     -17.220 -34.374  -2.950  1.00  0.110          H  
ATOM   1023 1HB  HIS A  68     -18.308 -33.673  -0.198  1.00  0.150          H  
ATOM   1024 2HB  HIS A  68     -16.773 -33.127  -0.853  1.00  0.150          H  
ATOM   1025  HD1 HIS A  68     -17.079 -31.622  -3.189  1.00  0.150          H  
ATOM   1026  HD2 HIS A  68     -20.527 -31.991  -0.857  1.00  0.150          H  
ATOM   1027  HE1 HIS A  68     -18.359 -29.610  -3.615  1.00  0.150          H  
ATOM   1028  N   VAL A  69     -15.726 -35.984  -1.865  1.00  0.070          N  
ATOM   1029  CA  VAL A  69     -14.842 -36.991  -1.292  1.00  0.060          C  
ATOM   1030  C   VAL A  69     -13.454 -36.390  -1.084  1.00  0.070          C  
ATOM   1031  O   VAL A  69     -12.887 -35.800  -2.004  1.00  0.080          O  
ATOM   1032  CB  VAL A  69     -14.739 -38.222  -2.222  1.00  0.090          C  
ATOM   1033  CG1 VAL A  69     -13.841 -39.294  -1.582  1.00  0.090          C  
ATOM   1034  CG2 VAL A  69     -16.126 -38.762  -2.520  1.00  0.090          C  
ATOM   1035  H   VAL A  69     -15.427 -35.466  -2.683  1.00  0.080          H  
ATOM   1036  HA  VAL A  69     -15.231 -37.305  -0.321  1.00  0.070          H  
ATOM   1037  HB  VAL A  69     -14.265 -37.924  -3.156  1.00  0.110          H  
ATOM   1038 1HG1 VAL A  69     -13.768 -40.146  -2.253  1.00  0.110          H  
ATOM   1039 2HG1 VAL A  69     -12.846 -38.895  -1.400  1.00  0.110          H  
ATOM   1040 3HG1 VAL A  69     -14.280 -39.618  -0.638  1.00  0.110          H  
ATOM   1041 1HG2 VAL A  69     -16.049 -39.621  -3.184  1.00  0.110          H  
ATOM   1042 2HG2 VAL A  69     -16.599 -39.064  -1.610  1.00  0.110          H  
ATOM   1043 3HG2 VAL A  69     -16.723 -38.001  -2.998  1.00  0.110          H  
ATOM   1044  N   GLU A  70     -12.922 -36.542   0.120  1.00  0.080          N  
ATOM   1045  CA  GLU A  70     -11.596 -36.058   0.473  1.00  0.090          C  
ATOM   1046  C   GLU A  70     -10.517 -36.727  -0.378  1.00  0.120          C  
ATOM   1047  O   GLU A  70     -10.562 -37.931  -0.622  1.00  0.120          O  
ATOM   1048  CB  GLU A  70     -11.306 -36.334   1.952  1.00  0.120          C  
ATOM   1049  CG  GLU A  70     -12.218 -35.616   2.965  1.00  0.120          C  
ATOM   1050  CD  GLU A  70     -13.495 -36.382   3.287  1.00  0.120          C  
ATOM   1051  OE1 GLU A  70     -13.942 -37.137   2.450  1.00  0.120          O  
ATOM   1052  OE2 GLU A  70     -13.988 -36.257   4.379  1.00  0.120          O  
ATOM   1053  H   GLU A  70     -13.475 -37.010   0.839  1.00  0.100          H  
ATOM   1054  HA  GLU A  70     -11.561 -34.984   0.294  1.00  0.110          H  
ATOM   1055 1HB  GLU A  70     -11.396 -37.393   2.133  1.00  0.150          H  
ATOM   1056 2HB  GLU A  70     -10.275 -36.056   2.175  1.00  0.150          H  
ATOM   1057 1HG  GLU A  70     -11.662 -35.460   3.889  1.00  0.150          H  
ATOM   1058 2HG  GLU A  70     -12.482 -34.638   2.564  1.00  0.150          H  
ATOM   1059  N   LYS A  71      -9.481 -35.977  -0.753  1.00  0.130          N  
ATOM   1060  CA  LYS A  71      -8.396 -36.552  -1.555  1.00  0.150          C  
ATOM   1061  C   LYS A  71      -7.702 -37.737  -0.872  1.00  0.170          C  
ATOM   1062  O   LYS A  71      -7.268 -38.684  -1.529  1.00  0.180          O  
ATOM   1063  CB  LYS A  71      -7.340 -35.475  -1.861  1.00  0.200          C  
ATOM   1064  CG  LYS A  71      -6.488 -35.029  -0.637  1.00  0.200          C  
ATOM   1065  CD  LYS A  71      -5.473 -33.947  -0.994  1.00  0.200          C  
ATOM   1066  CE  LYS A  71      -4.682 -33.447   0.252  1.00  0.200          C  
ATOM   1067  NZ  LYS A  71      -3.756 -34.498   0.853  1.00  0.200          N  
ATOM   1068  H   LYS A  71      -9.479 -34.993  -0.526  1.00  0.160          H  
ATOM   1069  HA  LYS A  71      -8.818 -36.899  -2.496  1.00  0.180          H  
ATOM   1070 1HB  LYS A  71      -6.655 -35.851  -2.621  1.00  0.240          H  
ATOM   1071 2HB  LYS A  71      -7.831 -34.594  -2.271  1.00  0.240          H  
ATOM   1072 1HG  LYS A  71      -7.131 -34.677   0.168  1.00  0.240          H  
ATOM   1073 2HG  LYS A  71      -5.918 -35.875  -0.277  1.00  0.240          H  
ATOM   1074 1HD  LYS A  71      -4.765 -34.348  -1.720  1.00  0.240          H  
ATOM   1075 2HD  LYS A  71      -5.988 -33.100  -1.446  1.00  0.240          H  
ATOM   1076 1HE  LYS A  71      -4.084 -32.588  -0.047  1.00  0.240          H  
ATOM   1077 2HE  LYS A  71      -5.392 -33.133   1.017  1.00  0.240          H  
ATOM   1078 1HZ  LYS A  71      -3.277 -34.103   1.643  1.00  0.240          H  
ATOM   1079 2HZ  LYS A  71      -4.273 -35.341   1.184  1.00  0.240          H  
ATOM   1080 3HZ  LYS A  71      -3.083 -34.789   0.168  1.00  0.240          H  
ATOM   1081  N   ASP A  72      -7.704 -37.755   0.456  1.00  0.170          N  
ATOM   1082  CA  ASP A  72      -7.011 -38.792   1.198  1.00  0.180          C  
ATOM   1083  C   ASP A  72      -7.784 -40.103   1.211  1.00  0.180          C  
ATOM   1084  O   ASP A  72      -7.275 -41.128   1.667  1.00  0.200          O  
ATOM   1085  CB  ASP A  72      -6.770 -38.303   2.621  1.00  0.250          C  
ATOM   1086  CG  ASP A  72      -5.787 -37.105   2.670  1.00  0.250          C  
ATOM   1087  OD1 ASP A  72      -5.005 -36.916   1.748  1.00  0.250          O  
ATOM   1088  OD2 ASP A  72      -5.856 -36.367   3.609  1.00  0.250          O  
ATOM   1089  H   ASP A  72      -8.091 -36.975   0.967  1.00  0.200          H  
ATOM   1090  HA  ASP A  72      -6.046 -38.967   0.722  1.00  0.220          H  
ATOM   1091 1HB  ASP A  72      -7.720 -38.004   3.068  1.00  0.300          H  
ATOM   1092 2HB  ASP A  72      -6.366 -39.119   3.223  1.00  0.300          H  
ATOM   1093  N   ARG A  73      -9.021 -40.078   0.718  1.00  0.160          N  
ATOM   1094  CA  ARG A  73      -9.850 -41.264   0.655  1.00  0.160          C  
ATOM   1095  C   ARG A  73      -9.810 -41.879  -0.737  1.00  0.170          C  
ATOM   1096  O   ARG A  73     -10.471 -42.896  -0.993  1.00  0.180          O  
ATOM   1097  CB  ARG A  73     -11.302 -40.949   0.975  1.00  0.220          C  
ATOM   1098  CG  ARG A  73     -11.601 -40.512   2.386  1.00  0.220          C  
ATOM   1099  CD  ARG A  73     -13.067 -40.266   2.553  1.00  0.220          C  
ATOM   1100  NE  ARG A  73     -13.405 -39.719   3.866  1.00  0.220          N  
ATOM   1101  CZ  ARG A  73     -13.608 -40.421   5.003  1.00  0.220          C  
ATOM   1102  NH1 ARG A  73     -13.501 -41.737   5.021  1.00  0.220          N  
ATOM   1103  NH2 ARG A  73     -13.920 -39.770   6.115  1.00  0.220          N  
ATOM   1104  H   ARG A  73      -9.400 -39.213   0.326  1.00  0.190          H  
ATOM   1105  HA  ARG A  73      -9.476 -41.994   1.373  1.00  0.190          H  
ATOM   1106 1HB  ARG A  73     -11.628 -40.144   0.321  1.00  0.270          H  
ATOM   1107 2HB  ARG A  73     -11.923 -41.816   0.757  1.00  0.270          H  
ATOM   1108 1HG  ARG A  73     -11.289 -41.288   3.080  1.00  0.270          H  
ATOM   1109 2HG  ARG A  73     -11.063 -39.597   2.607  1.00  0.270          H  
ATOM   1110 1HD  ARG A  73     -13.382 -39.540   1.802  1.00  0.270          H  
ATOM   1111 2HD  ARG A  73     -13.624 -41.190   2.404  1.00  0.270          H  
ATOM   1112  HE  ARG A  73     -13.522 -38.696   3.917  1.00  0.270          H  
ATOM   1113 1HH1 ARG A  73     -13.267 -42.240   4.180  1.00  0.270          H  
ATOM   1114 2HH1 ARG A  73     -13.660 -42.245   5.879  1.00  0.270          H  
ATOM   1115 1HH2 ARG A  73     -14.004 -38.754   6.102  1.00  0.270          H  
ATOM   1116 2HH2 ARG A  73     -14.076 -40.274   6.973  1.00  0.270          H  
ATOM   1117  N   ILE A  74      -9.036 -41.303  -1.663  1.00  0.180          N  
ATOM   1118  CA  ILE A  74      -9.093 -41.860  -3.002  1.00  0.190          C  
ATOM   1119  C   ILE A  74      -8.102 -42.994  -3.163  1.00  0.230          C  
ATOM   1120  O   ILE A  74      -6.978 -42.820  -3.629  1.00  0.230          O  
ATOM   1121  CB  ILE A  74      -8.826 -40.788  -4.081  1.00  0.260          C  
ATOM   1122  CG1 ILE A  74      -9.750 -39.539  -3.865  1.00  0.260          C  
ATOM   1123  CG2 ILE A  74      -9.023 -41.390  -5.497  1.00  0.260          C  
ATOM   1124  CD1 ILE A  74     -11.240 -39.776  -3.850  1.00  0.260          C  
ATOM   1125  H   ILE A  74      -8.450 -40.487  -1.454  1.00  0.220          H  
ATOM   1126  HA  ILE A  74     -10.086 -42.269  -3.169  1.00  0.230          H  
ATOM   1127  HB  ILE A  74      -7.798 -40.436  -3.980  1.00  0.310          H  
ATOM   1128 1HG1 ILE A  74      -9.497 -39.097  -2.913  1.00  0.310          H  
ATOM   1129 2HG1 ILE A  74      -9.532 -38.819  -4.651  1.00  0.310          H  
ATOM   1130 1HG2 ILE A  74      -8.810 -40.626  -6.238  1.00  0.310          H  
ATOM   1131 2HG2 ILE A  74      -8.346 -42.227  -5.644  1.00  0.310          H  
ATOM   1132 3HG2 ILE A  74     -10.041 -41.743  -5.623  1.00  0.310          H  
ATOM   1133 1HD1 ILE A  74     -11.740 -38.820  -3.684  1.00  0.310          H  
ATOM   1134 2HD1 ILE A  74     -11.571 -40.187  -4.777  1.00  0.310          H  
ATOM   1135 3HD1 ILE A  74     -11.494 -40.455  -3.045  1.00  0.310          H  
ATOM   1136  N   SER A  75      -8.580 -44.181  -2.821  1.00  0.260          N  
ATOM   1137  CA  SER A  75      -7.812 -45.422  -2.858  1.00  0.300          C  
ATOM   1138  C   SER A  75      -7.767 -46.053  -4.252  1.00  0.300          C  
ATOM   1139  O   SER A  75      -7.050 -47.028  -4.484  1.00  0.320          O  
ATOM   1140  CB  SER A  75      -8.408 -46.408  -1.877  1.00  0.400          C  
ATOM   1141  OG  SER A  75      -9.684 -46.819  -2.291  1.00  0.400          O  
ATOM   1142  H   SER A  75      -9.527 -44.188  -2.429  1.00  0.310          H  
ATOM   1143  HA  SER A  75      -6.789 -45.198  -2.553  1.00  0.360          H  
ATOM   1144 1HB  SER A  75      -7.754 -47.275  -1.786  1.00  0.480          H  
ATOM   1145 2HB  SER A  75      -8.475 -45.942  -0.894  1.00  0.480          H  
ATOM   1146  HG  SER A  75     -10.020 -47.386  -1.591  1.00  0.480          H  
ATOM   1147  N   ASP A  76      -8.559 -45.508  -5.172  1.00  0.260          N  
ATOM   1148  CA  ASP A  76      -8.698 -46.038  -6.528  1.00  0.270          C  
ATOM   1149  C   ASP A  76      -8.907 -44.885  -7.515  1.00  0.220          C  
ATOM   1150  O   ASP A  76      -9.915 -44.163  -7.439  1.00  0.170          O  
ATOM   1151  CB  ASP A  76      -9.863 -47.042  -6.597  1.00  0.370          C  
ATOM   1152  CG  ASP A  76      -9.960 -47.789  -7.937  1.00  0.370          C  
ATOM   1153  OD1 ASP A  76      -9.204 -47.468  -8.816  1.00  0.370          O  
ATOM   1154  OD2 ASP A  76     -10.789 -48.669  -8.063  1.00  0.370          O  
ATOM   1155  H   ASP A  76      -9.092 -44.702  -4.893  1.00  0.310          H  
ATOM   1156  HA  ASP A  76      -7.776 -46.555  -6.798  1.00  0.320          H  
ATOM   1157 1HB  ASP A  76      -9.747 -47.776  -5.797  1.00  0.450          H  
ATOM   1158 2HB  ASP A  76     -10.801 -46.518  -6.422  1.00  0.450          H  
ATOM   1159  N   TRP A  77      -7.916 -44.663  -8.377  1.00  0.260          N  
ATOM   1160  CA  TRP A  77      -7.896 -43.540  -9.309  1.00  0.220          C  
ATOM   1161  C   TRP A  77      -7.314 -43.911 -10.663  1.00  0.240          C  
ATOM   1162  O   TRP A  77      -6.683 -44.958 -10.830  1.00  0.310          O  
ATOM   1163  CB  TRP A  77      -7.121 -42.366  -8.720  1.00  0.320          C  
ATOM   1164  CG  TRP A  77      -5.715 -42.662  -8.432  1.00  0.320          C  
ATOM   1165  CD1 TRP A  77      -5.217 -43.191  -7.282  1.00  0.320          C  
ATOM   1166  CD2 TRP A  77      -4.581 -42.447  -9.307  1.00  0.320          C  
ATOM   1167  NE1 TRP A  77      -3.856 -43.325  -7.380  1.00  0.320          N  
ATOM   1168  CE2 TRP A  77      -3.453 -42.872  -8.619  1.00  0.320          C  
ATOM   1169  CE3 TRP A  77      -4.441 -41.932 -10.606  1.00  0.320          C  
ATOM   1170  CZ2 TRP A  77      -2.189 -42.801  -9.180  1.00  0.320          C  
ATOM   1171  CZ3 TRP A  77      -3.188 -41.862 -11.166  1.00  0.320          C  
ATOM   1172  CH2 TRP A  77      -2.086 -42.284 -10.474  1.00  0.320          C  
ATOM   1173  H   TRP A  77      -7.148 -45.322  -8.391  1.00  0.310          H  
ATOM   1174  HA  TRP A  77      -8.904 -43.209  -9.479  1.00  0.260          H  
ATOM   1175 1HB  TRP A  77      -7.145 -41.530  -9.409  1.00  0.390          H  
ATOM   1176 2HB  TRP A  77      -7.591 -42.043  -7.821  1.00  0.390          H  
ATOM   1177  HD1 TRP A  77      -5.816 -43.470  -6.406  1.00  0.390          H  
ATOM   1178  HE1 TRP A  77      -3.256 -43.698  -6.656  1.00  0.390          H  
ATOM   1179  HE3 TRP A  77      -5.307 -41.592 -11.164  1.00  0.390          H  
ATOM   1180  HZ2 TRP A  77      -1.297 -43.132  -8.646  1.00  0.390          H  
ATOM   1181  HZ3 TRP A  77      -3.097 -41.458 -12.177  1.00  0.390          H  
ATOM   1182  HH2 TRP A  77      -1.106 -42.214 -10.945  1.00  0.390          H  
ATOM   1183  N   GLY A  78      -7.550 -43.036 -11.630  1.00  0.180          N  
ATOM   1184  CA  GLY A  78      -7.073 -43.212 -12.996  1.00  0.190          C  
ATOM   1185  C   GLY A  78      -7.121 -41.882 -13.736  1.00  0.150          C  
ATOM   1186  O   GLY A  78      -7.198 -40.826 -13.101  1.00  0.180          O  
ATOM   1187  H   GLY A  78      -8.080 -42.191 -11.389  1.00  0.220          H  
ATOM   1188 1HA  GLY A  78      -6.053 -43.594 -12.983  1.00  0.230          H  
ATOM   1189 2HA  GLY A  78      -7.692 -43.947 -13.508  1.00  0.230          H  
ATOM   1190  N   GLU A  79      -7.040 -41.915 -15.065  1.00  0.110          N  
ATOM   1191  CA  GLU A  79      -7.022 -40.662 -15.814  1.00  0.080          C  
ATOM   1192  C   GLU A  79      -8.084 -40.583 -16.903  1.00  0.100          C  
ATOM   1193  O   GLU A  79      -8.464 -41.587 -17.513  1.00  0.140          O  
ATOM   1194  CB  GLU A  79      -5.641 -40.432 -16.448  1.00  0.120          C  
ATOM   1195  CG  GLU A  79      -4.477 -40.247 -15.455  1.00  0.120          C  
ATOM   1196  CD  GLU A  79      -3.147 -39.993 -16.145  1.00  0.120          C  
ATOM   1197  OE1 GLU A  79      -3.109 -40.058 -17.353  1.00  0.120          O  
ATOM   1198  OE2 GLU A  79      -2.180 -39.727 -15.467  1.00  0.120          O  
ATOM   1199  H   GLU A  79      -6.989 -42.798 -15.557  1.00  0.130          H  
ATOM   1200  HA  GLU A  79      -7.214 -39.855 -15.118  1.00  0.100          H  
ATOM   1201 1HB  GLU A  79      -5.398 -41.270 -17.100  1.00  0.150          H  
ATOM   1202 2HB  GLU A  79      -5.685 -39.535 -17.074  1.00  0.150          H  
ATOM   1203 1HG  GLU A  79      -4.697 -39.402 -14.818  1.00  0.150          H  
ATOM   1204 2HG  GLU A  79      -4.396 -41.130 -14.825  1.00  0.150          H  
ATOM   1205  N   LEU A  80      -8.523 -39.361 -17.161  1.00  0.090          N  
ATOM   1206  CA  LEU A  80      -9.457 -39.043 -18.215  1.00  0.120          C  
ATOM   1207  C   LEU A  80      -8.713 -38.944 -19.542  1.00  0.140          C  
ATOM   1208  O   LEU A  80      -7.564 -38.466 -19.559  1.00  0.140          O  
ATOM   1209  CB  LEU A  80     -10.147 -37.701 -17.950  1.00  0.160          C  
ATOM   1210  CG  LEU A  80     -10.995 -37.557 -16.696  1.00  0.160          C  
ATOM   1211  CD1 LEU A  80     -11.523 -36.130 -16.665  1.00  0.160          C  
ATOM   1212  CD2 LEU A  80     -12.159 -38.578 -16.666  1.00  0.160          C  
ATOM   1213  H   LEU A  80      -8.171 -38.612 -16.568  1.00  0.110          H  
ATOM   1214  HA  LEU A  80     -10.186 -39.837 -18.237  1.00  0.140          H  
ATOM   1215 1HB  LEU A  80      -9.365 -36.968 -17.872  1.00  0.190          H  
ATOM   1216 2HB  LEU A  80     -10.750 -37.418 -18.789  1.00  0.190          H  
ATOM   1217  HG  LEU A  80     -10.371 -37.709 -15.829  1.00  0.190          H  
ATOM   1218 1HD1 LEU A  80     -12.127 -35.974 -15.779  1.00  0.190          H  
ATOM   1219 2HD1 LEU A  80     -10.724 -35.426 -16.662  1.00  0.190          H  
ATOM   1220 3HD1 LEU A  80     -12.131 -35.957 -17.536  1.00  0.190          H  
ATOM   1221 1HD2 LEU A  80     -12.740 -38.423 -15.757  1.00  0.190          H  
ATOM   1222 2HD2 LEU A  80     -12.802 -38.449 -17.508  1.00  0.190          H  
ATOM   1223 3HD2 LEU A  80     -11.768 -39.588 -16.669  1.00  0.190          H  
ATOM   1224  N   PRO A  81      -9.414 -39.202 -20.677  1.00  0.170          N  
ATOM   1225  CA  PRO A  81      -8.973 -39.082 -22.065  1.00  0.200          C  
ATOM   1226  C   PRO A  81      -8.174 -37.824 -22.410  1.00  0.200          C  
ATOM   1227  O   PRO A  81      -7.457 -37.821 -23.411  1.00  0.250          O  
ATOM   1228  CB  PRO A  81     -10.302 -39.123 -22.826  1.00  0.300          C  
ATOM   1229  CG  PRO A  81     -11.198 -39.995 -21.987  1.00  0.300          C  
ATOM   1230  CD  PRO A  81     -10.813 -39.733 -20.563  1.00  0.300          C  
ATOM   1231  HA  PRO A  81      -8.376 -39.973 -22.311  1.00  0.240          H  
ATOM   1232 1HB  PRO A  81     -10.695 -38.094 -22.950  1.00  0.360          H  
ATOM   1233 2HB  PRO A  81     -10.142 -39.522 -23.839  1.00  0.360          H  
ATOM   1234 1HG  PRO A  81     -12.254 -39.746 -22.189  1.00  0.360          H  
ATOM   1235 2HG  PRO A  81     -11.064 -41.050 -22.272  1.00  0.360          H  
ATOM   1236 1HD  PRO A  81     -11.501 -39.035 -20.112  1.00  0.360          H  
ATOM   1237 2HD  PRO A  81     -10.821 -40.716 -20.060  1.00  0.360          H  
ATOM   1238  N   ASN A  82      -8.281 -36.760 -21.616  1.00  0.160          N  
ATOM   1239  CA  ASN A  82      -7.539 -35.568 -21.932  1.00  0.190          C  
ATOM   1240  C   ASN A  82      -6.482 -35.255 -20.865  1.00  0.170          C  
ATOM   1241  O   ASN A  82      -6.194 -34.089 -20.592  1.00  0.190          O  
ATOM   1242  CB  ASN A  82      -8.513 -34.426 -22.057  1.00  0.250          C  
ATOM   1243  CG  ASN A  82      -9.247 -34.229 -20.759  1.00  0.250          C  
ATOM   1244  OD1 ASN A  82      -9.387 -35.181 -19.961  1.00  0.250          O  
ATOM   1245  ND2 ASN A  82      -9.692 -33.026 -20.517  1.00  0.250          N  
ATOM   1246  H   ASN A  82      -8.873 -36.751 -20.793  1.00  0.190          H  
ATOM   1247  HA  ASN A  82      -7.020 -35.709 -22.880  1.00  0.230          H  
ATOM   1248 1HB  ASN A  82      -7.986 -33.510 -22.320  1.00  0.300          H  
ATOM   1249 2HB  ASN A  82      -9.238 -34.638 -22.849  1.00  0.300          H  
ATOM   1250 1HD2 ASN A  82     -10.166 -32.830 -19.661  1.00  0.300          H  
ATOM   1251 2HD2 ASN A  82      -9.540 -32.297 -21.183  1.00  0.300          H  
ATOM   1252  N   GLY A  83      -5.825 -36.314 -20.356  1.00  0.180          N  
ATOM   1253  CA  GLY A  83      -4.673 -36.193 -19.457  1.00  0.190          C  
ATOM   1254  C   GLY A  83      -4.994 -35.695 -18.055  1.00  0.160          C  
ATOM   1255  O   GLY A  83      -4.164 -35.034 -17.425  1.00  0.160          O  
ATOM   1256  H   GLY A  83      -6.190 -37.248 -20.561  1.00  0.220          H  
ATOM   1257 1HA  GLY A  83      -4.191 -37.170 -19.379  1.00  0.230          H  
ATOM   1258 2HA  GLY A  83      -3.942 -35.527 -19.911  1.00  0.230          H  
ATOM   1259  N   THR A  84      -6.191 -35.970 -17.568  1.00  0.140          N  
ATOM   1260  CA  THR A  84      -6.564 -35.446 -16.251  1.00  0.130          C  
ATOM   1261  C   THR A  84      -6.721 -36.528 -15.195  1.00  0.070          C  
ATOM   1262  O   THR A  84      -7.434 -37.507 -15.379  1.00  0.090          O  
ATOM   1263  CB  THR A  84      -7.834 -34.593 -16.366  1.00  0.190          C  
ATOM   1264  OG1 THR A  84      -7.574 -33.488 -17.235  1.00  0.190          O  
ATOM   1265  CG2 THR A  84      -8.286 -34.068 -15.009  1.00  0.190          C  
ATOM   1266  H   THR A  84      -6.807 -36.571 -18.122  1.00  0.170          H  
ATOM   1267  HA  THR A  84      -5.770 -34.781 -15.911  1.00  0.160          H  
ATOM   1268  HB  THR A  84      -8.592 -35.183 -16.797  1.00  0.220          H  
ATOM   1269  HG1 THR A  84      -7.329 -33.823 -18.114  1.00  0.220          H  
ATOM   1270 1HG2 THR A  84      -9.186 -33.469 -15.142  1.00  0.220          H  
ATOM   1271 2HG2 THR A  84      -8.505 -34.886 -14.336  1.00  0.220          H  
ATOM   1272 3HG2 THR A  84      -7.502 -33.451 -14.579  1.00  0.220          H  
ATOM   1273  N   ARG A  85      -6.044 -36.345 -14.063  1.00  0.120          N  
ATOM   1274  CA  ARG A  85      -6.099 -37.326 -12.980  1.00  0.170          C  
ATOM   1275  C   ARG A  85      -7.343 -37.151 -12.126  1.00  0.120          C  
ATOM   1276  O   ARG A  85      -7.585 -36.074 -11.576  1.00  0.150          O  
ATOM   1277  CB  ARG A  85      -4.862 -37.215 -12.103  1.00  0.220          C  
ATOM   1278  CG  ARG A  85      -4.805 -38.200 -10.956  1.00  0.220          C  
ATOM   1279  CD  ARG A  85      -3.552 -38.075 -10.183  1.00  0.220          C  
ATOM   1280  NE  ARG A  85      -3.536 -38.974  -9.041  1.00  0.220          N  
ATOM   1281  CZ  ARG A  85      -2.559 -39.039  -8.110  1.00  0.220          C  
ATOM   1282  NH1 ARG A  85      -1.507 -38.247  -8.188  1.00  0.220          N  
ATOM   1283  NH2 ARG A  85      -2.660 -39.900  -7.112  1.00  0.220          N  
ATOM   1284  H   ARG A  85      -5.474 -35.513 -13.968  1.00  0.140          H  
ATOM   1285  HA  ARG A  85      -6.131 -38.326 -13.410  1.00  0.200          H  
ATOM   1286 1HB  ARG A  85      -3.975 -37.375 -12.715  1.00  0.260          H  
ATOM   1287 2HB  ARG A  85      -4.801 -36.211 -11.684  1.00  0.260          H  
ATOM   1288 1HG  ARG A  85      -5.638 -38.032 -10.273  1.00  0.260          H  
ATOM   1289 2HG  ARG A  85      -4.869 -39.205 -11.361  1.00  0.260          H  
ATOM   1290 1HD  ARG A  85      -2.707 -38.324 -10.827  1.00  0.260          H  
ATOM   1291 2HD  ARG A  85      -3.454 -37.053  -9.820  1.00  0.260          H  
ATOM   1292  HE  ARG A  85      -4.326 -39.604  -8.937  1.00  0.260          H  
ATOM   1293 1HH1 ARG A  85      -1.422 -37.587  -8.946  1.00  0.260          H  
ATOM   1294 2HH1 ARG A  85      -0.781 -38.300  -7.488  1.00  0.260          H  
ATOM   1295 1HH2 ARG A  85      -3.465 -40.516  -7.053  1.00  0.260          H  
ATOM   1296 2HH2 ARG A  85      -1.935 -39.954  -6.414  1.00  0.260          H  
ATOM   1297  N   VAL A  86      -8.143 -38.212 -12.061  1.00  0.080          N  
ATOM   1298  CA  VAL A  86      -9.405 -38.221 -11.329  1.00  0.020          C  
ATOM   1299  C   VAL A  86      -9.604 -39.481 -10.471  1.00  0.040          C  
ATOM   1300  O   VAL A  86      -8.958 -40.499 -10.725  1.00  0.110          O  
ATOM   1301  CB  VAL A  86     -10.569 -38.140 -12.341  1.00  0.050          C  
ATOM   1302  CG1 VAL A  86     -10.512 -36.851 -13.110  1.00  0.050          C  
ATOM   1303  CG2 VAL A  86     -10.469 -39.335 -13.323  1.00  0.050          C  
ATOM   1304  H   VAL A  86      -7.836 -39.065 -12.539  1.00  0.100          H  
ATOM   1305  HA  VAL A  86      -9.415 -37.329 -10.713  1.00  0.020          H  
ATOM   1306  HB  VAL A  86     -11.514 -38.179 -11.813  1.00  0.060          H  
ATOM   1307 1HG1 VAL A  86     -11.344 -36.820 -13.794  1.00  0.060          H  
ATOM   1308 2HG1 VAL A  86     -10.575 -36.011 -12.423  1.00  0.060          H  
ATOM   1309 3HG1 VAL A  86      -9.588 -36.796 -13.665  1.00  0.060          H  
ATOM   1310 1HG2 VAL A  86     -11.286 -39.289 -14.023  1.00  0.060          H  
ATOM   1311 2HG2 VAL A  86      -9.524 -39.293 -13.868  1.00  0.060          H  
ATOM   1312 3HG2 VAL A  86     -10.528 -40.277 -12.778  1.00  0.060          H  
ATOM   1313  N   PRO A  87     -10.508 -39.460  -9.470  1.00  0.010          N  
ATOM   1314  CA  PRO A  87     -10.995 -40.628  -8.759  1.00  0.070          C  
ATOM   1315  C   PRO A  87     -11.592 -41.551  -9.800  1.00  0.130          C  
ATOM   1316  O   PRO A  87     -12.256 -41.069 -10.718  1.00  0.150          O  
ATOM   1317  CB  PRO A  87     -12.047 -40.039  -7.819  1.00  0.110          C  
ATOM   1318  CG  PRO A  87     -11.601 -38.605  -7.603  1.00  0.110          C  
ATOM   1319  CD  PRO A  87     -11.011 -38.175  -8.931  1.00  0.110          C  
ATOM   1320  HA  PRO A  87     -10.175 -41.118  -8.218  1.00  0.080          H  
ATOM   1321 1HB  PRO A  87     -13.035 -40.099  -8.279  1.00  0.130          H  
ATOM   1322 2HB  PRO A  87     -12.099 -40.635  -6.908  1.00  0.130          H  
ATOM   1323 1HG  PRO A  87     -12.463 -37.988  -7.298  1.00  0.130          H  
ATOM   1324 2HG  PRO A  87     -10.873 -38.555  -6.782  1.00  0.130          H  
ATOM   1325 1HD  PRO A  87     -11.787 -37.744  -9.575  1.00  0.130          H  
ATOM   1326 2HD  PRO A  87     -10.194 -37.472  -8.721  1.00  0.130          H  
ATOM   1327  N   MET A  88     -11.426 -42.856  -9.639  1.00  0.160          N  
ATOM   1328  CA  MET A  88     -11.922 -43.804 -10.630  1.00  0.210          C  
ATOM   1329  C   MET A  88     -13.427 -43.722 -10.883  1.00  0.250          C  
ATOM   1330  O   MET A  88     -13.857 -43.767 -12.038  1.00  0.430          O  
ATOM   1331  CB  MET A  88     -11.563 -45.220 -10.207  1.00  0.270          C  
ATOM   1332  CG  MET A  88     -11.829 -46.277 -11.256  1.00  0.270          C  
ATOM   1333  SD  MET A  88     -10.769 -46.065 -12.713  1.00  0.270          S  
ATOM   1334  CE  MET A  88      -9.219 -46.727 -12.098  1.00  0.270          C  
ATOM   1335  H   MET A  88     -10.891 -43.220  -8.842  1.00  0.190          H  
ATOM   1336  HA  MET A  88     -11.423 -43.585 -11.572  1.00  0.250          H  
ATOM   1337 1HB  MET A  88     -10.522 -45.267  -9.923  1.00  0.330          H  
ATOM   1338 2HB  MET A  88     -12.142 -45.493  -9.325  1.00  0.330          H  
ATOM   1339 1HG  MET A  88     -11.627 -47.259 -10.818  1.00  0.330          H  
ATOM   1340 2HG  MET A  88     -12.878 -46.248 -11.570  1.00  0.330          H  
ATOM   1341 1HE  MET A  88      -8.455 -46.663 -12.870  1.00  0.330          H  
ATOM   1342 2HE  MET A  88      -8.895 -46.176 -11.229  1.00  0.330          H  
ATOM   1343 3HE  MET A  88      -9.357 -47.770 -11.809  1.00  0.330          H  
ATOM   1344  N   GLU A  89     -14.206 -43.629  -9.804  1.00  0.190          N  
ATOM   1345  CA  GLU A  89     -15.664 -43.603  -9.855  1.00  0.190          C  
ATOM   1346  C   GLU A  89     -16.212 -44.746 -10.699  1.00  0.390          C  
ATOM   1347  O   GLU A  89     -17.305 -44.626 -11.254  1.00  0.480          O  
ATOM   1348  OXT GLU A  89     -15.782 -45.878 -10.474  1.00  0.290          O  
ATOM   1349  CB  GLU A  89     -16.162 -42.257 -10.386  1.00  0.260          C  
ATOM   1350  CG  GLU A  89     -15.848 -41.099  -9.466  1.00  0.260          C  
ATOM   1351  CD  GLU A  89     -16.588 -41.175  -8.151  1.00  0.260          C  
ATOM   1352  OE1 GLU A  89     -17.801 -41.238  -8.161  1.00  0.260          O  
ATOM   1353  OE2 GLU A  89     -15.942 -41.215  -7.130  1.00  0.260          O  
ATOM   1354  H   GLU A  89     -13.755 -43.568  -8.904  1.00  0.230          H  
ATOM   1355  HA  GLU A  89     -16.042 -43.726  -8.838  1.00  0.230          H  
ATOM   1356 1HB  GLU A  89     -15.708 -42.049 -11.354  1.00  0.310          H  
ATOM   1357 2HB  GLU A  89     -17.241 -42.294 -10.529  1.00  0.310          H  
ATOM   1358 1HG  GLU A  89     -14.786 -41.104  -9.279  1.00  0.310          H  
ATOM   1359 2HG  GLU A  89     -16.096 -40.169  -9.971  1.00  0.310          H  
TER    1360
ENDMDL

